NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
442524 2kcu 16097 cing 4-filtered-FRED STAR entry full 1826


data_FRED_restraints_with_modified_coordinates_PDB_code_2kcu

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




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

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

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

save_


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

save_


save_assembly_2kcu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kcu
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        18112.07

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

       1 . 1 $protein_CtR107 A . 1 1 
    stop_

save_


save_protein_CtR107
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "protein CtR107"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDFECQFVCELKELAPVPALLIRTQTAMSELGSLFEAGYHDILQLLAGQGKSPSGPPFARYFGMSAGTFEVEFGFPVEGGVEGSGRVVTGLTPSGKAASSLYIGPYGEIEAVYDALMKWVDDNGFDLSGEAYEIYLDNPAETAPDQLRTRVSLMLHESLEHHHHHH
    _Entity.Number_of_monomers           166

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

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

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

       MET   1   1 1 1 
       ASP   2   2 1 1 
       PHE   3   3 1 1 
       GLU   4   4 1 1 
       CYS   5   5 1 1 
       GLN   6   6 1 1 
       PHE   7   7 1 1 
       VAL   8   8 1 1 
       CYS   9   9 1 1 
       GLU  10  10 1 1 
       LEU  11  11 1 1 
       LYS  12  12 1 1 
       GLU  13  13 1 1 
       LEU  14  14 1 1 
       ALA  15  15 1 1 
       PRO  16  16 1 1 
       VAL  17  17 1 1 
       PRO  18  18 1 1 
       ALA  19  19 1 1 
       LEU  20  20 1 1 
       LEU  21  21 1 1 
       ILE  22  22 1 1 
       ARG  23  23 1 1 
       THR  24  24 1 1 
       GLN  25  25 1 1 
       THR  26  26 1 1 
       ALA  27  27 1 1 
       MET  28  28 1 1 
       SER  29  29 1 1 
       GLU  30  30 1 1 
       LEU  31  31 1 1 
       GLY  32  32 1 1 
       SER  33  33 1 1 
       LEU  34  34 1 1 
       PHE  35  35 1 1 
       GLU  36  36 1 1 
       ALA  37  37 1 1 
       GLY  38  38 1 1 
       TYR  39  39 1 1 
       HIS  40  40 1 1 
       ASP  41  41 1 1 
       ILE  42  42 1 1 
       LEU  43  43 1 1 
       GLN  44  44 1 1 
       LEU  45  45 1 1 
       LEU  46  46 1 1 
       ALA  47  47 1 1 
       GLY  48  48 1 1 
       GLN  49  49 1 1 
       GLY  50  50 1 1 
       LYS  51  51 1 1 
       SER  52  52 1 1 
       PRO  53  53 1 1 
       SER  54  54 1 1 
       GLY  55  55 1 1 
       PRO  56  56 1 1 
       PRO  57  57 1 1 
       PHE  58  58 1 1 
       ALA  59  59 1 1 
       ARG  60  60 1 1 
       TYR  61  61 1 1 
       PHE  62  62 1 1 
       GLY  63  63 1 1 
       MET  64  64 1 1 
       SER  65  65 1 1 
       ALA  66  66 1 1 
       GLY  67  67 1 1 
       THR  68  68 1 1 
       PHE  69  69 1 1 
       GLU  70  70 1 1 
       VAL  71  71 1 1 
       GLU  72  72 1 1 
       PHE  73  73 1 1 
       GLY  74  74 1 1 
       PHE  75  75 1 1 
       PRO  76  76 1 1 
       VAL  77  77 1 1 
       GLU  78  78 1 1 
       GLY  79  79 1 1 
       GLY  80  80 1 1 
       VAL  81  81 1 1 
       GLU  82  82 1 1 
       GLY  83  83 1 1 
       SER  84  84 1 1 
       GLY  85  85 1 1 
       ARG  86  86 1 1 
       VAL  87  87 1 1 
       VAL  88  88 1 1 
       THR  89  89 1 1 
       GLY  90  90 1 1 
       LEU  91  91 1 1 
       THR  92  92 1 1 
       PRO  93  93 1 1 
       SER  94  94 1 1 
       GLY  95  95 1 1 
       LYS  96  96 1 1 
       ALA  97  97 1 1 
       ALA  98  98 1 1 
       SER  99  99 1 1 
       SER 100 100 1 1 
       LEU 101 101 1 1 
       TYR 102 102 1 1 
       ILE 103 103 1 1 
       GLY 104 104 1 1 
       PRO 105 105 1 1 
       TYR 106 106 1 1 
       GLY 107 107 1 1 
       GLU 108 108 1 1 
       ILE 109 109 1 1 
       GLU 110 110 1 1 
       ALA 111 111 1 1 
       VAL 112 112 1 1 
       TYR 113 113 1 1 
       ASP 114 114 1 1 
       ALA 115 115 1 1 
       LEU 116 116 1 1 
       MET 117 117 1 1 
       LYS 118 118 1 1 
       TRP 119 119 1 1 
       VAL 120 120 1 1 
       ASP 121 121 1 1 
       ASP 122 122 1 1 
       ASN 123 123 1 1 
       GLY 124 124 1 1 
       PHE 125 125 1 1 
       ASP 126 126 1 1 
       LEU 127 127 1 1 
       SER 128 128 1 1 
       GLY 129 129 1 1 
       GLU 130 130 1 1 
       ALA 131 131 1 1 
       TYR 132 132 1 1 
       GLU 133 133 1 1 
       ILE 134 134 1 1 
       TYR 135 135 1 1 
       LEU 136 136 1 1 
       ASP 137 137 1 1 
       ASN 138 138 1 1 
       PRO 139 139 1 1 
       ALA 140 140 1 1 
       GLU 141 141 1 1 
       THR 142 142 1 1 
       ALA 143 143 1 1 
       PRO 144 144 1 1 
       ASP 145 145 1 1 
       GLN 146 146 1 1 
       LEU 147 147 1 1 
       ARG 148 148 1 1 
       THR 149 149 1 1 
       ARG 150 150 1 1 
       VAL 151 151 1 1 
       SER 152 152 1 1 
       LEU 153 153 1 1 
       MET 154 154 1 1 
       LEU 155 155 1 1 
       HIS 156 156 1 1 
       GLU 157 157 1 1 
       SER 158 158 1 1 
       LEU 159 159 1 1 
       GLU 160 160 1 1 
       HIS 161 161 1 1 
       HIS 162 162 1 1 
       HIS 163 163 1 1 
       HIS 164 164 1 1 
       HIS 165 165 1 1 
       HIS 166 166 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 ASP HB3  .   2 . HB1  1 1 
          1 1 2 1 1   3 PHE H    .   3 . HN   1 1 
          2 1 1 1 1   3 PHE HA   .   3 . HA   1 1 
          2 1 2 1 1   4 GLU H    .   4 . HN   1 1 
          3 1 1 1 1   4 GLU HA   .   4 . HA   1 1 
          3 1 2 1 1   5 CYS H    .   5 . HN   1 1 
          4 1 1 1 1   6 GLN HA   .   6 . HA   1 1 
          4 1 2 1 1   7 PHE H    .   7 . HN   1 1 
          5 1 1 1 1   6 GLN HB2  .   6 . HB2  1 1 
          5 1 2 1 1   7 PHE H    .   7 . HN   1 1 
          6 1 1 1 1   6 GLN HB3  .   6 . HB1  1 1 
          6 1 2 1 1   7 PHE H    .   7 . HN   1 1 
          7 1 1 1 1   7 PHE HA   .   7 . HA   1 1 
          7 1 2 1 1   8 VAL H    .   8 . HN   1 1 
          8 1 1 1 1   8 VAL H    .   8 . HN   1 1 
          8 1 2 1 1   9 CYS H    .   9 . HN   1 1 
          9 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
          9 1 2 1 1   9 CYS H    .   9 . HN   1 1 
         10 1 1 1 1   8 VAL HB   .   8 . HB   1 1 
         10 1 2 1 1   9 CYS H    .   9 . HN   1 1 
         11 1 1 1 1   9 CYS HA   .   9 . HA   1 1 
         11 1 2 1 1  10 GLU H    .  10 . HN   1 1 
         12 1 1 1 1   9 CYS HB2  .   9 . HB2  1 1 
         12 1 2 1 1  10 GLU H    .  10 . HN   1 1 
         13 1 1 1 1   9 CYS HB3  .   9 . HB1  1 1 
         13 1 2 1 1  10 GLU H    .  10 . HN   1 1 
         14 1 1 1 1  10 GLU H    .  10 . HN   1 1 
         14 1 2 1 1  11 LEU H    .  11 . HN   1 1 
         15 1 1 1 1  10 GLU HA   .  10 . HA   1 1 
         15 1 2 1 1  11 LEU H    .  11 . HN   1 1 
         16 1 1 1 1  10 GLU HB2  .  10 . HB2  1 1 
         16 1 2 1 1  11 LEU H    .  11 . HN   1 1 
         17 1 1 1 1  10 GLU HB3  .  10 . HB1  1 1 
         17 1 2 1 1  11 LEU H    .  11 . HN   1 1 
         18 1 1 1 1  11 LEU HA   .  11 . HA   1 1 
         18 1 2 1 1  12 LYS H    .  12 . HN   1 1 
         19 1 1 1 1  11 LEU HB2  .  11 . HB2  1 1 
         19 1 2 1 1  12 LYS H    .  12 . HN   1 1 
         20 1 1 1 1  11 LEU HB3  .  11 . HB1  1 1 
         20 1 2 1 1  12 LYS H    .  12 . HN   1 1 
         21 1 1 1 1  12 LYS H    .  12 . HN   1 1 
         21 1 2 1 1  13 GLU H    .  13 . HN   1 1 
         22 1 1 1 1  12 LYS HA   .  12 . HA   1 1 
         22 1 2 1 1  13 GLU H    .  13 . HN   1 1 
         23 1 1 1 1  13 GLU HB2  .  13 . HB2  1 1 
         23 1 2 1 1  14 LEU H    .  14 . HN   1 1 
         24 1 1 1 1  13 GLU HB3  .  13 . HB1  1 1 
         24 1 2 1 1  14 LEU H    .  14 . HN   1 1 
         25 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
         25 1 2 1 1  15 ALA H    .  15 . HN   1 1 
         26 1 1 1 1  14 LEU HB2  .  14 . HB2  1 1 
         26 1 2 1 1  15 ALA H    .  15 . HN   1 1 
         27 1 1 1 1  14 LEU HB3  .  14 . HB1  1 1 
         27 1 2 1 1  15 ALA H    .  15 . HN   1 1 
         28 1 1 1 1  16 PRO HA   .  16 . HA   1 1 
         28 1 2 1 1  17 VAL H    .  17 . HN   1 1 
         29 1 1 1 1  18 PRO HA   .  18 . HA   1 1 
         29 1 2 1 1  19 ALA H    .  19 . HN   1 1 
         30 1 1 1 1  18 PRO HB3  .  18 . HB1  1 1 
         30 1 2 1 1  19 ALA H    .  19 . HN   1 1 
         31 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
         31 1 2 1 1  20 LEU H    .  20 . HN   1 1 
         32 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
         32 1 2 1 1  21 LEU H    .  21 . HN   1 1 
         33 1 1 1 1  20 LEU HB2  .  20 . HB2  1 1 
         33 1 2 1 1  21 LEU H    .  21 . HN   1 1 
         34 1 1 1 1  20 LEU HB3  .  20 . HB1  1 1 
         34 1 2 1 1  21 LEU H    .  21 . HN   1 1 
         35 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
         35 1 2 1 1  23 ARG H    .  23 . HN   1 1 
         36 1 1 1 1  23 ARG H    .  23 . HN   1 1 
         36 1 2 1 1  24 THR H    .  24 . HN   1 1 
         37 1 1 1 1  23 ARG HA   .  23 . HA   1 1 
         37 1 2 1 1  24 THR H    .  24 . HN   1 1 
         38 1 1 1 1  23 ARG HB2  .  23 . HB2  1 1 
         38 1 2 1 1  24 THR H    .  24 . HN   1 1 
         39 1 1 1 1  23 ARG HB3  .  23 . HB1  1 1 
         39 1 2 1 1  24 THR H    .  24 . HN   1 1 
         40 1 1 1 1  24 THR HA   .  24 . HA   1 1 
         40 1 2 1 1  25 GLN H    .  25 . HN   1 1 
         41 1 1 1 1  24 THR HB   .  24 . HB   1 1 
         41 1 2 1 1  25 GLN H    .  25 . HN   1 1 
         42 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
         42 1 2 1 1  26 THR H    .  26 . HN   1 1 
         43 1 1 1 1  26 THR HA   .  26 . HA   1 1 
         43 1 2 1 1  27 ALA H    .  27 . HN   1 1 
         44 1 1 1 1  26 THR HB   .  26 . HB   1 1 
         44 1 2 1 1  27 ALA H    .  27 . HN   1 1 
         45 1 1 1 1  27 ALA HA   .  27 . HA   1 1 
         45 1 2 1 1  28 MET H    .  28 . HN   1 1 
         46 1 1 1 1  28 MET H    .  28 . HN   1 1 
         46 1 2 1 1  29 SER H    .  29 . HN   1 1 
         47 1 1 1 1  30 GLU HB2  .  30 . HB2  1 1 
         47 1 2 1 1  31 LEU H    .  31 . HN   1 1 
         48 1 1 1 1  30 GLU HB3  .  30 . HB1  1 1 
         48 1 2 1 1  31 LEU H    .  31 . HN   1 1 
         49 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
         49 1 2 1 1  32 GLY H    .  32 . HN   1 1 
         50 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
         50 1 2 1 1  32 GLY H    .  32 . HN   1 1 
         51 1 1 1 1  34 LEU H    .  34 . HN   1 1 
         51 1 2 1 1  35 PHE H    .  35 . HN   1 1 
         52 1 1 1 1  34 LEU HB2  .  34 . HB2  1 1 
         52 1 2 1 1  35 PHE H    .  35 . HN   1 1 
         53 1 1 1 1  35 PHE H    .  35 . HN   1 1 
         53 1 2 1 1  36 GLU H    .  36 . HN   1 1 
         54 1 1 1 1  35 PHE HB2  .  35 . HB2  1 1 
         54 1 2 1 1  36 GLU H    .  36 . HN   1 1 
         55 1 1 1 1  35 PHE HB3  .  35 . HB1  1 1 
         55 1 2 1 1  36 GLU H    .  36 . HN   1 1 
         56 1 1 1 1  37 ALA H    .  37 . HN   1 1 
         56 1 2 1 1  38 GLY H    .  38 . HN   1 1 
         57 1 1 1 1  38 GLY H    .  38 . HN   1 1 
         57 1 2 1 1  39 TYR H    .  39 . HN   1 1 
         58 1 1 1 1  39 TYR HB2  .  39 . HB2  1 1 
         58 1 2 1 1  40 HIS H    .  40 . HN   1 1 
         59 1 1 1 1  39 TYR HB3  .  39 . HB1  1 1 
         59 1 2 1 1  40 HIS H    .  40 . HN   1 1 
         60 1 1 1 1  46 LEU H    .  46 . HN   1 1 
         60 1 2 1 1  47 ALA H    .  47 . HN   1 1 
         61 1 1 1 1  46 LEU HB2  .  46 . HB2  1 1 
         61 1 2 1 1  47 ALA H    .  47 . HN   1 1 
         62 1 1 1 1  46 LEU HB3  .  46 . HB1  1 1 
         62 1 2 1 1  47 ALA H    .  47 . HN   1 1 
         63 1 1 1 1  47 ALA H    .  47 . HN   1 1 
         63 1 2 1 1  48 GLY H    .  48 . HN   1 1 
         64 1 1 1 1  48 GLY H    .  48 . HN   1 1 
         64 1 2 1 1  49 GLN H    .  49 . HN   1 1 
         65 1 1 1 1  51 LYS HA   .  51 . HA   1 1 
         65 1 2 1 1  52 SER H    .  52 . HN   1 1 
         66 1 1 1 1  51 LYS HB2  .  51 . HB2  1 1 
         66 1 2 1 1  52 SER H    .  52 . HN   1 1 
         67 1 1 1 1  51 LYS HB3  .  51 . HB1  1 1 
         67 1 2 1 1  52 SER H    .  52 . HN   1 1 
         68 1 1 1 1  53 PRO HA   .  53 . HA   1 1 
         68 1 2 1 1  54 SER H    .  54 . HN   1 1 
         69 1 1 1 1  53 PRO HB2  .  53 . HB2  1 1 
         69 1 2 1 1  54 SER H    .  54 . HN   1 1 
         70 1 1 1 1  54 SER H    .  54 . HN   1 1 
         70 1 2 1 1  55 GLY H    .  55 . HN   1 1 
         71 1 1 1 1  57 PRO HA   .  57 . HA   1 1 
         71 1 2 1 1  58 PHE H    .  58 . HN   1 1 
         72 1 1 1 1  58 PHE HB2  .  58 . HB2  1 1 
         72 1 2 1 1  59 ALA H    .  59 . HN   1 1 
         73 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
         73 1 2 1 1  60 ARG H    .  60 . HN   1 1 
         74 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
         74 1 2 1 1  61 TYR H    .  61 . HN   1 1 
         75 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
         75 1 2 1 1  62 PHE H    .  62 . HN   1 1 
         76 1 1 1 1  68 THR HB   .  68 . HB   1 1 
         76 1 2 1 1  69 PHE H    .  69 . HN   1 1 
         77 1 1 1 1  69 PHE H    .  69 . HN   1 1 
         77 1 2 1 1  70 GLU H    .  70 . HN   1 1 
         78 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
         78 1 2 1 1  70 GLU H    .  70 . HN   1 1 
         79 1 1 1 1  69 PHE HB2  .  69 . HB2  1 1 
         79 1 2 1 1  70 GLU H    .  70 . HN   1 1 
         80 1 1 1 1  70 GLU H    .  70 . HN   1 1 
         80 1 2 1 1  71 VAL H    .  71 . HN   1 1 
         81 1 1 1 1  70 GLU HA   .  70 . HA   1 1 
         81 1 2 1 1  71 VAL H    .  71 . HN   1 1 
         82 1 1 1 1  71 VAL H    .  71 . HN   1 1 
         82 1 2 1 1  72 GLU H    .  72 . HN   1 1 
         83 1 1 1 1  71 VAL HA   .  71 . HA   1 1 
         83 1 2 1 1  72 GLU H    .  72 . HN   1 1 
         84 1 1 1 1  71 VAL HB   .  71 . HB   1 1 
         84 1 2 1 1  72 GLU H    .  72 . HN   1 1 
         85 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
         85 1 2 1 1  77 VAL H    .  77 . HN   1 1 
         86 1 1 1 1  76 PRO HB2  .  76 . HB2  1 1 
         86 1 2 1 1  77 VAL H    .  77 . HN   1 1 
         87 1 1 1 1  76 PRO HB3  .  76 . HB1  1 1 
         87 1 2 1 1  77 VAL H    .  77 . HN   1 1 
         88 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
         88 1 2 1 1  78 GLU H    .  78 . HN   1 1 
         89 1 1 1 1  78 GLU H    .  78 . HN   1 1 
         89 1 2 1 1  79 GLY H    .  79 . HN   1 1 
         90 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
         90 1 2 1 1  82 GLU H    .  82 . HN   1 1 
         91 1 1 1 1  82 GLU H    .  82 . HN   1 1 
         91 1 2 1 1  83 GLY H    .  83 . HN   1 1 
         92 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
         92 1 2 1 1  83 GLY H    .  83 . HN   1 1 
         93 1 1 1 1  83 GLY H    .  83 . HN   1 1 
         93 1 2 1 1  84 SER H    .  84 . HN   1 1 
         94 1 1 1 1  84 SER HA   .  84 . HA   1 1 
         94 1 2 1 1  85 GLY H    .  85 . HN   1 1 
         95 1 1 1 1  87 VAL HA   .  87 . HA   1 1 
         95 1 2 1 1  88 VAL H    .  88 . HN   1 1 
         96 1 1 1 1  87 VAL HB   .  87 . HB   1 1 
         96 1 2 1 1  88 VAL H    .  88 . HN   1 1 
         97 1 1 1 1  88 VAL HB   .  88 . HB   1 1 
         97 1 2 1 1  89 THR H    .  89 . HN   1 1 
         98 1 1 1 1  89 THR HA   .  89 . HA   1 1 
         98 1 2 1 1  90 GLY H    .  90 . HN   1 1 
         99 1 1 1 1  89 THR HB   .  89 . HB   1 1 
         99 1 2 1 1  90 GLY H    .  90 . HN   1 1 
        100 1 1 1 1  90 GLY HA2  .  90 . HA2  1 1 
        100 1 2 1 1  91 LEU H    .  91 . HN   1 1 
        101 1 1 1 1  90 GLY HA3  .  90 . HA1  1 1 
        101 1 2 1 1  91 LEU H    .  91 . HN   1 1 
        102 1 1 1 1  91 LEU HA   .  91 . HA   1 1 
        102 1 2 1 1  92 THR H    .  92 . HN   1 1 
        103 1 1 1 1  91 LEU HB3  .  91 . HB1  1 1 
        103 1 2 1 1  92 THR H    .  92 . HN   1 1 
        104 1 1 1 1  93 PRO HA   .  93 . HA   1 1 
        104 1 2 1 1  94 SER H    .  94 . HN   1 1 
        105 1 1 1 1  93 PRO HB2  .  93 . HB2  1 1 
        105 1 2 1 1  94 SER H    .  94 . HN   1 1 
        106 1 1 1 1  93 PRO HB3  .  93 . HB1  1 1 
        106 1 2 1 1  94 SER H    .  94 . HN   1 1 
        107 1 1 1 1  94 SER HA   .  94 . HA   1 1 
        107 1 2 1 1  95 GLY H    .  95 . HN   1 1 
        108 1 1 1 1  94 SER HB2  .  94 . HB2  1 1 
        108 1 2 1 1  95 GLY H    .  95 . HN   1 1 
        109 1 1 1 1  94 SER HB3  .  94 . HB1  1 1 
        109 1 2 1 1  95 GLY H    .  95 . HN   1 1 
        110 1 1 1 1  95 GLY HA2  .  95 . HA2  1 1 
        110 1 2 1 1  96 LYS H    .  96 . HN   1 1 
        111 1 1 1 1  96 LYS H    .  96 . HN   1 1 
        111 1 2 1 1  97 ALA H    .  97 . HN   1 1 
        112 1 1 1 1  96 LYS HA   .  96 . HA   1 1 
        112 1 2 1 1  97 ALA H    .  97 . HN   1 1 
        113 1 1 1 1  96 LYS HB2  .  96 . HB2  1 1 
        113 1 2 1 1  97 ALA H    .  97 . HN   1 1 
        114 1 1 1 1  96 LYS HB3  .  96 . HB1  1 1 
        114 1 2 1 1  97 ALA H    .  97 . HN   1 1 
        115 1 1 1 1  97 ALA HA   .  97 . HA   1 1 
        115 1 2 1 1  98 ALA H    .  98 . HN   1 1 
        116 1 1 1 1  98 ALA HA   .  98 . HA   1 1 
        116 1 2 1 1  99 SER H    .  99 . HN   1 1 
        117 1 1 1 1  99 SER HA   .  99 . HA   1 1 
        117 1 2 1 1 100 SER H    . 100 . HN   1 1 
        118 1 1 1 1 100 SER HA   . 100 . HA   1 1 
        118 1 2 1 1 101 LEU H    . 101 . HN   1 1 
        119 1 1 1 1 101 LEU HA   . 101 . HA   1 1 
        119 1 2 1 1 102 TYR H    . 102 . HN   1 1 
        120 1 1 1 1 102 TYR HA   . 102 . HA   1 1 
        120 1 2 1 1 103 ILE H    . 103 . HN   1 1 
        121 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
        121 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        122 1 1 1 1 110 GLU HB2  . 110 . HB2  1 1 
        122 1 2 1 1 111 ALA H    . 111 . HN   1 1 
        123 1 1 1 1 110 GLU HB3  . 110 . HB1  1 1 
        123 1 2 1 1 111 ALA H    . 111 . HN   1 1 
        124 1 1 1 1 111 ALA H    . 111 . HN   1 1 
        124 1 2 1 1 112 VAL H    . 112 . HN   1 1 
        125 1 1 1 1 113 TYR H    . 113 . HN   1 1 
        125 1 2 1 1 114 ASP H    . 114 . HN   1 1 
        126 1 1 1 1 113 TYR HB2  . 113 . HB2  1 1 
        126 1 2 1 1 114 ASP H    . 114 . HN   1 1 
        127 1 1 1 1 113 TYR HB3  . 113 . HB1  1 1 
        127 1 2 1 1 114 ASP H    . 114 . HN   1 1 
        128 1 1 1 1 114 ASP H    . 114 . HN   1 1 
        128 1 2 1 1 115 ALA H    . 115 . HN   1 1 
        129 1 1 1 1 114 ASP HB2  . 114 . HB2  1 1 
        129 1 2 1 1 115 ALA H    . 115 . HN   1 1 
        130 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
        130 1 2 1 1 115 ALA H    . 115 . HN   1 1 
        131 1 1 1 1 117 MET H    . 117 . HN   1 1 
        131 1 2 1 1 118 LYS H    . 118 . HN   1 1 
        132 1 1 1 1 119 TRP H    . 119 . HN   1 1 
        132 1 2 1 1 120 VAL H    . 120 . HN   1 1 
        133 1 1 1 1 120 VAL HB   . 120 . HB   1 1 
        133 1 2 1 1 121 ASP H    . 121 . HN   1 1 
        134 1 1 1 1 121 ASP H    . 121 . HN   1 1 
        134 1 2 1 1 122 ASP H    . 122 . HN   1 1 
        135 1 1 1 1 121 ASP HB2  . 121 . HB2  1 1 
        135 1 2 1 1 122 ASP H    . 122 . HN   1 1 
        136 1 1 1 1 121 ASP HB3  . 121 . HB1  1 1 
        136 1 2 1 1 122 ASP H    . 122 . HN   1 1 
        137 1 1 1 1 122 ASP H    . 122 . HN   1 1 
        137 1 2 1 1 123 ASN H    . 123 . HN   1 1 
        138 1 1 1 1 122 ASP HB2  . 122 . HB2  1 1 
        138 1 2 1 1 123 ASN H    . 123 . HN   1 1 
        139 1 1 1 1 125 PHE HA   . 125 . HA   1 1 
        139 1 2 1 1 126 ASP H    . 126 . HN   1 1 
        140 1 1 1 1 125 PHE HB2  . 125 . HB2  1 1 
        140 1 2 1 1 126 ASP H    . 126 . HN   1 1 
        141 1 1 1 1 126 ASP HA   . 126 . HA   1 1 
        141 1 2 1 1 127 LEU H    . 127 . HN   1 1 
        142 1 1 1 1 126 ASP HB2  . 126 . HB2  1 1 
        142 1 2 1 1 127 LEU H    . 127 . HN   1 1 
        143 1 1 1 1 126 ASP HB3  . 126 . HB1  1 1 
        143 1 2 1 1 127 LEU H    . 127 . HN   1 1 
        144 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
        144 1 2 1 1 128 SER H    . 128 . HN   1 1 
        145 1 1 1 1 127 LEU HB2  . 127 . HB2  1 1 
        145 1 2 1 1 128 SER H    . 128 . HN   1 1 
        146 1 1 1 1 127 LEU HB3  . 127 . HB1  1 1 
        146 1 2 1 1 128 SER H    . 128 . HN   1 1 
        147 1 1 1 1 131 ALA HA   . 131 . HA   1 1 
        147 1 2 1 1 132 TYR H    . 132 . HN   1 1 
        148 1 1 1 1 132 TYR HA   . 132 . HA   1 1 
        148 1 2 1 1 133 GLU H    . 133 . HN   1 1 
        149 1 1 1 1 133 GLU HA   . 133 . HA   1 1 
        149 1 2 1 1 134 ILE H    . 134 . HN   1 1 
        150 1 1 1 1 134 ILE HA   . 134 . HA   1 1 
        150 1 2 1 1 135 TYR H    . 135 . HN   1 1 
        151 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
        151 1 2 1 1 137 ASP H    . 137 . HN   1 1 
        152 1 1 1 1 136 LEU HB3  . 136 . HB1  1 1 
        152 1 2 1 1 137 ASP H    . 137 . HN   1 1 
        153 1 1 1 1 137 ASP HB3  . 137 . HB1  1 1 
        153 1 2 1 1 138 ASN H    . 138 . HN   1 1 
        154 1 1 1 1 139 PRO HB3  . 139 . HB1  1 1 
        154 1 2 1 1 140 ALA H    . 140 . HN   1 1 
        155 1 1 1 1 140 ALA H    . 140 . HN   1 1 
        155 1 2 1 1 141 GLU H    . 141 . HN   1 1 
        156 1 1 1 1 141 GLU HB2  . 141 . HB2  1 1 
        156 1 2 1 1 142 THR H    . 142 . HN   1 1 
        157 1 1 1 1 141 GLU HB3  . 141 . HB1  1 1 
        157 1 2 1 1 142 THR H    . 142 . HN   1 1 
        158 1 1 1 1 142 THR HA   . 142 . HA   1 1 
        158 1 2 1 1 143 ALA H    . 143 . HN   1 1 
        159 1 1 1 1 142 THR HB   . 142 . HB   1 1 
        159 1 2 1 1 143 ALA H    . 143 . HN   1 1 
        160 1 1 1 1 144 PRO HB2  . 144 . HB2  1 1 
        160 1 2 1 1 145 ASP H    . 145 . HN   1 1 
        161 1 1 1 1 147 LEU HA   . 147 . HA   1 1 
        161 1 2 1 1 148 ARG H    . 148 . HN   1 1 
        162 1 1 1 1 148 ARG HA   . 148 . HA   1 1 
        162 1 2 1 1 149 THR H    . 149 . HN   1 1 
        163 1 1 1 1 150 ARG HA   . 150 . HA   1 1 
        163 1 2 1 1 151 VAL H    . 151 . HN   1 1 
        164 1 1 1 1 152 SER HA   . 152 . HA   1 1 
        164 1 2 1 1 153 LEU H    . 153 . HN   1 1 
        165 1 1 1 1 153 LEU HA   . 153 . HA   1 1 
        165 1 2 1 1 154 MET H    . 154 . HN   1 1 
        166 1 1 1 1 153 LEU HB2  . 153 . HB2  1 1 
        166 1 2 1 1 154 MET H    . 154 . HN   1 1 
        167 1 1 1 1 153 LEU HB3  . 153 . HB1  1 1 
        167 1 2 1 1 154 MET H    . 154 . HN   1 1 
        168 1 1 1 1 154 MET H    . 154 . HN   1 1 
        168 1 2 1 1 155 LEU H    . 155 . HN   1 1 
        169 1 1 1 1 155 LEU HB2  . 155 . HB2  1 1 
        169 1 2 1 1 156 HIS H    . 156 . HN   1 1 
        170 1 1 1 1 155 LEU HB3  . 155 . HB1  1 1 
        170 1 2 1 1 156 HIS H    . 156 . HN   1 1 
        171 1 1 1 1 156 HIS HB2  . 156 . HB2  1 1 
        171 1 2 1 1 157 GLU H    . 157 . HN   1 1 
        172 1 1 1 1 159 LEU H    . 159 . HN   1 1 
        172 1 2 1 1 160 GLU H    . 160 . HN   1 1 
        173 1 1 1 1 160 GLU HA   . 160 . HA   1 1 
        173 1 2 1 1 161 HIS H    . 161 . HN   1 1 
        174 1 1 1 1   6 GLN H    .   6 . HN   1 1 
        174 1 2 1 1   6 GLN HB2  .   6 . HB2  1 1 
        175 1 1 1 1   6 GLN H    .   6 . HN   1 1 
        175 1 2 1 1   6 GLN HB3  .   6 . HB1  1 1 
        176 1 1 1 1   7 PHE H    .   7 . HN   1 1 
        176 1 2 1 1   7 PHE HB2  .   7 . HB2  1 1 
        177 1 1 1 1  11 LEU H    .  11 . HN   1 1 
        177 1 2 1 1  11 LEU HB3  .  11 . HB1  1 1 
        178 1 1 1 1  12 LYS H    .  12 . HN   1 1 
        178 1 2 1 1  12 LYS HB2  .  12 . HB2  1 1 
        179 1 1 1 1  12 LYS H    .  12 . HN   1 1 
        179 1 2 1 1  12 LYS HB3  .  12 . HB1  1 1 
        180 1 1 1 1  14 LEU H    .  14 . HN   1 1 
        180 1 2 1 1  14 LEU HB2  .  14 . HB2  1 1 
        181 1 1 1 1  14 LEU H    .  14 . HN   1 1 
        181 1 2 1 1  14 LEU HB3  .  14 . HB1  1 1 
        182 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        182 1 2 1 1  22 ILE HB   .  22 . HB   1 1 
        183 1 1 1 1  23 ARG H    .  23 . HN   1 1 
        183 1 2 1 1  23 ARG HB2  .  23 . HB2  1 1 
        184 1 1 1 1  23 ARG H    .  23 . HN   1 1 
        184 1 2 1 1  23 ARG HB3  .  23 . HB1  1 1 
        185 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        185 1 2 1 1  31 LEU HB3  .  31 . HB1  1 1 
        186 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        186 1 2 1 1  34 LEU HB2  .  34 . HB2  1 1 
        187 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        187 1 2 1 1  36 GLU HB3  .  36 . HB1  1 1 
        188 1 1 1 1  40 HIS H    .  40 . HN   1 1 
        188 1 2 1 1  40 HIS HB2  .  40 . HB2  1 1 
        189 1 1 1 1  40 HIS H    .  40 . HN   1 1 
        189 1 2 1 1  40 HIS HB3  .  40 . HB1  1 1 
        190 1 1 1 1  46 LEU H    .  46 . HN   1 1 
        190 1 2 1 1  46 LEU HB2  .  46 . HB2  1 1 
        191 1 1 1 1  46 LEU H    .  46 . HN   1 1 
        191 1 2 1 1  46 LEU HB3  .  46 . HB1  1 1 
        192 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        192 1 2 1 1  49 GLN HB2  .  49 . HB2  1 1 
        193 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        193 1 2 1 1  49 GLN HB3  .  49 . HB1  1 1 
        194 1 1 1 1  51 LYS H    .  51 . HN   1 1 
        194 1 2 1 1  51 LYS HB2  .  51 . HB2  1 1 
        195 1 1 1 1  51 LYS H    .  51 . HN   1 1 
        195 1 2 1 1  51 LYS HB3  .  51 . HB1  1 1 
        196 1 1 1 1  52 SER H    .  52 . HN   1 1 
        196 1 2 1 1  52 SER HB2  .  52 . HB2  1 1 
        197 1 1 1 1  52 SER H    .  52 . HN   1 1 
        197 1 2 1 1  52 SER HB3  .  52 . HB1  1 1 
        198 1 1 1 1  64 MET H    .  64 . HN   1 1 
        198 1 2 1 1  64 MET HB2  .  64 . HB2  1 1 
        199 1 1 1 1  64 MET H    .  64 . HN   1 1 
        199 1 2 1 1  64 MET HB3  .  64 . HB1  1 1 
        200 1 1 1 1  68 THR H    .  68 . HN   1 1 
        200 1 2 1 1  68 THR HB   .  68 . HB   1 1 
        201 1 1 1 1  81 VAL H    .  81 . HN   1 1 
        201 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
        202 1 1 1 1  87 VAL H    .  87 . HN   1 1 
        202 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
        203 1 1 1 1  89 THR H    .  89 . HN   1 1 
        203 1 2 1 1  89 THR HB   .  89 . HB   1 1 
        204 1 1 1 1 101 LEU H    . 101 . HN   1 1 
        204 1 2 1 1 101 LEU HB2  . 101 . HB2  1 1 
        205 1 1 1 1 101 LEU H    . 101 . HN   1 1 
        205 1 2 1 1 101 LEU HB3  . 101 . HB1  1 1 
        206 1 1 1 1 109 ILE H    . 109 . HN   1 1 
        206 1 2 1 1 109 ILE HB   . 109 . HB   1 1 
        207 1 1 1 1 110 GLU H    . 110 . HN   1 1 
        207 1 2 1 1 110 GLU HB2  . 110 . HB2  1 1 
        208 1 1 1 1 110 GLU H    . 110 . HN   1 1 
        208 1 2 1 1 110 GLU HB3  . 110 . HB1  1 1 
        209 1 1 1 1 113 TYR H    . 113 . HN   1 1 
        209 1 2 1 1 113 TYR HB2  . 113 . HB2  1 1 
        210 1 1 1 1 113 TYR H    . 113 . HN   1 1 
        210 1 2 1 1 113 TYR HB3  . 113 . HB1  1 1 
        211 1 1 1 1 116 LEU H    . 116 . HN   1 1 
        211 1 2 1 1 116 LEU HB2  . 116 . HB2  1 1 
        212 1 1 1 1 116 LEU H    . 116 . HN   1 1 
        212 1 2 1 1 116 LEU HB3  . 116 . HB1  1 1 
        213 1 1 1 1 118 LYS H    . 118 . HN   1 1 
        213 1 2 1 1 118 LYS HB3  . 118 . HB1  1 1 
        214 1 1 1 1 120 VAL H    . 120 . HN   1 1 
        214 1 2 1 1 120 VAL HB   . 120 . HB   1 1 
        215 1 1 1 1 121 ASP H    . 121 . HN   1 1 
        215 1 2 1 1 121 ASP HB2  . 121 . HB2  1 1 
        216 1 1 1 1 121 ASP H    . 121 . HN   1 1 
        216 1 2 1 1 121 ASP HB3  . 121 . HB1  1 1 
        217 1 1 1 1 122 ASP H    . 122 . HN   1 1 
        217 1 2 1 1 122 ASP HB2  . 122 . HB2  1 1 
        218 1 1 1 1 122 ASP H    . 122 . HN   1 1 
        218 1 2 1 1 122 ASP HB3  . 122 . HB1  1 1 
        219 1 1 1 1 123 ASN H    . 123 . HN   1 1 
        219 1 2 1 1 123 ASN HB2  . 123 . HB2  1 1 
        220 1 1 1 1 123 ASN H    . 123 . HN   1 1 
        220 1 2 1 1 123 ASN HB3  . 123 . HB1  1 1 
        221 1 1 1 1 125 PHE H    . 125 . HN   1 1 
        221 1 2 1 1 125 PHE HB2  . 125 . HB2  1 1 
        222 1 1 1 1 125 PHE H    . 125 . HN   1 1 
        222 1 2 1 1 125 PHE HB3  . 125 . HB1  1 1 
        223 1 1 1 1 127 LEU H    . 127 . HN   1 1 
        223 1 2 1 1 127 LEU HB2  . 127 . HB2  1 1 
        224 1 1 1 1 134 ILE H    . 134 . HN   1 1 
        224 1 2 1 1 134 ILE HB   . 134 . HB   1 1 
        225 1 1 1 1 135 TYR H    . 135 . HN   1 1 
        225 1 2 1 1 135 TYR HB3  . 135 . HB1  1 1 
        226 1 1 1 1 138 ASN H    . 138 . HN   1 1 
        226 1 2 1 1 138 ASN HB2  . 138 . HB2  1 1 
        227 1 1 1 1 141 GLU H    . 141 . HN   1 1 
        227 1 2 1 1 141 GLU HB2  . 141 . HB2  1 1 
        228 1 1 1 1 141 GLU H    . 141 . HN   1 1 
        228 1 2 1 1 141 GLU HB3  . 141 . HB1  1 1 
        229 1 1 1 1 142 THR H    . 142 . HN   1 1 
        229 1 2 1 1 142 THR HB   . 142 . HB   1 1 
        230 1 1 1 1 145 ASP H    . 145 . HN   1 1 
        230 1 2 1 1 145 ASP HB2  . 145 . HB2  1 1 
        231 1 1 1 1 145 ASP H    . 145 . HN   1 1 
        231 1 2 1 1 145 ASP HB3  . 145 . HB1  1 1 
        232 1 1 1 1 146 GLN H    . 146 . HN   1 1 
        232 1 2 1 1 146 GLN HB2  . 146 . HB2  1 1 
        233 1 1 1 1 146 GLN H    . 146 . HN   1 1 
        233 1 2 1 1 146 GLN HB3  . 146 . HB1  1 1 
        234 1 1 1 1 147 LEU H    . 147 . HN   1 1 
        234 1 2 1 1 147 LEU HB2  . 147 . HB2  1 1 
        235 1 1 1 1 147 LEU H    . 147 . HN   1 1 
        235 1 2 1 1 147 LEU HB3  . 147 . HB1  1 1 
        236 1 1 1 1 151 VAL H    . 151 . HN   1 1 
        236 1 2 1 1 151 VAL HB   . 151 . HB   1 1 
        237 1 1 1 1 153 LEU H    . 153 . HN   1 1 
        237 1 2 1 1 153 LEU HB2  . 153 . HB2  1 1 
        238 1 1 1 1 153 LEU H    . 153 . HN   1 1 
        238 1 2 1 1 153 LEU HB3  . 153 . HB1  1 1 
        239 1 1 1 1 156 HIS H    . 156 . HN   1 1 
        239 1 2 1 1 156 HIS HB2  . 156 . HB2  1 1 
        240 1 1 1 1 156 HIS H    . 156 . HN   1 1 
        240 1 2 1 1 156 HIS HB3  . 156 . HB1  1 1 
        241 1 1 1 1 160 GLU H    . 160 . HN   1 1 
        241 1 2 1 1 160 GLU HA   . 160 . HA   1 1 
        242 1 1 1 1   6 GLN H    .   6 . HN   1 1 
        242 1 2 1 1   7 PHE H    .   7 . HN   1 1 
        243 1 1 1 1   7 PHE H    .   7 . HN   1 1 
        243 1 2 1 1   8 VAL H    .   8 . HN   1 1 
        244 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        244 1 2 1 1  14 LEU H    .  14 . HN   1 1 
        245 1 1 1 1  14 LEU H    .  14 . HN   1 1 
        245 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        246 1 1 1 1  25 GLN H    .  25 . HN   1 1 
        246 1 2 1 1  26 THR H    .  26 . HN   1 1 
        247 1 1 1 1  29 SER H    .  29 . HN   1 1 
        247 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        248 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        248 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        249 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        249 1 2 1 1  32 GLY H    .  32 . HN   1 1 
        250 1 1 1 1  32 GLY H    .  32 . HN   1 1 
        250 1 2 1 1  33 SER H    .  33 . HN   1 1 
        251 1 1 1 1  33 SER H    .  33 . HN   1 1 
        251 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        252 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        252 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        253 1 1 1 1  39 TYR H    .  39 . HN   1 1 
        253 1 2 1 1  40 HIS H    .  40 . HN   1 1 
        254 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        254 1 2 1 1  50 GLY H    .  50 . HN   1 1 
        255 1 1 1 1  50 GLY H    .  50 . HN   1 1 
        255 1 2 1 1  51 LYS H    .  51 . HN   1 1 
        256 1 1 1 1  51 LYS H    .  51 . HN   1 1 
        256 1 2 1 1  52 SER H    .  52 . HN   1 1 
        257 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        257 1 2 1 1  61 TYR H    .  61 . HN   1 1 
        258 1 1 1 1  67 GLY H    .  67 . HN   1 1 
        258 1 2 1 1  68 THR H    .  68 . HN   1 1 
        259 1 1 1 1  68 THR H    .  68 . HN   1 1 
        259 1 2 1 1  69 PHE H    .  69 . HN   1 1 
        260 1 1 1 1  80 GLY H    .  80 . HN   1 1 
        260 1 2 1 1  81 VAL H    .  81 . HN   1 1 
        261 1 1 1 1  81 VAL H    .  81 . HN   1 1 
        261 1 2 1 1  82 GLU H    .  82 . HN   1 1 
        262 1 1 1 1  86 ARG H    .  86 . HN   1 1 
        262 1 2 1 1  87 VAL H    .  87 . HN   1 1 
        263 1 1 1 1  87 VAL H    .  87 . HN   1 1 
        263 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        264 1 1 1 1  91 LEU H    .  91 . HN   1 1 
        264 1 2 1 1  92 THR H    .  92 . HN   1 1 
        265 1 1 1 1  95 GLY H    .  95 . HN   1 1 
        265 1 2 1 1  96 LYS H    .  96 . HN   1 1 
        266 1 1 1 1 109 ILE H    . 109 . HN   1 1 
        266 1 2 1 1 110 GLU H    . 110 . HN   1 1 
        267 1 1 1 1 110 GLU H    . 110 . HN   1 1 
        267 1 2 1 1 111 ALA H    . 111 . HN   1 1 
        268 1 1 1 1 112 VAL H    . 112 . HN   1 1 
        268 1 2 1 1 113 TYR H    . 113 . HN   1 1 
        269 1 1 1 1 115 ALA H    . 115 . HN   1 1 
        269 1 2 1 1 116 LEU H    . 116 . HN   1 1 
        270 1 1 1 1 118 LYS H    . 118 . HN   1 1 
        270 1 2 1 1 119 TRP H    . 119 . HN   1 1 
        271 1 1 1 1 120 VAL H    . 120 . HN   1 1 
        271 1 2 1 1 121 ASP H    . 121 . HN   1 1 
        272 1 1 1 1 123 ASN H    . 123 . HN   1 1 
        272 1 2 1 1 124 GLY H    . 124 . HN   1 1 
        273 1 1 1 1 128 SER H    . 128 . HN   1 1 
        273 1 2 1 1 129 GLY H    . 129 . HN   1 1 
        274 1 1 1 1 129 GLY H    . 129 . HN   1 1 
        274 1 2 1 1 130 GLU H    . 130 . HN   1 1 
        275 1 1 1 1 141 GLU H    . 141 . HN   1 1 
        275 1 2 1 1 142 THR H    . 142 . HN   1 1 
        276 1 1 1 1 145 ASP H    . 145 . HN   1 1 
        276 1 2 1 1 146 GLN H    . 146 . HN   1 1 
        277 1 1 1 1 146 GLN H    . 146 . HN   1 1 
        277 1 2 1 1 147 LEU H    . 147 . HN   1 1 
        278 1 1 1 1 149 THR H    . 149 . HN   1 1 
        278 1 2 1 1 150 ARG H    . 150 . HN   1 1 
        279 1 1 1 1  27 ALA H    .  27 . HN   1 1 
        279 1 2 1 1  30 GLU HB2  .  30 . HB2  1 1 
        280 1 1 1 1  27 ALA H    .  27 . HN   1 1 
        280 1 2 1 1  30 GLU HB3  .  30 . HB1  1 1 
        281 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        281 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        282 1 1 1 1  33 SER HA   .  33 . HA   1 1 
        282 1 2 1 1  36 GLU H    .  36 . HN   1 1 
        283 1 1 1 1  44 GLN HA   .  44 . HA   1 1 
        283 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        284 1 1 1 1  47 ALA HA   .  47 . HA   1 1 
        284 1 2 1 1  51 LYS H    .  51 . HN   1 1 
        285 1 1 1 1  46 LEU HA   .  46 . HA   1 1 
        285 1 2 1 1  51 LYS H    .  51 . HN   1 1 
        286 1 1 1 1  53 PRO HB2  .  53 . HB2  1 1 
        286 1 2 1 1  55 GLY H    .  55 . HN   1 1 
        287 1 1 1 1  53 PRO HB3  .  53 . HB1  1 1 
        287 1 2 1 1  55 GLY H    .  55 . HN   1 1 
        288 1 1 1 1  53 PRO HA   .  53 . HA   1 1 
        288 1 2 1 1  55 GLY H    .  55 . HN   1 1 
        289 1 1 1 1  84 SER H    .  84 . HN   1 1 
        289 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
        290 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        290 1 2 1 1  90 GLY H    .  90 . HN   1 1 
        291 1 1 1 1 109 ILE HA   . 109 . HA   1 1 
        291 1 2 1 1 112 VAL H    . 112 . HN   1 1 
        292 1 1 1 1 109 ILE HA   . 109 . HA   1 1 
        292 1 2 1 1 111 ALA H    . 111 . HN   1 1 
        293 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
        293 1 2 1 1 113 TYR H    . 113 . HN   1 1 
        294 1 1 1 1 112 VAL HA   . 112 . HA   1 1 
        294 1 2 1 1 115 ALA H    . 115 . HN   1 1 
        295 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
        295 1 2 1 1 123 ASN H    . 123 . HN   1 1 
        296 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
        296 1 2 1 1 125 PHE H    . 125 . HN   1 1 
        297 1 1 1 1 127 LEU HB2  . 127 . HB2  1 1 
        297 1 2 1 1 129 GLY H    . 129 . HN   1 1 
        298 1 1 1 1 127 LEU HB3  . 127 . HB1  1 1 
        298 1 2 1 1 129 GLY H    . 129 . HN   1 1 
        299 1 1 1 1  97 ALA HA   .  97 . HA   1 1 
        299 1 2 1 1 155 LEU H    . 155 . HN   1 1 
        300 1 1 1 1  12 LYS H    .  12 . HN   1 1 
        300 1 2 1 1  97 ALA H    .  97 . HN   1 1 
        301 1 1 1 1  21 LEU H    .  21 . HN   1 1 
        301 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        302 1 1 1 1  26 THR H    .  26 . HN   1 1 
        302 1 2 1 1  69 PHE H    .  69 . HN   1 1 
        303 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        303 1 2 1 1  72 GLU H    .  72 . HN   1 1 
        304 1 1 1 1  17 VAL H    .  17 . HN   1 1 
        304 1 2 1 1  92 THR H    .  92 . HN   1 1 
        305 1 1 1 1  14 LEU H    .  14 . HN   1 1 
        305 1 2 1 1  95 GLY H    .  95 . HN   1 1 
        306 1 1 1 1  98 ALA H    .  98 . HN   1 1 
        306 1 2 1 1 153 LEU H    . 153 . HN   1 1 
        307 1 1 1 1  10 GLU H    .  10 . HN   1 1 
        307 1 2 1 1  99 SER H    .  99 . HN   1 1 
        308 1 1 1 1 104 GLY H    . 104 . HN   1 1 
        308 1 2 1 1 147 LEU H    . 147 . HN   1 1 
        309 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
        309 1 2 1 1 133 GLU H    . 133 . HN   1 1 
        310 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
        310 1 2 1 1 135 TYR H    . 135 . HN   1 1 
        311 1 1 1 1 140 ALA H    . 140 . HN   1 1 
        311 1 2 1 1 142 THR H    . 142 . HN   1 1 
        312 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        312 1 2 1 1  75 PHE H    .  75 . HN   1 1 
        313 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        313 1 2 1 1  51 LYS H    .  51 . HN   1 1 
        314 1 1 1 1  59 ALA H    .  59 . HN   1 1 
        314 1 2 1 1 133 GLU H    . 133 . HN   1 1 
        315 1 1 1 1  61 TYR H    .  61 . HN   1 1 
        315 1 2 1 1 131 ALA H    . 131 . HN   1 1 
        316 1 1 1 1  84 SER H    .  84 . HN   1 1 
        316 1 2 1 1  87 VAL H    .  87 . HN   1 1 
        317 1 1 1 1 100 SER H    . 100 . HN   1 1 
        317 1 2 1 1 151 VAL H    . 151 . HN   1 1 
        318 1 1 1 1 102 TYR H    . 102 . HN   1 1 
        318 1 2 1 1 149 THR H    . 149 . HN   1 1 
        319 1 1 1 1 132 TYR H    . 132 . HN   1 1 
        319 1 2 1 1 152 SER H    . 152 . HN   1 1 
        320 1 1 1 1  40 HIS H    .  40 . HN   1 1 
        320 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        321 1 1 1 1  40 HIS HB3  .  40 . HB1  1 1 
        321 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        322 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        322 1 2 1 1  46 LEU H    .  46 . HN   1 1 
        323 1 1 1 1  44 GLN H    .  44 . HN   1 1 
        323 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        324 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
        324 1 2 1 1  26 THR H    .  26 . HN   1 1 
        325 1 1 1 1  34 LEU HG   .  34 . HG   1 1 
        325 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        326 1 1 1 1  46 LEU HG   .  46 . HG   1 1 
        326 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        327 1 1 1 1  51 LYS HD2  .  51 . HD2  1 1 
        327 1 2 1 1  52 SER H    .  52 . HN   1 1 
        328 1 1 1 1  51 LYS HD3  .  51 . HD1  1 1 
        328 1 2 1 1  52 SER H    .  52 . HN   1 1 
        329 1 1 1 1  53 PRO HG2  .  53 . HG2  1 1 
        329 1 2 1 1  54 SER H    .  54 . HN   1 1 
        330 1 1 1 1  53 PRO HG3  .  53 . HG1  1 1 
        330 1 2 1 1  54 SER H    .  54 . HN   1 1 
        331 1 1 1 1  58 PHE QD   .  58 . HD*  1 1 
        331 1 2 1 1  59 ALA H    .  59 . HN   1 1 
        332 1 1 1 1  96 LYS HG2  .  96 . HG2  1 1 
        332 1 2 1 1  97 ALA H    .  97 . HN   1 1 
        333 1 1 1 1  96 LYS HD2  .  96 . HD2  1 1 
        333 1 2 1 1  97 ALA H    .  97 . HN   1 1 
        334 1 1 1 1  96 LYS HD3  .  96 . HD1  1 1 
        334 1 2 1 1  97 ALA H    .  97 . HN   1 1 
        335 1 1 1 1 110 GLU HG2  . 110 . HG2  1 1 
        335 1 2 1 1 111 ALA H    . 111 . HN   1 1 
        336 1 1 1 1 110 GLU HG3  . 110 . HG1  1 1 
        336 1 2 1 1 111 ALA H    . 111 . HN   1 1 
        337 1 1 1 1 117 MET HG2  . 117 . HG2  1 1 
        337 1 2 1 1 118 LYS H    . 118 . HN   1 1 
        338 1 1 1 1 117 MET HG3  . 117 . HG1  1 1 
        338 1 2 1 1 118 LYS H    . 118 . HN   1 1 
        339 1 1 1 1 119 TRP HE3  . 119 . HE3  1 1 
        339 1 2 1 1 120 VAL H    . 120 . HN   1 1 
        340 1 1 1 1 144 PRO HG2  . 144 . HG2  1 1 
        340 1 2 1 1 145 ASP H    . 145 . HN   1 1 
        341 1 1 1 1 144 PRO HG3  . 144 . HG1  1 1 
        341 1 2 1 1 145 ASP H    . 145 . HN   1 1 
        342 1 1 1 1 144 PRO HD2  . 144 . HD2  1 1 
        342 1 2 1 1 145 ASP H    . 145 . HN   1 1 
        343 1 1 1 1 144 PRO HD3  . 144 . HD1  1 1 
        343 1 2 1 1 145 ASP H    . 145 . HN   1 1 
        344 1 1 1 1 150 ARG HG2  . 150 . HG2  1 1 
        344 1 2 1 1 151 VAL H    . 151 . HN   1 1 
        345 1 1 1 1 150 ARG HG3  . 150 . HG1  1 1 
        345 1 2 1 1 151 VAL H    . 151 . HN   1 1 
        346 1 1 1 1   4 GLU H    .   4 . HN   1 1 
        346 1 2 1 1   4 GLU HG2  .   4 . HG2  1 1 
        347 1 1 1 1   4 GLU H    .   4 . HN   1 1 
        347 1 2 1 1   4 GLU HG3  .   4 . HG1  1 1 
        348 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        348 1 2 1 1  20 LEU HG   .  20 . HG   1 1 
        349 1 1 1 1  23 ARG H    .  23 . HN   1 1 
        349 1 2 1 1  23 ARG HG2  .  23 . HG2  1 1 
        350 1 1 1 1  23 ARG H    .  23 . HN   1 1 
        350 1 2 1 1  23 ARG HG3  .  23 . HG1  1 1 
        351 1 1 1 1  25 GLN H    .  25 . HN   1 1 
        351 1 2 1 1  25 GLN HG3  .  25 . HG1  1 1 
        352 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        352 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        353 1 1 1 1  64 MET H    .  64 . HN   1 1 
        353 1 2 1 1  64 MET HG2  .  64 . HG2  1 1 
        354 1 1 1 1  64 MET H    .  64 . HN   1 1 
        354 1 2 1 1  64 MET HG3  .  64 . HG1  1 1 
        355 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        355 1 2 1 1  70 GLU HG2  .  70 . HG2  1 1 
        356 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        356 1 2 1 1  70 GLU HG3  .  70 . HG1  1 1 
        357 1 1 1 1  91 LEU H    .  91 . HN   1 1 
        357 1 2 1 1  91 LEU HG   .  91 . HG   1 1 
        358 1 1 1 1 130 GLU H    . 130 . HN   1 1 
        358 1 2 1 1 130 GLU HG2  . 130 . HG2  1 1 
        359 1 1 1 1 130 GLU H    . 130 . HN   1 1 
        359 1 2 1 1 130 GLU HG3  . 130 . HG1  1 1 
        360 1 1 1 1 133 GLU H    . 133 . HN   1 1 
        360 1 2 1 1 133 GLU HG2  . 133 . HG2  1 1 
        361 1 1 1 1 133 GLU H    . 133 . HN   1 1 
        361 1 2 1 1 133 GLU HG3  . 133 . HG1  1 1 
        362 1 1 1 1 136 LEU H    . 136 . HN   1 1 
        362 1 2 1 1 136 LEU HG   . 136 . HG   1 1 
        363 1 1 1 1 150 ARG H    . 150 . HN   1 1 
        363 1 2 1 1 150 ARG HG2  . 150 . HG2  1 1 
        364 1 1 1 1 150 ARG H    . 150 . HN   1 1 
        364 1 2 1 1 150 ARG HG3  . 150 . HG1  1 1 
        365 1 1 1 1 155 LEU H    . 155 . HN   1 1 
        365 1 2 1 1 155 LEU HG   . 155 . HG   1 1 
        366 1 1 1 1  58 PHE QE   .  58 . HE*  1 1 
        366 1 2 1 1  75 PHE H    .  75 . HN   1 1 
        367 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        367 1 2 1 1  82 GLU H    .  82 . HN   1 1 
        368 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        368 1 2 1 1  82 GLU HB3  .  82 . HB1  1 1 
        369 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        369 1 2 1 1  82 GLU HB2  .  82 . HB2  1 1 
        370 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        370 1 2 1 1  82 GLU HB3  .  82 . HB1  1 1 
        371 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        371 1 2 1 1  82 GLU H    .  82 . HN   1 1 
        372 1 1 1 1 123 ASN H    . 123 . HN   1 1 
        372 1 2 1 1 123 ASN HD21 . 123 . HD21 1 1 
        373 1 1 1 1 123 ASN H    . 123 . HN   1 1 
        373 1 2 1 1 123 ASN HD22 . 123 . HD22 1 1 
        374 1 1 1 1 119 TRP HE1  . 119 . HE1  1 1 
        374 1 2 1 1 123 ASN HD21 . 123 . HD21 1 1 
        375 1 1 1 1 119 TRP HE1  . 119 . HE1  1 1 
        375 1 2 1 1 123 ASN HD22 . 123 . HD22 1 1 
        376 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        376 1 2 1 1   9 CYS H    .   9 . HN   1 1 
        377 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        377 1 2 1 1  23 ARG H    .  23 . HN   1 1 
        378 1 1 1 1  34 LEU MD2  .  34 . HD2* 1 1 
        378 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        379 1 1 1 1  46 LEU MD1  .  46 . HD1* 1 1 
        379 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        380 1 1 1 1  46 LEU MD2  .  46 . HD2* 1 1 
        380 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        381 1 1 1 1  91 LEU MD1  .  91 . HD1* 1 1 
        381 1 2 1 1  92 THR H    .  92 . HN   1 1 
        382 1 1 1 1 101 LEU MD1  . 101 . HD1* 1 1 
        382 1 2 1 1 102 TYR H    . 102 . HN   1 1 
        383 1 1 1 1 109 ILE MG   . 109 . HG2* 1 1 
        383 1 2 1 1 110 GLU H    . 110 . HN   1 1 
        384 1 1 1 1 117 MET ME   . 117 . HE*  1 1 
        384 1 2 1 1 118 LYS H    . 118 . HN   1 1 
        385 1 1 1 1 127 LEU MD1  . 127 . HD1* 1 1 
        385 1 2 1 1 128 SER H    . 128 . HN   1 1 
        386 1 1 1 1 142 THR MG   . 142 . HG2* 1 1 
        386 1 2 1 1 143 ALA H    . 143 . HN   1 1 
        387 1 1 1 1 147 LEU MD2  . 147 . HD2* 1 1 
        387 1 2 1 1 148 ARG H    . 148 . HN   1 1 
        388 1 1 1 1 151 VAL MG1  . 151 . HG1* 1 1 
        388 1 2 1 1 152 SER H    . 152 . HN   1 1 
        389 1 1 1 1 155 LEU MD2  . 155 . HD2* 1 1 
        389 1 2 1 1 156 HIS H    . 156 . HN   1 1 
        390 1 1 1 1 154 MET H    . 154 . HN   1 1 
        390 1 2 1 1 154 MET ME   . 154 . HE*  1 1 
        391 1 1 1 1  10 GLU H    .  10 . HN   1 1 
        391 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
        392 1 1 1 1  10 GLU H    .  10 . HN   1 1 
        392 1 2 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        393 1 1 1 1  17 VAL H    .  17 . HN   1 1 
        393 1 2 1 1  91 LEU MD2  .  91 . HD2* 1 1 
        394 1 1 1 1  46 LEU MD1  .  46 . HD1* 1 1 
        394 1 2 1 1  51 LYS H    .  51 . HN   1 1 
        395 1 1 1 1  54 SER H    .  54 . HN   1 1 
        395 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        396 1 1 1 1  26 THR MG   .  26 . HG2* 1 1 
        396 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        397 1 1 1 1  19 ALA MB   .  19 . HB*  1 1 
        397 1 2 1 1  75 PHE H    .  75 . HN   1 1 
        398 1 1 1 1  19 ALA MB   .  19 . HB*  1 1 
        398 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        399 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        399 1 2 1 1  83 GLY H    .  83 . HN   1 1 
        400 1 1 1 1  20 LEU MD2  .  20 . HD2* 1 1 
        400 1 2 1 1  89 THR H    .  89 . HN   1 1 
        401 1 1 1 1  11 LEU MD2  .  11 . HD2* 1 1 
        401 1 2 1 1  97 ALA H    .  97 . HN   1 1 
        402 1 1 1 1 126 ASP H    . 126 . HN   1 1 
        402 1 2 1 1 155 LEU MD1  . 155 . HD1* 1 1 
        403 1 1 1 1 140 ALA H    . 140 . HN   1 1 
        403 1 2 1 1 142 THR MG   . 142 . HG2* 1 1 
        404 1 1 1 1 140 ALA H    . 140 . HN   1 1 
        404 1 2 1 1 147 LEU MD2  . 147 . HD2* 1 1 
        405 1 1 1 1 140 ALA MB   . 140 . HB*  1 1 
        405 1 2 1 1 142 THR H    . 142 . HN   1 1 
        406 1 1 1 1 142 THR H    . 142 . HN   1 1 
        406 1 2 1 1 147 LEU MD2  . 147 . HD2* 1 1 
        407 1 1 1 1 143 ALA MB   . 143 . HB*  1 1 
        407 1 2 1 1 145 ASP H    . 145 . HN   1 1 
        408 1 1 1 1 134 ILE MG   . 134 . HG2* 1 1 
        408 1 2 1 1 150 ARG H    . 150 . HN   1 1 
        409 1 1 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        409 1 2 1 1 153 LEU H    . 153 . HN   1 1 
        410 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        410 1 2 1 1  49 GLN HE22 .  49 . HE22 1 1 
        411 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        411 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        412 1 1 1 1  21 LEU H    .  21 . HN   1 1 
        412 1 2 1 1  88 VAL MG2  .  88 . HG2* 1 1 
        413 1 1 1 1   7 PHE H    .   7 . HN   1 1 
        413 1 2 1 1   7 PHE HB3  .   7 . HB1  1 1 
        414 1 1 1 1   8 VAL H    .   8 . HN   1 1 
        414 1 2 1 1   8 VAL HB   .   8 . HB   1 1 
        415 1 1 1 1  11 LEU H    .  11 . HN   1 1 
        415 1 2 1 1  11 LEU HB2  .  11 . HB2  1 1 
        416 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        416 1 2 1 1  13 GLU HB2  .  13 . HB2  1 1 
        417 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        417 1 2 1 1  13 GLU HB3  .  13 . HB1  1 1 
        418 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        418 1 2 1 1  31 LEU HB2  .  31 . HB2  1 1 
        419 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        419 1 2 1 1  34 LEU HB3  .  34 . HB1  1 1 
        420 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        420 1 2 1 1  36 GLU HB2  .  36 . HB2  1 1 
        421 1 1 1 1 103 ILE H    . 103 . HN   1 1 
        421 1 2 1 1 103 ILE HB   . 103 . HB   1 1 
        422 1 1 1 1 112 VAL H    . 112 . HN   1 1 
        422 1 2 1 1 112 VAL HB   . 112 . HB   1 1 
        423 1 1 1 1 114 ASP H    . 114 . HN   1 1 
        423 1 2 1 1 114 ASP HB2  . 114 . HB2  1 1 
        424 1 1 1 1 114 ASP H    . 114 . HN   1 1 
        424 1 2 1 1 114 ASP HB3  . 114 . HB1  1 1 
        425 1 1 1 1 118 LYS H    . 118 . HN   1 1 
        425 1 2 1 1 118 LYS HB2  . 118 . HB2  1 1 
        426 1 1 1 1 138 ASN H    . 138 . HN   1 1 
        426 1 2 1 1 138 ASN HB3  . 138 . HB1  1 1 
        427 1 1 1 1   2 ASP HB2  .   2 . HB2  1 1 
        427 1 2 1 1   3 PHE H    .   3 . HN   1 1 
        428 1 1 1 1  12 LYS HB2  .  12 . HB2  1 1 
        428 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        429 1 1 1 1  12 LYS HB3  .  12 . HB1  1 1 
        429 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        430 1 1 1 1  18 PRO HB2  .  18 . HB2  1 1 
        430 1 2 1 1  19 ALA H    .  19 . HN   1 1 
        431 1 1 1 1  34 LEU HB3  .  34 . HB1  1 1 
        431 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        432 1 1 1 1  36 GLU HB2  .  36 . HB2  1 1 
        432 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        433 1 1 1 1  36 GLU HB3  .  36 . HB1  1 1 
        433 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        434 1 1 1 1  53 PRO HB3  .  53 . HB1  1 1 
        434 1 2 1 1  54 SER H    .  54 . HN   1 1 
        435 1 1 1 1  58 PHE HB3  .  58 . HB1  1 1 
        435 1 2 1 1  59 ALA H    .  59 . HN   1 1 
        436 1 1 1 1  69 PHE HB3  .  69 . HB1  1 1 
        436 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        437 1 1 1 1  77 VAL HB   .  77 . HB   1 1 
        437 1 2 1 1  78 GLU H    .  78 . HN   1 1 
        438 1 1 1 1  78 GLU HB2  .  78 . HB2  1 1 
        438 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        439 1 1 1 1  78 GLU HB3  .  78 . HB1  1 1 
        439 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        440 1 1 1 1  81 VAL HB   .  81 . HB   1 1 
        440 1 2 1 1  82 GLU H    .  82 . HN   1 1 
        441 1 1 1 1  82 GLU HB2  .  82 . HB2  1 1 
        441 1 2 1 1  83 GLY H    .  83 . HN   1 1 
        442 1 1 1 1  82 GLU HB3  .  82 . HB1  1 1 
        442 1 2 1 1  83 GLY H    .  83 . HN   1 1 
        443 1 1 1 1  91 LEU HB2  .  91 . HB2  1 1 
        443 1 2 1 1  92 THR H    .  92 . HN   1 1 
        444 1 1 1 1  95 GLY HA3  .  95 . HA1  1 1 
        444 1 2 1 1  96 LYS H    .  96 . HN   1 1 
        445 1 1 1 1 108 GLU HB2  . 108 . HB2  1 1 
        445 1 2 1 1 109 ILE H    . 109 . HN   1 1 
        446 1 1 1 1 108 GLU HB3  . 108 . HB1  1 1 
        446 1 2 1 1 109 ILE H    . 109 . HN   1 1 
        447 1 1 1 1 118 LYS HB2  . 118 . HB2  1 1 
        447 1 2 1 1 119 TRP H    . 119 . HN   1 1 
        448 1 1 1 1 118 LYS HB3  . 118 . HB1  1 1 
        448 1 2 1 1 119 TRP H    . 119 . HN   1 1 
        449 1 1 1 1 122 ASP HB3  . 122 . HB1  1 1 
        449 1 2 1 1 123 ASN H    . 123 . HN   1 1 
        450 1 1 1 1 125 PHE HB3  . 125 . HB1  1 1 
        450 1 2 1 1 126 ASP H    . 126 . HN   1 1 
        451 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
        451 1 2 1 1 138 ASN H    . 138 . HN   1 1 
        452 1 1 1 1 144 PRO HB3  . 144 . HB1  1 1 
        452 1 2 1 1 145 ASP H    . 145 . HN   1 1 
        453 1 1 1 1 156 HIS HB3  . 156 . HB1  1 1 
        453 1 2 1 1 157 GLU H    . 157 . HN   1 1 
        454 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
        454 1 2 1 1  26 THR HB   .  26 . HB   1 1 
        455 1 1 1 1  33 SER HA   .  33 . HA   1 1 
        455 1 2 1 1  36 GLU HB3  .  36 . HB1  1 1 
        456 1 1 1 1  33 SER HA   .  33 . HA   1 1 
        456 1 2 1 1  36 GLU HB2  .  36 . HB2  1 1 
        457 1 1 1 1 118 LYS HA   . 118 . HA   1 1 
        457 1 2 1 1 121 ASP HB2  . 121 . HB2  1 1 
        458 1 1 1 1 118 LYS HA   . 118 . HA   1 1 
        458 1 2 1 1 121 ASP HB3  . 121 . HB1  1 1 
        459 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
        459 1 2 1 1  71 VAL HA   .  71 . HA   1 1 
        460 1 1 1 1  18 PRO HA   .  18 . HA   1 1 
        460 1 2 1 1  91 LEU HA   .  91 . HA   1 1 
        461 1 1 1 1 131 ALA HA   . 131 . HA   1 1 
        461 1 2 1 1 153 LEU HA   . 153 . HA   1 1 
        462 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
        462 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        463 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
        463 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        464 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
        464 1 2 1 1  70 GLU HA   .  70 . HA   1 1 
        465 1 1 1 1  28 MET HA   .  28 . HA   1 1 
        465 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        466 1 1 1 1  40 HIS HB2  .  40 . HB2  1 1 
        466 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        467 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
        467 1 2 1 1 124 GLY H    . 124 . HN   1 1 
        468 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
        468 1 2 1 1 134 ILE HA   . 134 . HA   1 1 
        469 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        469 1 2 1 1  45 LEU HB3  .  45 . HB1  1 1 
        470 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        470 1 2 1 1  45 LEU HB2  .  45 . HB2  1 1 
        471 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
        471 1 2 1 1  46 LEU H    .  46 . HN   1 1 
        472 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
        472 1 2 1 1  46 LEU H    .  46 . HN   1 1 
        473 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        473 1 2 1 1  34 LEU HB2  .  34 . HB2  1 1 
        474 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        474 1 2 1 1  34 LEU HB3  .  34 . HB1  1 1 
        475 1 1 1 1 116 LEU HA   . 116 . HA   1 1 
        475 1 2 1 1 119 TRP HB2  . 119 . HB2  1 1 
        476 1 1 1 1 116 LEU HA   . 116 . HA   1 1 
        476 1 2 1 1 119 TRP HB3  . 119 . HB1  1 1 
        477 1 1 1 1  10 GLU H    .  10 . HN   1 1 
        477 1 2 1 1  10 GLU HG2  .  10 . HG2  1 1 
        478 1 1 1 1  10 GLU H    .  10 . HN   1 1 
        478 1 2 1 1  10 GLU HG3  .  10 . HG1  1 1 
        479 1 1 1 1  11 LEU H    .  11 . HN   1 1 
        479 1 2 1 1  11 LEU HG   .  11 . HG   1 1 
        480 1 1 1 1  12 LYS H    .  12 . HN   1 1 
        480 1 2 1 1  12 LYS HG2  .  12 . HG2  1 1 
        481 1 1 1 1  12 LYS H    .  12 . HN   1 1 
        481 1 2 1 1  12 LYS HG3  .  12 . HG1  1 1 
        482 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        482 1 2 1 1  13 GLU HG2  .  13 . HG2  1 1 
        483 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        483 1 2 1 1  13 GLU HG3  .  13 . HG1  1 1 
        484 1 1 1 1  14 LEU H    .  14 . HN   1 1 
        484 1 2 1 1  14 LEU HG   .  14 . HG   1 1 
        485 1 1 1 1  25 GLN H    .  25 . HN   1 1 
        485 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
        486 1 1 1 1  28 MET H    .  28 . HN   1 1 
        486 1 2 1 1  28 MET HG2  .  28 . HG2  1 1 
        487 1 1 1 1  28 MET H    .  28 . HN   1 1 
        487 1 2 1 1  28 MET HG3  .  28 . HG1  1 1 
        488 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        488 1 2 1 1  30 GLU HG2  .  30 . HG2  1 1 
        489 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        489 1 2 1 1  30 GLU HG3  .  30 . HG1  1 1 
        490 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        490 1 2 1 1  36 GLU HG2  .  36 . HG2  1 1 
        491 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        491 1 2 1 1  36 GLU HG3  .  36 . HG1  1 1 
        492 1 1 1 1  46 LEU H    .  46 . HN   1 1 
        492 1 2 1 1  46 LEU HG   .  46 . HG   1 1 
        493 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        493 1 2 1 1  49 GLN HG2  .  49 . HG2  1 1 
        494 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        494 1 2 1 1  49 GLN HG3  .  49 . HG1  1 1 
        495 1 1 1 1  51 LYS H    .  51 . HN   1 1 
        495 1 2 1 1  51 LYS HG2  .  51 . HG2  1 1 
        496 1 1 1 1  51 LYS H    .  51 . HN   1 1 
        496 1 2 1 1  51 LYS HG3  .  51 . HG1  1 1 
        497 1 1 1 1  51 LYS HA   .  51 . HA   1 1 
        497 1 2 1 1  51 LYS HD2  .  51 . HD2  1 1 
        498 1 1 1 1  51 LYS HA   .  51 . HA   1 1 
        498 1 2 1 1  51 LYS HD3  .  51 . HD1  1 1 
        499 1 1 1 1  51 LYS HA   .  51 . HA   1 1 
        499 1 2 1 1  51 LYS HE2  .  51 . HE2  1 1 
        500 1 1 1 1  51 LYS HB2  .  51 . HB2  1 1 
        500 1 2 1 1  51 LYS HE2  .  51 . HE2  1 1 
        501 1 1 1 1  51 LYS HB3  .  51 . HB1  1 1 
        501 1 2 1 1  51 LYS HE2  .  51 . HE2  1 1 
        502 1 1 1 1  51 LYS HA   .  51 . HA   1 1 
        502 1 2 1 1  51 LYS HE3  .  51 . HE1  1 1 
        503 1 1 1 1  51 LYS HB2  .  51 . HB2  1 1 
        503 1 2 1 1  51 LYS HE3  .  51 . HE1  1 1 
        504 1 1 1 1  51 LYS HB3  .  51 . HB1  1 1 
        504 1 2 1 1  51 LYS HE3  .  51 . HE1  1 1 
        505 1 1 1 1  78 GLU H    .  78 . HN   1 1 
        505 1 2 1 1  78 GLU HG2  .  78 . HG2  1 1 
        506 1 1 1 1  78 GLU H    .  78 . HN   1 1 
        506 1 2 1 1  78 GLU HG3  .  78 . HG1  1 1 
        507 1 1 1 1  82 GLU H    .  82 . HN   1 1 
        507 1 2 1 1  82 GLU HG2  .  82 . HG2  1 1 
        508 1 1 1 1  82 GLU H    .  82 . HN   1 1 
        508 1 2 1 1  82 GLU HG3  .  82 . HG1  1 1 
        509 1 1 1 1  96 LYS H    .  96 . HN   1 1 
        509 1 2 1 1  96 LYS HG2  .  96 . HG2  1 1 
        510 1 1 1 1  96 LYS H    .  96 . HN   1 1 
        510 1 2 1 1  96 LYS HG3  .  96 . HG1  1 1 
        511 1 1 1 1  96 LYS H    .  96 . HN   1 1 
        511 1 2 1 1  96 LYS HD2  .  96 . HD2  1 1 
        512 1 1 1 1  96 LYS HA   .  96 . HA   1 1 
        512 1 2 1 1  96 LYS HD2  .  96 . HD2  1 1 
        513 1 1 1 1  96 LYS H    .  96 . HN   1 1 
        513 1 2 1 1  96 LYS HD3  .  96 . HD1  1 1 
        514 1 1 1 1  96 LYS HA   .  96 . HA   1 1 
        514 1 2 1 1  96 LYS HD3  .  96 . HD1  1 1 
        515 1 1 1 1  96 LYS HA   .  96 . HA   1 1 
        515 1 2 1 1  96 LYS HE2  .  96 . HE2  1 1 
        516 1 1 1 1  96 LYS HB2  .  96 . HB2  1 1 
        516 1 2 1 1  96 LYS HE2  .  96 . HE2  1 1 
        517 1 1 1 1  96 LYS HB3  .  96 . HB1  1 1 
        517 1 2 1 1  96 LYS HE2  .  96 . HE2  1 1 
        518 1 1 1 1  96 LYS HA   .  96 . HA   1 1 
        518 1 2 1 1  96 LYS HE3  .  96 . HE1  1 1 
        519 1 1 1 1  96 LYS HB2  .  96 . HB2  1 1 
        519 1 2 1 1  96 LYS HE3  .  96 . HE1  1 1 
        520 1 1 1 1  96 LYS HB3  .  96 . HB1  1 1 
        520 1 2 1 1  96 LYS HE3  .  96 . HE1  1 1 
        521 1 1 1 1 108 GLU H    . 108 . HN   1 1 
        521 1 2 1 1 108 GLU HG2  . 108 . HG2  1 1 
        522 1 1 1 1 108 GLU H    . 108 . HN   1 1 
        522 1 2 1 1 108 GLU HG3  . 108 . HG1  1 1 
        523 1 1 1 1 116 LEU H    . 116 . HN   1 1 
        523 1 2 1 1 116 LEU HG   . 116 . HG   1 1 
        524 1 1 1 1 117 MET H    . 117 . HN   1 1 
        524 1 2 1 1 117 MET HG2  . 117 . HG2  1 1 
        525 1 1 1 1 117 MET H    . 117 . HN   1 1 
        525 1 2 1 1 117 MET HG3  . 117 . HG1  1 1 
        526 1 1 1 1 118 LYS H    . 118 . HN   1 1 
        526 1 2 1 1 118 LYS HG2  . 118 . HG2  1 1 
        527 1 1 1 1 118 LYS H    . 118 . HN   1 1 
        527 1 2 1 1 118 LYS HG3  . 118 . HG1  1 1 
        528 1 1 1 1 118 LYS HA   . 118 . HA   1 1 
        528 1 2 1 1 118 LYS HD2  . 118 . HD2  1 1 
        529 1 1 1 1 118 LYS HA   . 118 . HA   1 1 
        529 1 2 1 1 118 LYS HD3  . 118 . HD1  1 1 
        530 1 1 1 1 141 GLU H    . 141 . HN   1 1 
        530 1 2 1 1 141 GLU HG2  . 141 . HG2  1 1 
        531 1 1 1 1 141 GLU H    . 141 . HN   1 1 
        531 1 2 1 1 141 GLU HG3  . 141 . HG1  1 1 
        532 1 1 1 1 146 GLN H    . 146 . HN   1 1 
        532 1 2 1 1 146 GLN HG2  . 146 . HG2  1 1 
        533 1 1 1 1 146 GLN H    . 146 . HN   1 1 
        533 1 2 1 1 146 GLN HG3  . 146 . HG1  1 1 
        534 1 1 1 1 147 LEU H    . 147 . HN   1 1 
        534 1 2 1 1 147 LEU HG   . 147 . HG   1 1 
        535 1 1 1 1 154 MET H    . 154 . HN   1 1 
        535 1 2 1 1 154 MET HG2  . 154 . HG2  1 1 
        536 1 1 1 1 154 MET H    . 154 . HN   1 1 
        536 1 2 1 1 154 MET HG3  . 154 . HG1  1 1 
        537 1 1 1 1 157 GLU H    . 157 . HN   1 1 
        537 1 2 1 1 157 GLU HG2  . 157 . HG2  1 1 
        538 1 1 1 1 157 GLU H    . 157 . HN   1 1 
        538 1 2 1 1 157 GLU HG3  . 157 . HG1  1 1 
        539 1 1 1 1  11 LEU HG   .  11 . HG   1 1 
        539 1 2 1 1  12 LYS H    .  12 . HN   1 1 
        540 1 1 1 1  13 GLU HG2  .  13 . HG2  1 1 
        540 1 2 1 1  14 LEU H    .  14 . HN   1 1 
        541 1 1 1 1  13 GLU HG3  .  13 . HG1  1 1 
        541 1 2 1 1  14 LEU H    .  14 . HN   1 1 
        542 1 1 1 1  23 ARG HG2  .  23 . HG2  1 1 
        542 1 2 1 1  24 THR H    .  24 . HN   1 1 
        543 1 1 1 1  23 ARG HG3  .  23 . HG1  1 1 
        543 1 2 1 1  24 THR H    .  24 . HN   1 1 
        544 1 1 1 1  25 GLN HG2  .  25 . HG2  1 1 
        544 1 2 1 1  26 THR H    .  26 . HN   1 1 
        545 1 1 1 1  36 GLU HG2  .  36 . HG2  1 1 
        545 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        546 1 1 1 1  36 GLU HG3  .  36 . HG1  1 1 
        546 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        547 1 1 1 1  39 TYR QD   .  39 . HD*  1 1 
        547 1 2 1 1  40 HIS H    .  40 . HN   1 1 
        548 1 1 1 1  51 LYS HG2  .  51 . HG2  1 1 
        548 1 2 1 1  52 SER H    .  52 . HN   1 1 
        549 1 1 1 1  51 LYS HG3  .  51 . HG1  1 1 
        549 1 2 1 1  52 SER H    .  52 . HN   1 1 
        550 1 1 1 1  69 PHE QD   .  69 . HD*  1 1 
        550 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        551 1 1 1 1  70 GLU HG2  .  70 . HG2  1 1 
        551 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        552 1 1 1 1  70 GLU HG3  .  70 . HG1  1 1 
        552 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        553 1 1 1 1  78 GLU HG2  .  78 . HG2  1 1 
        553 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        554 1 1 1 1  78 GLU HG3  .  78 . HG1  1 1 
        554 1 2 1 1  79 GLY H    .  79 . HN   1 1 
        555 1 1 1 1  82 GLU HG2  .  82 . HG2  1 1 
        555 1 2 1 1  83 GLY H    .  83 . HN   1 1 
        556 1 1 1 1  82 GLU HG3  .  82 . HG1  1 1 
        556 1 2 1 1  83 GLY H    .  83 . HN   1 1 
        557 1 1 1 1  96 LYS HG3  .  96 . HG1  1 1 
        557 1 2 1 1  97 ALA H    .  97 . HN   1 1 
        558 1 1 1 1 102 TYR QD   . 102 . HD*  1 1 
        558 1 2 1 1 103 ILE H    . 103 . HN   1 1 
        559 1 1 1 1 108 GLU HG2  . 108 . HG2  1 1 
        559 1 2 1 1 109 ILE H    . 109 . HN   1 1 
        560 1 1 1 1 108 GLU HG3  . 108 . HG1  1 1 
        560 1 2 1 1 109 ILE H    . 109 . HN   1 1 
        561 1 1 1 1 116 LEU HG   . 116 . HG   1 1 
        561 1 2 1 1 117 MET H    . 117 . HN   1 1 
        562 1 1 1 1 132 TYR QD   . 132 . HD*  1 1 
        562 1 2 1 1 133 GLU H    . 133 . HN   1 1 
        563 1 1 1 1 157 GLU HG2  . 157 . HG2  1 1 
        563 1 2 1 1 158 SER H    . 158 . HN   1 1 
        564 1 1 1 1 157 GLU HG3  . 157 . HG1  1 1 
        564 1 2 1 1 158 SER H    . 158 . HN   1 1 
        565 1 1 1 1   2 ASP HB2  .   2 . HB2  1 1 
        565 1 2 1 1   3 PHE HB2  .   3 . HB2  1 1 
        566 1 1 1 1   2 ASP HB2  .   2 . HB2  1 1 
        566 1 2 1 1   3 PHE HB3  .   3 . HB1  1 1 
        567 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
        567 1 2 1 1  87 VAL HA   .  87 . HA   1 1 
        568 1 1 1 1  22 ILE HG13 .  22 . HG11 1 1 
        568 1 2 1 1  87 VAL HA   .  87 . HA   1 1 
        569 1 1 1 1  53 PRO HB3  .  53 . HB1  1 1 
        569 1 2 1 1  75 PHE HB2  .  75 . HB2  1 1 
        570 1 1 1 1  61 TYR QD   .  61 . HD*  1 1 
        570 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        571 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
        571 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        572 1 1 1 1  53 PRO HB2  .  53 . HB2  1 1 
        572 1 2 1 1  75 PHE HB2  .  75 . HB2  1 1 
        573 1 1 1 1  16 PRO QB   .  16 . HB*  1 1 
        573 1 2 1 1  94 SER HB2  .  94 . HB2  1 1 
        574 1 1 1 1  16 PRO QB   .  16 . HB*  1 1 
        574 1 2 1 1  94 SER HB3  .  94 . HB1  1 1 
        575 1 1 1 1 109 ILE HG12 . 109 . HG12 1 1 
        575 1 2 1 1 113 TYR QD   . 113 . HD*  1 1 
        576 1 1 1 1  10 GLU HA   .  10 . HA   1 1 
        576 1 2 1 1 119 TRP HZ2  . 119 . HZ2  1 1 
        577 1 1 1 1 125 PHE HB3  . 125 . HB1  1 1 
        577 1 2 1 1 155 LEU HG   . 155 . HG   1 1 
        578 1 1 1 1 102 TYR HA   . 102 . HA   1 1 
        578 1 2 1 1 149 THR HB   . 149 . HB   1 1 
        579 1 1 1 1  11 LEU HB2  .  11 . HB2  1 1 
        579 1 2 1 1 119 TRP HH2  . 119 . HH2  1 1 
        580 1 1 1 1  11 LEU HB3  .  11 . HB1  1 1 
        580 1 2 1 1 119 TRP HH2  . 119 . HH2  1 1 
        581 1 1 1 1  11 LEU HG   .  11 . HG   1 1 
        581 1 2 1 1 119 TRP HH2  . 119 . HH2  1 1 
        582 1 1 1 1  35 PHE HZ   .  35 . HZ   1 1 
        582 1 2 1 1  73 PHE QD   .  73 . HD*  1 1 
        583 1 1 1 1  58 PHE HB2  .  58 . HB2  1 1 
        583 1 2 1 1 132 TYR QE   . 132 . HE*  1 1 
        584 1 1 1 1  69 PHE QD   .  69 . HD*  1 1 
        584 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        585 1 1 1 1   7 PHE QE   .   7 . HE*  1 1 
        585 1 2 1 1 102 TYR QD   . 102 . HD*  1 1 
        586 1 1 1 1   7 PHE QE   .   7 . HE*  1 1 
        586 1 2 1 1 102 TYR QE   . 102 . HE*  1 1 
        587 1 1 1 1 109 ILE HG13 . 109 . HG11 1 1 
        587 1 2 1 1 113 TYR QD   . 113 . HD*  1 1 
        588 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
        588 1 2 1 1 113 TYR QD   . 113 . HD*  1 1 
        589 1 1 1 1   7 PHE QD   .   7 . HD*  1 1 
        589 1 2 1 1 112 VAL HA   . 112 . HA   1 1 
        590 1 1 1 1 102 TYR QD   . 102 . HD*  1 1 
        590 1 2 1 1 112 VAL HB   . 112 . HB   1 1 
        591 1 1 1 1 119 TRP HE3  . 119 . HE3  1 1 
        591 1 2 1 1 120 VAL HA   . 120 . HA   1 1 
        592 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
        592 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
        593 1 1 1 1  58 PHE QD   .  58 . HD*  1 1 
        593 1 2 1 1 132 TYR QE   . 132 . HE*  1 1 
        594 1 1 1 1 135 TYR QE   . 135 . HE*  1 1 
        594 1 2 1 1 149 THR HB   . 149 . HB   1 1 
        595 1 1 1 1 102 TYR QD   . 102 . HD*  1 1 
        595 1 2 1 1 149 THR HB   . 149 . HB   1 1 
        596 1 1 1 1  11 LEU H    .  11 . HN   1 1 
        596 1 2 1 1 119 TRP HZ2  . 119 . HZ2  1 1 
        597 1 1 1 1  11 LEU H    .  11 . HN   1 1 
        597 1 2 1 1 119 TRP HH2  . 119 . HH2  1 1 
        598 1 1 1 1  12 LYS HG2  .  12 . HG2  1 1 
        598 1 2 1 1  99 SER QB   .  99 . HB*  1 1 
        599 1 1 1 1  12 LYS HG3  .  12 . HG1  1 1 
        599 1 2 1 1  99 SER QB   .  99 . HB*  1 1 
        600 1 1 1 1  35 PHE QE   .  35 . HE*  1 1 
        600 1 2 1 1  73 PHE QE   .  73 . HE*  1 1 
        601 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
        601 1 2 1 1  84 SER HB3  .  84 . HB1  1 1 
        602 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
        602 1 2 1 1  84 SER HB3  .  84 . HB1  1 1 
        603 1 1 1 1  17 VAL HB   .  17 . HB   1 1 
        603 1 2 1 1  18 PRO HD3  .  18 . HD1  1 1 
        604 1 1 1 1  17 VAL HB   .  17 . HB   1 1 
        604 1 2 1 1  18 PRO HD2  .  18 . HD2  1 1 
        605 1 1 1 1  58 PHE HB3  .  58 . HB1  1 1 
        605 1 2 1 1 132 TYR QE   . 132 . HE*  1 1 
        606 1 1 1 1  11 LEU HB3  .  11 . HB1  1 1 
        606 1 2 1 1 119 TRP HZ2  . 119 . HZ2  1 1 
        607 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
        607 1 2 1 1 125 PHE HB2  . 125 . HB2  1 1 
        608 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
        608 1 2 1 1 125 PHE HB3  . 125 . HB1  1 1 
        609 1 1 1 1 134 ILE HB   . 134 . HB   1 1 
        609 1 2 1 1 149 THR HA   . 149 . HA   1 1 
        610 1 1 1 1 131 ALA HA   . 131 . HA   1 1 
        610 1 2 1 1 153 LEU HB3  . 153 . HB1  1 1 
        611 1 1 1 1 131 ALA HA   . 131 . HA   1 1 
        611 1 2 1 1 153 LEU HB2  . 153 . HB2  1 1 
        612 1 1 1 1  39 TYR HB2  .  39 . HB2  1 1 
        612 1 2 1 1  75 PHE QE   .  75 . HE*  1 1 
        613 1 1 1 1  39 TYR HB3  .  39 . HB1  1 1 
        613 1 2 1 1  75 PHE QE   .  75 . HE*  1 1 
        614 1 1 1 1 117 MET H    . 117 . HN   1 1 
        614 1 2 1 1 117 MET ME   . 117 . HE*  1 1 
        615 1 1 1 1   8 VAL MG1  .   8 . HG1* 1 1 
        615 1 2 1 1   9 CYS H    .   9 . HN   1 1 
        616 1 1 1 1  11 LEU MD1  .  11 . HD1* 1 1 
        616 1 2 1 1  12 LYS H    .  12 . HN   1 1 
        617 1 1 1 1  11 LEU MD2  .  11 . HD2* 1 1 
        617 1 2 1 1  12 LYS H    .  12 . HN   1 1 
        618 1 1 1 1  14 LEU MD1  .  14 . HD1* 1 1 
        618 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        619 1 1 1 1  14 LEU MD2  .  14 . HD2* 1 1 
        619 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        620 1 1 1 1  20 LEU MD1  .  20 . HD1* 1 1 
        620 1 2 1 1  21 LEU H    .  21 . HN   1 1 
        621 1 1 1 1  20 LEU MD2  .  20 . HD2* 1 1 
        621 1 2 1 1  21 LEU H    .  21 . HN   1 1 
        622 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        622 1 2 1 1  23 ARG H    .  23 . HN   1 1 
        623 1 1 1 1  24 THR MG   .  24 . HG2* 1 1 
        623 1 2 1 1  25 GLN H    .  25 . HN   1 1 
        624 1 1 1 1  26 THR MG   .  26 . HG2* 1 1 
        624 1 2 1 1  27 ALA H    .  27 . HN   1 1 
        625 1 1 1 1  68 THR MG   .  68 . HG2* 1 1 
        625 1 2 1 1  69 PHE H    .  69 . HN   1 1 
        626 1 1 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        626 1 2 1 1  78 GLU H    .  78 . HN   1 1 
        627 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        627 1 2 1 1  78 GLU H    .  78 . HN   1 1 
        628 1 1 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        628 1 2 1 1  82 GLU H    .  82 . HN   1 1 
        629 1 1 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        629 1 2 1 1  82 GLU H    .  82 . HN   1 1 
        630 1 1 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        630 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        631 1 1 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        631 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        632 1 1 1 1  88 VAL MG1  .  88 . HG1* 1 1 
        632 1 2 1 1  89 THR H    .  89 . HN   1 1 
        633 1 1 1 1  88 VAL MG2  .  88 . HG2* 1 1 
        633 1 2 1 1  89 THR H    .  89 . HN   1 1 
        634 1 1 1 1  89 THR MG   .  89 . HG2* 1 1 
        634 1 2 1 1  90 GLY H    .  90 . HN   1 1 
        635 1 1 1 1  91 LEU MD2  .  91 . HD2* 1 1 
        635 1 2 1 1  92 THR H    .  92 . HN   1 1 
        636 1 1 1 1 101 LEU MD2  . 101 . HD2* 1 1 
        636 1 2 1 1 102 TYR H    . 102 . HN   1 1 
        637 1 1 1 1 103 ILE MG   . 103 . HG2* 1 1 
        637 1 2 1 1 104 GLY H    . 104 . HN   1 1 
        638 1 1 1 1 112 VAL MG1  . 112 . HG1* 1 1 
        638 1 2 1 1 113 TYR H    . 113 . HN   1 1 
        639 1 1 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        639 1 2 1 1 117 MET H    . 117 . HN   1 1 
        640 1 1 1 1 120 VAL MG1  . 120 . HG1* 1 1 
        640 1 2 1 1 121 ASP H    . 121 . HN   1 1 
        641 1 1 1 1 120 VAL MG2  . 120 . HG2* 1 1 
        641 1 2 1 1 121 ASP H    . 121 . HN   1 1 
        642 1 1 1 1 127 LEU MD2  . 127 . HD2* 1 1 
        642 1 2 1 1 128 SER H    . 128 . HN   1 1 
        643 1 1 1 1 134 ILE MG   . 134 . HG2* 1 1 
        643 1 2 1 1 135 TYR H    . 135 . HN   1 1 
        644 1 1 1 1 134 ILE MD   . 134 . HD1* 1 1 
        644 1 2 1 1 135 TYR H    . 135 . HN   1 1 
        645 1 1 1 1 147 LEU MD1  . 147 . HD1* 1 1 
        645 1 2 1 1 148 ARG H    . 148 . HN   1 1 
        646 1 1 1 1 149 THR MG   . 149 . HG2* 1 1 
        646 1 2 1 1 150 ARG H    . 150 . HN   1 1 
        647 1 1 1 1 151 VAL MG2  . 151 . HG2* 1 1 
        647 1 2 1 1 152 SER H    . 152 . HN   1 1 
        648 1 1 1 1 154 MET ME   . 154 . HE*  1 1 
        648 1 2 1 1 155 LEU H    . 155 . HN   1 1 
        649 1 1 1 1 155 LEU MD1  . 155 . HD1* 1 1 
        649 1 2 1 1 156 HIS H    . 156 . HN   1 1 
        650 1 1 1 1  11 LEU MD1  .  11 . HD1* 1 1 
        650 1 2 1 1  12 LYS HA   .  12 . HA   1 1 
        651 1 1 1 1  11 LEU MD2  .  11 . HD2* 1 1 
        651 1 2 1 1  12 LYS HA   .  12 . HA   1 1 
        652 1 1 1 1  12 LYS HB2  .  12 . HB2  1 1 
        652 1 2 1 1  14 LEU MD1  .  14 . HD1* 1 1 
        653 1 1 1 1  12 LYS HB3  .  12 . HB1  1 1 
        653 1 2 1 1  14 LEU MD1  .  14 . HD1* 1 1 
        654 1 1 1 1  98 ALA MB   .  98 . HB*  1 1 
        654 1 2 1 1 116 LEU MD1  . 116 . HD1* 1 1 
        655 1 1 1 1 100 SER HB3  . 100 . HB1  1 1 
        655 1 2 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        656 1 1 1 1 100 SER HB2  . 100 . HB2  1 1 
        656 1 2 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        657 1 1 1 1   9 CYS HA   .   9 . HA   1 1 
        657 1 2 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        658 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        658 1 2 1 1  24 THR HA   .  24 . HA   1 1 
        659 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        659 1 2 1 1  86 ARG HD2  .  86 . HD2  1 1 
        660 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        660 1 2 1 1  86 ARG HD3  .  86 . HD1  1 1 
        661 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
        661 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        662 1 1 1 1  22 ILE HG13 .  22 . HG11 1 1 
        662 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        663 1 1 1 1  24 THR HB   .  24 . HB   1 1 
        663 1 2 1 1  34 LEU MD1  .  34 . HD1* 1 1 
        664 1 1 1 1  24 THR MG   .  24 . HG2* 1 1 
        664 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        665 1 1 1 1  24 THR MG   .  24 . HG2* 1 1 
        665 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        666 1 1 1 1  24 THR MG   .  24 . HG2* 1 1 
        666 1 2 1 1  34 LEU MD2  .  34 . HD2* 1 1 
        667 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        667 1 2 1 1  24 THR MG   .  24 . HG2* 1 1 
        668 1 1 1 1  25 GLN HG2  .  25 . HG2  1 1 
        668 1 2 1 1  68 THR MG   .  68 . HG2* 1 1 
        669 1 1 1 1  24 THR MG   .  24 . HG2* 1 1 
        669 1 2 1 1  26 THR HB   .  26 . HB   1 1 
        670 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
        670 1 2 1 1  26 THR MG   .  26 . HG2* 1 1 
        671 1 1 1 1 109 ILE HA   . 109 . HA   1 1 
        671 1 2 1 1 112 VAL MG1  . 112 . HG1* 1 1 
        672 1 1 1 1  26 THR HB   .  26 . HB   1 1 
        672 1 2 1 1  34 LEU MD2  .  34 . HD2* 1 1 
        673 1 1 1 1  26 THR HB   .  26 . HB   1 1 
        673 1 2 1 1  34 LEU MD1  .  34 . HD1* 1 1 
        674 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
        674 1 2 1 1  37 ALA MB   .  37 . HB*  1 1 
        675 1 1 1 1  46 LEU MD2  .  46 . HD2* 1 1 
        675 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
        676 1 1 1 1  46 LEU MD2  .  46 . HD2* 1 1 
        676 1 2 1 1  53 PRO HA   .  53 . HA   1 1 
        677 1 1 1 1  46 LEU MD2  .  46 . HD2* 1 1 
        677 1 2 1 1  52 SER HA   .  52 . HA   1 1 
        678 1 1 1 1  46 LEU MD1  .  46 . HD1* 1 1 
        678 1 2 1 1  52 SER HA   .  52 . HA   1 1 
        679 1 1 1 1  46 LEU MD1  .  46 . HD1* 1 1 
        679 1 2 1 1  51 LYS HB2  .  51 . HB2  1 1 
        680 1 1 1 1  46 LEU MD1  .  46 . HD1* 1 1 
        680 1 2 1 1  51 LYS HB3  .  51 . HB1  1 1 
        681 1 1 1 1  51 LYS HD2  .  51 . HD2  1 1 
        681 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        682 1 1 1 1  51 LYS HD3  .  51 . HD1  1 1 
        682 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        683 1 1 1 1  51 LYS HE3  .  51 . HE1  1 1 
        683 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        684 1 1 1 1  51 LYS HE2  .  51 . HE2  1 1 
        684 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        685 1 1 1 1  58 PHE QD   .  58 . HD*  1 1 
        685 1 2 1 1 134 ILE MG   . 134 . HG2* 1 1 
        686 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
        686 1 2 1 1  68 THR MG   .  68 . HG2* 1 1 
        687 1 1 1 1  25 GLN QB   .  25 . HB*  1 1 
        687 1 2 1 1  68 THR MG   .  68 . HG2* 1 1 
        688 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
        688 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        689 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
        689 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        690 1 1 1 1  18 PRO HB2  .  18 . HB2  1 1 
        690 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        691 1 1 1 1  18 PRO HB3  .  18 . HB1  1 1 
        691 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        692 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
        692 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        693 1 1 1 1  19 ALA MB   .  19 . HB*  1 1 
        693 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        694 1 1 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        694 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
        695 1 1 1 1  54 SER QB   .  54 . HB*  1 1 
        695 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        696 1 1 1 1  53 PRO HA   .  53 . HA   1 1 
        696 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        697 1 1 1 1  46 LEU MD2  .  46 . HD2* 1 1 
        697 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        698 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        698 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
        699 1 1 1 1  51 LYS HE2  .  51 . HE2  1 1 
        699 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        700 1 1 1 1  49 GLN HB2  .  49 . HB2  1 1 
        700 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        701 1 1 1 1  49 GLN HB3  .  49 . HB1  1 1 
        701 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        702 1 1 1 1  20 LEU MD1  .  20 . HD1* 1 1 
        702 1 2 1 1  83 GLY HA2  .  83 . HA2  1 1 
        703 1 1 1 1  20 LEU MD2  .  20 . HD2* 1 1 
        703 1 2 1 1  83 GLY HA2  .  83 . HA2  1 1 
        704 1 1 1 1  20 LEU MD2  .  20 . HD2* 1 1 
        704 1 2 1 1  83 GLY HA3  .  83 . HA1  1 1 
        705 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        705 1 2 1 1  87 VAL HA   .  87 . HA   1 1 
        706 1 1 1 1  87 VAL HA   .  87 . HA   1 1 
        706 1 2 1 1  88 VAL MG2  .  88 . HG2* 1 1 
        707 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        707 1 2 1 1  88 VAL MG2  .  88 . HG2* 1 1 
        708 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
        708 1 2 1 1  89 THR MG   .  89 . HG2* 1 1 
        709 1 1 1 1  83 GLY HA2  .  83 . HA2  1 1 
        709 1 2 1 1  89 THR MG   .  89 . HG2* 1 1 
        710 1 1 1 1  83 GLY HA3  .  83 . HA1  1 1 
        710 1 2 1 1  89 THR MG   .  89 . HG2* 1 1 
        711 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        711 1 2 1 1  89 THR MG   .  89 . HG2* 1 1 
        712 1 1 1 1  18 PRO HD3  .  18 . HD1  1 1 
        712 1 2 1 1  91 LEU MD2  .  91 . HD2* 1 1 
        713 1 1 1 1  97 ALA MB   .  97 . HB*  1 1 
        713 1 2 1 1  98 ALA HA   .  98 . HA   1 1 
        714 1 1 1 1  97 ALA MB   .  97 . HB*  1 1 
        714 1 2 1 1 152 SER HB3  . 152 . HB1  1 1 
        715 1 1 1 1  97 ALA MB   .  97 . HB*  1 1 
        715 1 2 1 1  99 SER QB   .  99 . HB*  1 1 
        716 1 1 1 1  97 ALA HA   .  97 . HA   1 1 
        716 1 2 1 1  98 ALA MB   .  98 . HB*  1 1 
        717 1 1 1 1  98 ALA MB   .  98 . HB*  1 1 
        717 1 2 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        718 1 1 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        718 1 2 1 1 152 SER HA   . 152 . HA   1 1 
        719 1 1 1 1 100 SER HB2  . 100 . HB2  1 1 
        719 1 2 1 1 116 LEU MD1  . 116 . HD1* 1 1 
        720 1 1 1 1 101 LEU MD2  . 101 . HD2* 1 1 
        720 1 2 1 1 148 ARG HB2  . 148 . HB2  1 1 
        721 1 1 1 1 101 LEU MD2  . 101 . HD2* 1 1 
        721 1 2 1 1 148 ARG HB3  . 148 . HB1  1 1 
        722 1 1 1 1 102 TYR HB2  . 102 . HB2  1 1 
        722 1 2 1 1 112 VAL MG1  . 112 . HG1* 1 1 
        723 1 1 1 1 109 ILE MG   . 109 . HG2* 1 1 
        723 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
        724 1 1 1 1 109 ILE MD   . 109 . HD1* 1 1 
        724 1 2 1 1 151 VAL HA   . 151 . HA   1 1 
        725 1 1 1 1 109 ILE MD   . 109 . HD1* 1 1 
        725 1 2 1 1 112 VAL MG2  . 112 . HG2* 1 1 
        726 1 1 1 1 109 ILE MD   . 109 . HD1* 1 1 
        726 1 2 1 1 151 VAL MG2  . 151 . HG2* 1 1 
        727 1 1 1 1 102 TYR HB3  . 102 . HB1  1 1 
        727 1 2 1 1 112 VAL MG1  . 112 . HG1* 1 1 
        728 1 1 1 1 109 ILE HB   . 109 . HB   1 1 
        728 1 2 1 1 112 VAL MG1  . 112 . HG1* 1 1 
        729 1 1 1 1 100 SER HB3  . 100 . HB1  1 1 
        729 1 2 1 1 112 VAL MG2  . 112 . HG2* 1 1 
        730 1 1 1 1 100 SER HB2  . 100 . HB2  1 1 
        730 1 2 1 1 112 VAL MG2  . 112 . HG2* 1 1 
        731 1 1 1 1 120 VAL MG2  . 120 . HG2* 1 1 
        731 1 2 1 1 125 PHE HB3  . 125 . HB1  1 1 
        732 1 1 1 1 120 VAL MG2  . 120 . HG2* 1 1 
        732 1 2 1 1 125 PHE HB2  . 125 . HB2  1 1 
        733 1 1 1 1  61 TYR HB2  .  61 . HB2  1 1 
        733 1 2 1 1 131 ALA MB   . 131 . HB*  1 1 
        734 1 1 1 1 131 ALA MB   . 131 . HB*  1 1 
        734 1 2 1 1 153 LEU HA   . 153 . HA   1 1 
        735 1 1 1 1 134 ILE MD   . 134 . HD1* 1 1 
        735 1 2 1 1 150 ARG QB   . 150 . HB*  1 1 
        736 1 1 1 1 137 ASP HB3  . 137 . HB1  1 1 
        736 1 2 1 1 142 THR MG   . 142 . HG2* 1 1 
        737 1 1 1 1 137 ASP HB3  . 137 . HB1  1 1 
        737 1 2 1 1 147 LEU MD2  . 147 . HD2* 1 1 
        738 1 1 1 1 139 PRO HB2  . 139 . HB2  1 1 
        738 1 2 1 1 147 LEU MD2  . 147 . HD2* 1 1 
        739 1 1 1 1 143 ALA MB   . 143 . HB*  1 1 
        739 1 2 1 1 147 LEU MD2  . 147 . HD2* 1 1 
        740 1 1 1 1 142 THR MG   . 142 . HG2* 1 1 
        740 1 2 1 1 147 LEU HG   . 147 . HG   1 1 
        741 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
        741 1 2 1 1 142 THR MG   . 142 . HG2* 1 1 
        742 1 1 1 1 142 THR MG   . 142 . HG2* 1 1 
        742 1 2 1 1 147 LEU HA   . 147 . HA   1 1 
        743 1 1 1 1 142 THR HA   . 142 . HA   1 1 
        743 1 2 1 1 143 ALA MB   . 143 . HB*  1 1 
        744 1 1 1 1 103 ILE MG   . 103 . HG2* 1 1 
        744 1 2 1 1 146 GLN HA   . 146 . HA   1 1 
        745 1 1 1 1 144 PRO HA   . 144 . HA   1 1 
        745 1 2 1 1 147 LEU MD2  . 147 . HD2* 1 1 
        746 1 1 1 1 139 PRO HA   . 139 . HA   1 1 
        746 1 2 1 1 147 LEU MD2  . 147 . HD2* 1 1 
        747 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
        747 1 2 1 1 147 LEU MD2  . 147 . HD2* 1 1 
        748 1 1 1 1 139 PRO HB3  . 139 . HB1  1 1 
        748 1 2 1 1 147 LEU MD2  . 147 . HD2* 1 1 
        749 1 1 1 1 109 ILE MD   . 109 . HD1* 1 1 
        749 1 2 1 1 149 THR HB   . 149 . HB   1 1 
        750 1 1 1 1 109 ILE MD   . 109 . HD1* 1 1 
        750 1 2 1 1 149 THR MG   . 149 . HG2* 1 1 
        751 1 1 1 1 142 THR MG   . 142 . HG2* 1 1 
        751 1 2 1 1 147 LEU MD2  . 147 . HD2* 1 1 
        752 1 1 1 1 134 ILE MG   . 134 . HG2* 1 1 
        752 1 2 1 1 150 ARG QB   . 150 . HB*  1 1 
        753 1 1 1 1 112 VAL MG1  . 112 . HG1* 1 1 
        753 1 2 1 1 151 VAL HB   . 151 . HB   1 1 
        754 1 1 1 1 112 VAL MG2  . 112 . HG2* 1 1 
        754 1 2 1 1 151 VAL HB   . 151 . HB   1 1 
        755 1 1 1 1 112 VAL MG2  . 112 . HG2* 1 1 
        755 1 2 1 1 151 VAL MG2  . 151 . HG2* 1 1 
        756 1 1 1 1 112 VAL MG1  . 112 . HG1* 1 1 
        756 1 2 1 1 151 VAL MG2  . 151 . HG2* 1 1 
        757 1 1 1 1 131 ALA MB   . 131 . HB*  1 1 
        757 1 2 1 1 151 VAL MG2  . 151 . HG2* 1 1 
        758 1 1 1 1 125 PHE HB2  . 125 . HB2  1 1 
        758 1 2 1 1 155 LEU MD1  . 155 . HD1* 1 1 
        759 1 1 1 1 125 PHE HB3  . 125 . HB1  1 1 
        759 1 2 1 1 155 LEU MD1  . 155 . HD1* 1 1 
        760 1 1 1 1  11 LEU MD1  .  11 . HD1* 1 1 
        760 1 2 1 1 119 TRP HH2  . 119 . HH2  1 1 
        761 1 1 1 1  11 LEU MD2  .  11 . HD2* 1 1 
        761 1 2 1 1 119 TRP HH2  . 119 . HH2  1 1 
        762 1 1 1 1  11 LEU MD2  .  11 . HD2* 1 1 
        762 1 2 1 1 119 TRP HZ3  . 119 . HZ3  1 1 
        763 1 1 1 1  14 LEU MD1  .  14 . HD1* 1 1 
        763 1 2 1 1 132 TYR QE   . 132 . HE*  1 1 
        764 1 1 1 1  14 LEU MD2  .  14 . HD2* 1 1 
        764 1 2 1 1 132 TYR QE   . 132 . HE*  1 1 
        765 1 1 1 1  19 ALA MB   .  19 . HB*  1 1 
        765 1 2 1 1  58 PHE QE   .  58 . HE*  1 1 
        766 1 1 1 1  20 LEU MD1  .  20 . HD1* 1 1 
        766 1 2 1 1  89 THR H    .  89 . HN   1 1 
        767 1 1 1 1 100 SER H    . 100 . HN   1 1 
        767 1 2 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        768 1 1 1 1  99 SER H    .  99 . HN   1 1 
        768 1 2 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        769 1 1 1 1  99 SER HA   .  99 . HA   1 1 
        769 1 2 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        770 1 1 1 1  27 ALA MB   .  27 . HB*  1 1 
        770 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        771 1 1 1 1  27 ALA MB   .  27 . HB*  1 1 
        771 1 2 1 1  29 SER H    .  29 . HN   1 1 
        772 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
        772 1 2 1 1  61 TYR QE   .  61 . HE*  1 1 
        773 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
        773 1 2 1 1  35 PHE QE   .  35 . HE*  1 1 
        774 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
        774 1 2 1 1  35 PHE HZ   .  35 . HZ   1 1 
        775 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
        775 1 2 1 1  35 PHE HZ   .  35 . HZ   1 1 
        776 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
        776 1 2 1 1  35 PHE QE   .  35 . HE*  1 1 
        777 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
        777 1 2 1 1  61 TYR QE   .  61 . HE*  1 1 
        778 1 1 1 1  46 LEU MD1  .  46 . HD1* 1 1 
        778 1 2 1 1  52 SER H    .  52 . HN   1 1 
        779 1 1 1 1  35 PHE HZ   .  35 . HZ   1 1 
        779 1 2 1 1  59 ALA MB   .  59 . HB*  1 1 
        780 1 1 1 1  59 ALA MB   .  59 . HB*  1 1 
        780 1 2 1 1 135 TYR QE   . 135 . HE*  1 1 
        781 1 1 1 1  26 THR H    .  26 . HN   1 1 
        781 1 2 1 1  68 THR MG   .  68 . HG2* 1 1 
        782 1 1 1 1   7 PHE QD   .   7 . HD*  1 1 
        782 1 2 1 1 115 ALA MB   . 115 . HB*  1 1 
        783 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        783 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        784 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        784 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        785 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
        785 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        786 1 1 1 1  19 ALA HA   .  19 . HA   1 1 
        786 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        787 1 1 1 1  79 GLY H    .  79 . HN   1 1 
        787 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        788 1 1 1 1  78 GLU H    .  78 . HN   1 1 
        788 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        789 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        789 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        790 1 1 1 1  79 GLY H    .  79 . HN   1 1 
        790 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        791 1 1 1 1  78 GLU H    .  78 . HN   1 1 
        791 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        792 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        792 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        793 1 1 1 1  84 SER H    .  84 . HN   1 1 
        793 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        794 1 1 1 1  84 SER H    .  84 . HN   1 1 
        794 1 2 1 1  87 VAL MG2  .  87 . HG2* 1 1 
        795 1 1 1 1  83 GLY H    .  83 . HN   1 1 
        795 1 2 1 1  89 THR MG   .  89 . HG2* 1 1 
        796 1 1 1 1  17 VAL H    .  17 . HN   1 1 
        796 1 2 1 1  91 LEU MD1  .  91 . HD1* 1 1 
        797 1 1 1 1  97 ALA MB   .  97 . HB*  1 1 
        797 1 2 1 1 152 SER HA   . 152 . HA   1 1 
        798 1 1 1 1  97 ALA MB   .  97 . HB*  1 1 
        798 1 2 1 1 153 LEU H    . 153 . HN   1 1 
        799 1 1 1 1  98 ALA MB   .  98 . HB*  1 1 
        799 1 2 1 1 153 LEU H    . 153 . HN   1 1 
        800 1 1 1 1  98 ALA MB   .  98 . HB*  1 1 
        800 1 2 1 1 119 TRP HE3  . 119 . HE3  1 1 
        801 1 1 1 1  98 ALA MB   .  98 . HB*  1 1 
        801 1 2 1 1 119 TRP HZ3  . 119 . HZ3  1 1 
        802 1 1 1 1 101 LEU MD2  . 101 . HD2* 1 1 
        802 1 2 1 1 149 THR H    . 149 . HN   1 1 
        803 1 1 1 1 103 ILE MD   . 103 . HD1* 1 1 
        803 1 2 1 1 148 ARG HA   . 148 . HA   1 1 
        804 1 1 1 1 109 ILE MG   . 109 . HG2* 1 1 
        804 1 2 1 1 113 TYR QD   . 113 . HD*  1 1 
        805 1 1 1 1 109 ILE MG   . 109 . HG2* 1 1 
        805 1 2 1 1 113 TYR QE   . 113 . HE*  1 1 
        806 1 1 1 1 102 TYR QD   . 102 . HD*  1 1 
        806 1 2 1 1 109 ILE MD   . 109 . HD1* 1 1 
        807 1 1 1 1 109 ILE MD   . 109 . HD1* 1 1 
        807 1 2 1 1 135 TYR QD   . 135 . HD*  1 1 
        808 1 1 1 1 109 ILE MD   . 109 . HD1* 1 1 
        808 1 2 1 1 113 TYR QD   . 113 . HD*  1 1 
        809 1 1 1 1 109 ILE MD   . 109 . HD1* 1 1 
        809 1 2 1 1 113 TYR QE   . 113 . HE*  1 1 
        810 1 1 1 1 102 TYR QD   . 102 . HD*  1 1 
        810 1 2 1 1 112 VAL MG1  . 112 . HG1* 1 1 
        811 1 1 1 1   7 PHE QD   .   7 . HD*  1 1 
        811 1 2 1 1 112 VAL MG2  . 112 . HG2* 1 1 
        812 1 1 1 1 102 TYR QD   . 102 . HD*  1 1 
        812 1 2 1 1 112 VAL MG2  . 112 . HG2* 1 1 
        813 1 1 1 1 119 TRP HE3  . 119 . HE3  1 1 
        813 1 2 1 1 120 VAL MG1  . 120 . HG1* 1 1 
        814 1 1 1 1 120 VAL MG2  . 120 . HG2* 1 1 
        814 1 2 1 1 127 LEU H    . 127 . HN   1 1 
        815 1 1 1 1 120 VAL MG2  . 120 . HG2* 1 1 
        815 1 2 1 1 125 PHE H    . 125 . HN   1 1 
        816 1 1 1 1 119 TRP HE3  . 119 . HE3  1 1 
        816 1 2 1 1 120 VAL MG2  . 120 . HG2* 1 1 
        817 1 1 1 1 120 VAL MG2  . 120 . HG2* 1 1 
        817 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
        818 1 1 1 1 120 VAL MG2  . 120 . HG2* 1 1 
        818 1 2 1 1 126 ASP HA   . 126 . HA   1 1 
        819 1 1 1 1  61 TYR QD   .  61 . HD*  1 1 
        819 1 2 1 1 131 ALA MB   . 131 . HB*  1 1 
        820 1 1 1 1 113 TYR QE   . 113 . HE*  1 1 
        820 1 2 1 1 131 ALA MB   . 131 . HB*  1 1 
        821 1 1 1 1 132 TYR QE   . 132 . HE*  1 1 
        821 1 2 1 1 134 ILE MD   . 134 . HD1* 1 1 
        822 1 1 1 1 143 ALA MB   . 143 . HB*  1 1 
        822 1 2 1 1 146 GLN H    . 146 . HN   1 1 
        823 1 1 1 1 135 TYR QD   . 135 . HD*  1 1 
        823 1 2 1 1 149 THR MG   . 149 . HG2* 1 1 
        824 1 1 1 1 135 TYR QE   . 135 . HE*  1 1 
        824 1 2 1 1 149 THR MG   . 149 . HG2* 1 1 
        825 1 1 1 1 113 TYR QE   . 113 . HE*  1 1 
        825 1 2 1 1 151 VAL MG1  . 151 . HG1* 1 1 
        826 1 1 1 1 113 TYR QE   . 113 . HE*  1 1 
        826 1 2 1 1 151 VAL MG2  . 151 . HG2* 1 1 
        827 1 1 1 1  98 ALA H    .  98 . HN   1 1 
        827 1 2 1 1 155 LEU MD1  . 155 . HD1* 1 1 
        828 1 1 1 1  98 ALA H    .  98 . HN   1 1 
        828 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
        829 1 1 1 1  97 ALA HA   .  97 . HA   1 1 
        829 1 2 1 1 155 LEU MD1  . 155 . HD1* 1 1 
        830 1 1 1 1  97 ALA HA   .  97 . HA   1 1 
        830 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
        831 1 1 1 1   7 PHE QE   .   7 . HE*  1 1 
        831 1 2 1 1 111 ALA MB   . 111 . HB*  1 1 
        832 1 1 1 1 125 PHE HB2  . 125 . HB2  1 1 
        832 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
        833 1 1 1 1 125 PHE HB3  . 125 . HB1  1 1 
        833 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
        834 1 1 1 1 125 PHE QD   . 125 . HD*  1 1 
        834 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
        835 1 1 1 1  98 ALA MB   .  98 . HB*  1 1 
        835 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
        836 1 1 1 1  98 ALA MB   .  98 . HB*  1 1 
        836 1 2 1 1 155 LEU MD1  . 155 . HD1* 1 1 
        837 1 1 1 1  35 PHE QE   .  35 . HE*  1 1 
        837 1 2 1 1  59 ALA MB   .  59 . HB*  1 1 
        838 1 1 1 1  71 VAL MG1  .  71 . HG1* 1 1 
        838 1 2 1 1  72 GLU H    .  72 . HN   1 1 
        839 1 1 1 1  69 PHE QD   .  69 . HD*  1 1 
        839 1 2 1 1  71 VAL MG1  .  71 . HG1* 1 1 
        840 1 1 1 1  35 PHE HZ   .  35 . HZ   1 1 
        840 1 2 1 1  71 VAL MG1  .  71 . HG1* 1 1 
        841 1 1 1 1  35 PHE QE   .  35 . HE*  1 1 
        841 1 2 1 1  71 VAL MG1  .  71 . HG1* 1 1 
        842 1 1 1 1  61 TYR QE   .  61 . HE*  1 1 
        842 1 2 1 1  71 VAL MG1  .  71 . HG1* 1 1 
        843 1 1 1 1  61 TYR QD   .  61 . HD*  1 1 
        843 1 2 1 1  71 VAL MG1  .  71 . HG1* 1 1 
        844 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
        844 1 2 1 1  71 VAL MG1  .  71 . HG1* 1 1 
        845 1 1 1 1  25 GLN QB   .  25 . HB*  1 1 
        845 1 2 1 1  71 VAL MG1  .  71 . HG1* 1 1 
        846 1 1 1 1  46 LEU MD1  .  46 . HD1* 1 1 
        846 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        847 1 1 1 1  46 LEU MD2  .  46 . HD2* 1 1 
        847 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        848 1 1 1 1  46 LEU MD1  .  46 . HD1* 1 1 
        848 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        849 1 1 1 1  46 LEU MD2  .  46 . HD2* 1 1 
        849 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        850 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        850 1 2 1 1  49 GLN HE21 .  49 . HE21 1 1 
        851 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        851 1 2 1 1  84 SER H    .  84 . HN   1 1 
        852 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        852 1 2 1 1  84 SER HB3  .  84 . HB1  1 1 
        853 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        853 1 2 1 1  83 GLY HA3  .  83 . HA1  1 1 
        854 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        854 1 2 1 1  83 GLY HA2  .  83 . HA2  1 1 
        855 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        855 1 2 1 1  84 SER HB2  .  84 . HB2  1 1 
        856 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        856 1 2 1 1  46 LEU H    .  46 . HN   1 1 
        857 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
        857 1 2 1 1  83 GLY HA3  .  83 . HA1  1 1 
        858 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
        858 1 2 1 1  83 GLY HA2  .  83 . HA2  1 1 
        859 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
        859 1 2 1 1  84 SER H    .  84 . HN   1 1 
        860 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
        860 1 2 1 1  46 LEU H    .  46 . HN   1 1 
        861 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
        861 1 2 1 1  83 GLY H    .  83 . HN   1 1 
        862 1 1 1 1  42 ILE MD   .  42 . HD1* 1 1 
        862 1 2 1 1  75 PHE H    .  75 . HN   1 1 
        863 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        863 1 2 1 1  42 ILE MD   .  42 . HD1* 1 1 
        864 1 1 1 1  42 ILE MD   .  42 . HD1* 1 1 
        864 1 2 1 1  75 PHE QD   .  75 . HD*  1 1 
        865 1 1 1 1  39 TYR QD   .  39 . HD*  1 1 
        865 1 2 1 1  42 ILE MD   .  42 . HD1* 1 1 
        866 1 1 1 1  39 TYR HA   .  39 . HA   1 1 
        866 1 2 1 1  42 ILE MD   .  42 . HD1* 1 1 
        867 1 1 1 1  26 THR MG   .  26 . HG2* 1 1 
        867 1 2 1 1  69 PHE QE   .  69 . HE*  1 1 
        868 1 1 1 1  26 THR MG   .  26 . HG2* 1 1 
        868 1 2 1 1  69 PHE QD   .  69 . HD*  1 1 
        869 1 1 1 1  26 THR MG   .  26 . HG2* 1 1 
        869 1 2 1 1  71 VAL MG1  .  71 . HG1* 1 1 
        870 1 1 1 1  17 VAL MG1  .  17 . HG1* 1 1 
        870 1 2 1 1  76 PRO HB2  .  76 . HB2  1 1 
        871 1 1 1 1  17 VAL MG1  .  17 . HG1* 1 1 
        871 1 2 1 1  76 PRO HB3  .  76 . HB1  1 1 
        872 1 1 1 1  17 VAL MG1  .  17 . HG1* 1 1 
        872 1 2 1 1  18 PRO HD3  .  18 . HD1  1 1 
        873 1 1 1 1  16 PRO HA   .  16 . HA   1 1 
        873 1 2 1 1  17 VAL MG1  .  17 . HG1* 1 1 
        874 1 1 1 1  17 VAL MG1  .  17 . HG1* 1 1 
        874 1 2 1 1  76 PRO HA   .  76 . HA   1 1 
        875 1 1 1 1  17 VAL MG1  .  17 . HG1* 1 1 
        875 1 2 1 1  92 THR H    .  92 . HN   1 1 
        876 1 1 1 1  17 VAL MG2  .  17 . HG2* 1 1 
        876 1 2 1 1  18 PRO HD3  .  18 . HD1  1 1 
        877 1 1 1 1  17 VAL MG2  .  17 . HG2* 1 1 
        877 1 2 1 1  92 THR H    .  92 . HN   1 1 
        878 1 1 1 1  17 VAL MG2  .  17 . HG2* 1 1 
        878 1 2 1 1  18 PRO HD2  .  18 . HD2  1 1 
        879 1 1 1 1  17 VAL MG1  .  17 . HG1* 1 1 
        879 1 2 1 1  18 PRO HD2  .  18 . HD2  1 1 
        880 1 1 1 1 112 VAL HA   . 112 . HA   1 1 
        880 1 2 1 1 115 ALA MB   . 115 . HB*  1 1 
        881 1 1 1 1   7 PHE HB3  .   7 . HB1  1 1 
        881 1 2 1 1 115 ALA MB   . 115 . HB*  1 1 
        882 1 1 1 1 112 VAL MG2  . 112 . HG2* 1 1 
        882 1 2 1 1 115 ALA MB   . 115 . HB*  1 1 
        883 1 1 1 1  19 ALA MB   .  19 . HB*  1 1 
        883 1 2 1 1  76 PRO HA   .  76 . HA   1 1 
        884 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        884 1 2 1 1  24 THR HB   .  24 . HB   1 1 
        885 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
        885 1 2 1 1  88 VAL MG2  .  88 . HG2* 1 1 
        886 1 1 1 1  97 ALA MB   .  97 . HB*  1 1 
        886 1 2 1 1 152 SER HB2  . 152 . HB2  1 1 
        887 1 1 1 1 103 ILE MG   . 103 . HG2* 1 1 
        887 1 2 1 1 145 ASP HA   . 145 . HA   1 1 
        888 1 1 1 1 102 TYR HA   . 102 . HA   1 1 
        888 1 2 1 1 112 VAL MG2  . 112 . HG2* 1 1 
        889 1 1 1 1  98 ALA MB   .  98 . HB*  1 1 
        889 1 2 1 1 120 VAL HA   . 120 . HA   1 1 
        890 1 1 1 1  61 TYR HB3  .  61 . HB1  1 1 
        890 1 2 1 1 131 ALA MB   . 131 . HB*  1 1 
        891 1 1 1 1   7 PHE HB2  .   7 . HB2  1 1 
        891 1 2 1 1 115 ALA MB   . 115 . HB*  1 1 
        892 1 1 1 1 139 PRO HD3  . 139 . HD1  1 1 
        892 1 2 1 1 147 LEU MD1  . 147 . HD1* 1 1 
        893 1 1 1 1 139 PRO HD2  . 139 . HD2  1 1 
        893 1 2 1 1 147 LEU MD1  . 147 . HD1* 1 1 
        894 1 1 1 1  11 LEU HB2  .  11 . HB2  1 1 
        894 1 2 1 1 155 LEU MD1  . 155 . HD1* 1 1 
        895 1 1 1 1  11 LEU MD1  .  11 . HD1* 1 1 
        895 1 2 1 1  98 ALA HA   .  98 . HA   1 1 
        896 1 1 1 1  18 PRO HD2  .  18 . HD2  1 1 
        896 1 2 1 1  91 LEU MD2  .  91 . HD2* 1 1 
        897 1 1 1 1 100 SER HB3  . 100 . HB1  1 1 
        897 1 2 1 1 116 LEU MD1  . 116 . HD1* 1 1 
        898 1 1 1 1  33 SER HA   .  33 . HA   1 1 
        898 1 2 1 1  37 ALA MB   .  37 . HB*  1 1 
        899 1 1 1 1   2 ASP QB   .   2 . HB*  1 1 
        899 1 2 1 1   3 PHE QB   .   3 . HB*  1 1 
        900 1 1 1 1   2 ASP HB3  .   2 . HB1  1 1 
        900 1 2 1 1   3 PHE HB2  .   3 . HB2  1 1 
        901 1 1 1 1   2 ASP HB3  .   2 . HB1  1 1 
        901 1 2 1 1   3 PHE HB3  .   3 . HB1  1 1 
        902 1 1 1 1   4 GLU H    .   4 . HN   1 1 
        902 1 2 1 1   4 GLU QB   .   4 . HB*  1 1 
        903 1 1 1 1   6 GLN H    .   6 . HN   1 1 
        903 1 2 1 1   6 GLN QB   .   6 . HB*  1 1 
        904 1 1 1 1   6 GLN QB   .   6 . HB*  1 1 
        904 1 2 1 1   7 PHE H    .   7 . HN   1 1 
        905 1 1 1 1   7 PHE H    .   7 . HN   1 1 
        905 1 2 1 1   7 PHE QB   .   7 . HB*  1 1 
        906 1 1 1 1   7 PHE QB   .   7 . HB*  1 1 
        906 1 2 1 1 112 VAL MG2  . 112 . HG2* 1 1 
        907 1 1 1 1   8 VAL QG   .   8 . HG*  1 1 
        907 1 2 1 1   9 CYS H    .   9 . HN   1 1 
        908 1 1 1 1   8 VAL QG   .   8 . HG*  1 1 
        908 1 2 1 1 100 SER HA   . 100 . HA   1 1 
        909 1 1 1 1   9 CYS QB   .   9 . HB*  1 1 
        909 1 2 1 1  10 GLU H    .  10 . HN   1 1 
        910 1 1 1 1   9 CYS QB   .   9 . HB*  1 1 
        910 1 2 1 1 100 SER HA   . 100 . HA   1 1 
        911 1 1 1 1   9 CYS QB   .   9 . HB*  1 1 
        911 1 2 1 1 116 LEU MD2  . 116 . HD2* 1 1 
        912 1 1 1 1   9 CYS QB   .   9 . HB*  1 1 
        912 1 2 1 1 119 TRP HD1  . 119 . HD1  1 1 
        913 1 1 1 1  10 GLU H    .  10 . HN   1 1 
        913 1 2 1 1 100 SER QB   . 100 . HB*  1 1 
        914 1 1 1 1  10 GLU QB   .  10 . HB*  1 1 
        914 1 2 1 1  11 LEU H    .  11 . HN   1 1 
        915 1 1 1 1  11 LEU MD1  .  11 . HD1* 1 1 
        915 1 2 1 1  96 LYS QG   .  96 . HG*  1 1 
        916 1 1 1 1  11 LEU MD1  .  11 . HD1* 1 1 
        916 1 2 1 1  96 LYS QE   .  96 . HE*  1 1 
        917 1 1 1 1  11 LEU MD2  .  11 . HD2* 1 1 
        917 1 2 1 1  96 LYS QE   .  96 . HE*  1 1 
        918 1 1 1 1  12 LYS H    .  12 . HN   1 1 
        918 1 2 1 1  12 LYS QB   .  12 . HB*  1 1 
        919 1 1 1 1  12 LYS QB   .  12 . HB*  1 1 
        919 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        920 1 1 1 1  12 LYS QB   .  12 . HB*  1 1 
        920 1 2 1 1  14 LEU QD   .  14 . HD*  1 1 
        921 1 1 1 1  12 LYS HB2  .  12 . HB2  1 1 
        921 1 2 1 1  14 LEU MD2  .  14 . HD2* 1 1 
        922 1 1 1 1  12 LYS HB3  .  12 . HB1  1 1 
        922 1 2 1 1  14 LEU MD2  .  14 . HD2* 1 1 
        923 1 1 1 1  12 LYS QG   .  12 . HG*  1 1 
        923 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        924 1 1 1 1  12 LYS QD   .  12 . HD*  1 1 
        924 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        925 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
        925 1 2 1 1  96 LYS QG   .  96 . HG*  1 1 
        926 1 1 1 1  13 GLU QB   .  13 . HB*  1 1 
        926 1 2 1 1  14 LEU H    .  14 . HN   1 1 
        927 1 1 1 1  13 GLU QG   .  13 . HG*  1 1 
        927 1 2 1 1  96 LYS HA   .  96 . HA   1 1 
        928 1 1 1 1  13 GLU QG   .  13 . HG*  1 1 
        928 1 2 1 1  96 LYS QG   .  96 . HG*  1 1 
        929 1 1 1 1  14 LEU QB   .  14 . HB*  1 1 
        929 1 2 1 1  93 PRO QB   .  93 . HB*  1 1 
        930 1 1 1 1  14 LEU QB   .  14 . HB*  1 1 
        930 1 2 1 1  94 SER H    .  94 . HN   1 1 
        931 1 1 1 1  14 LEU QB   .  14 . HB*  1 1 
        931 1 2 1 1  94 SER HA   .  94 . HA   1 1 
        932 1 1 1 1  14 LEU QB   .  14 . HB*  1 1 
        932 1 2 1 1  95 GLY H    .  95 . HN   1 1 
        933 1 1 1 1  14 LEU QB   .  14 . HB*  1 1 
        933 1 2 1 1  97 ALA MB   .  97 . HB*  1 1 
        934 1 1 1 1  14 LEU QD   .  14 . HD*  1 1 
        934 1 2 1 1  97 ALA MB   .  97 . HB*  1 1 
        935 1 1 1 1  14 LEU QD   .  14 . HD*  1 1 
        935 1 2 1 1 132 TYR QD   . 132 . HD*  1 1 
        936 1 1 1 1  14 LEU QD   .  14 . HD*  1 1 
        936 1 2 1 1 152 SER QB   . 152 . HB*  1 1 
        937 1 1 1 1  16 PRO HA   .  16 . HA   1 1 
        937 1 2 1 1  91 LEU QD   .  91 . HD*  1 1 
        938 1 1 1 1  17 VAL HB   .  17 . HB   1 1 
        938 1 2 1 1  76 PRO QB   .  76 . HB*  1 1 
        939 1 1 1 1  17 VAL MG1  .  17 . HG1* 1 1 
        939 1 2 1 1  76 PRO QG   .  76 . HG*  1 1 
        940 1 1 1 1  18 PRO HA   .  18 . HA   1 1 
        940 1 2 1 1  91 LEU QD   .  91 . HD*  1 1 
        941 1 1 1 1  18 PRO HB2  .  18 . HB2  1 1 
        941 1 2 1 1  91 LEU QD   .  91 . HD*  1 1 
        942 1 1 1 1  18 PRO QG   .  18 . HG*  1 1 
        942 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        943 1 1 1 1  18 PRO QG   .  18 . HG*  1 1 
        943 1 2 1 1  91 LEU QD   .  91 . HD*  1 1 
        944 1 1 1 1  18 PRO QD   .  18 . HD*  1 1 
        944 1 2 1 1  91 LEU QD   .  91 . HD*  1 1 
        945 1 1 1 1  18 PRO HD2  .  18 . HD2  1 1 
        945 1 2 1 1  91 LEU MD1  .  91 . HD1* 1 1 
        946 1 1 1 1  18 PRO HD3  .  18 . HD1  1 1 
        946 1 2 1 1  91 LEU MD1  .  91 . HD1* 1 1 
        947 1 1 1 1  19 ALA H    .  19 . HN   1 1 
        947 1 2 1 1  91 LEU QD   .  91 . HD*  1 1 
        948 1 1 1 1  20 LEU QB   .  20 . HB*  1 1 
        948 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        949 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
        949 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        950 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        950 1 2 1 1  46 LEU MD1  .  46 . HD1* 1 1 
        951 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        951 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
        952 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        952 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
        953 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        953 1 2 1 1  82 GLU HA   .  82 . HA   1 1 
        954 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        954 1 2 1 1  83 GLY H    .  83 . HN   1 1 
        955 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        955 1 2 1 1  83 GLY QA   .  83 . HA*  1 1 
        956 1 1 1 1  20 LEU MD1  .  20 . HD1* 1 1 
        956 1 2 1 1  83 GLY HA3  .  83 . HA1  1 1 
        957 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        957 1 2 1 1  87 VAL H    .  87 . HN   1 1 
        958 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        958 1 2 1 1  87 VAL HA   .  87 . HA   1 1 
        959 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        959 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
        960 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        960 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        961 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        961 1 2 1 1  89 THR MG   .  89 . HG2* 1 1 
        962 1 1 1 1  20 LEU QD   .  20 . HD*  1 1 
        962 1 2 1 1  90 GLY H    .  90 . HN   1 1 
        963 1 1 1 1  21 LEU H    .  21 . HN   1 1 
        963 1 2 1 1  87 VAL QG   .  87 . HG*  1 1 
        964 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        964 1 2 1 1  86 ARG QB   .  86 . HB*  1 1 
        965 1 1 1 1  22 ILE QG   .  22 . HG1* 1 1 
        965 1 2 1 1  42 ILE MD   .  42 . HD1* 1 1 
        966 1 1 1 1  22 ILE QG   .  22 . HG1* 1 1 
        966 1 2 1 1  87 VAL QG   .  87 . HG*  1 1 
        967 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
        967 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        968 1 1 1 1  22 ILE HG13 .  22 . HG11 1 1 
        968 1 2 1 1  87 VAL MG1  .  87 . HG1* 1 1 
        969 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        969 1 2 1 1  34 LEU QB   .  34 . HB*  1 1 
        970 1 1 1 1  31 LEU QB   .  31 . HB*  1 1 
        970 1 2 1 1  32 GLY H    .  32 . HN   1 1 
        971 1 1 1 1  31 LEU QD   .  31 . HD*  1 1 
        971 1 2 1 1  35 PHE QD   .  35 . HD*  1 1 
        972 1 1 1 1  31 LEU QD   .  31 . HD*  1 1 
        972 1 2 1 1  69 PHE QE   .  69 . HE*  1 1 
        973 1 1 1 1  33 SER HA   .  33 . HA   1 1 
        973 1 2 1 1  36 GLU QB   .  36 . HB*  1 1 
        974 1 1 1 1  33 SER QB   .  33 . HB*  1 1 
        974 1 2 1 1  36 GLU QB   .  36 . HB*  1 1 
        975 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        975 1 2 1 1  34 LEU QB   .  34 . HB*  1 1 
        976 1 1 1 1  34 LEU QB   .  34 . HB*  1 1 
        976 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        977 1 1 1 1  35 PHE QB   .  35 . HB*  1 1 
        977 1 2 1 1  36 GLU H    .  36 . HN   1 1 
        978 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        978 1 2 1 1  36 GLU QB   .  36 . HB*  1 1 
        979 1 1 1 1  36 GLU HA   .  36 . HA   1 1 
        979 1 2 1 1  39 TYR QB   .  39 . HB*  1 1 
        980 1 1 1 1  36 GLU QB   .  36 . HB*  1 1 
        980 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        981 1 1 1 1  40 HIS H    .  40 . HN   1 1 
        981 1 2 1 1  40 HIS QB   .  40 . HB*  1 1 
        982 1 1 1 1  40 HIS QB   .  40 . HB*  1 1 
        982 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        983 1 1 1 1  45 LEU QB   .  45 . HB*  1 1 
        983 1 2 1 1  84 SER QB   .  84 . HB*  1 1 
        984 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
        984 1 2 1 1  84 SER HB2  .  84 . HB2  1 1 
        985 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
        985 1 2 1 1  84 SER HB2  .  84 . HB2  1 1 
        986 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        986 1 2 1 1  83 GLY QA   .  83 . HA*  1 1 
        987 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
        987 1 2 1 1  83 GLY QA   .  83 . HA*  1 1 
        988 1 1 1 1  46 LEU HA   .  46 . HA   1 1 
        988 1 2 1 1  49 GLN QB   .  49 . HB*  1 1 
        989 1 1 1 1  46 LEU HA   .  46 . HA   1 1 
        989 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        990 1 1 1 1  46 LEU MD1  .  46 . HD1* 1 1 
        990 1 2 1 1  53 PRO QG   .  53 . HG*  1 1 
        991 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        991 1 2 1 1  49 GLN QB   .  49 . HB*  1 1 
        992 1 1 1 1  49 GLN QB   .  49 . HB*  1 1 
        992 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        993 1 1 1 1  49 GLN HB2  .  49 . HB2  1 1 
        993 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        994 1 1 1 1  49 GLN HB3  .  49 . HB1  1 1 
        994 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        995 1 1 1 1  49 GLN QE   .  49 . HE2* 1 1 
        995 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
        996 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        996 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        997 1 1 1 1  49 GLN QE   .  49 . HE2* 1 1 
        997 1 2 1 1  82 GLU QB   .  82 . HB*  1 1 
        998 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        998 1 2 1 1  82 GLU HB2  .  82 . HB2  1 1 
        999 1 1 1 1  51 LYS H    .  51 . HN   1 1 
        999 1 2 1 1  51 LYS QB   .  51 . HB*  1 1 
       1000 1 1 1 1  51 LYS HA   .  51 . HA   1 1 
       1000 1 2 1 1  51 LYS QD   .  51 . HD*  1 1 
       1001 1 1 1 1  51 LYS HA   .  51 . HA   1 1 
       1001 1 2 1 1  51 LYS QE   .  51 . HE*  1 1 
       1002 1 1 1 1  51 LYS QB   .  51 . HB*  1 1 
       1002 1 2 1 1  52 SER H    .  52 . HN   1 1 
       1003 1 1 1 1  51 LYS QD   .  51 . HD*  1 1 
       1003 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
       1004 1 1 1 1  51 LYS HD2  .  51 . HD2  1 1 
       1004 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       1005 1 1 1 1  51 LYS HD3  .  51 . HD1  1 1 
       1005 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
       1006 1 1 1 1  51 LYS QE   .  51 . HE*  1 1 
       1006 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
       1007 1 1 1 1  51 LYS HE3  .  51 . HE1  1 1 
       1007 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       1008 1 1 1 1  52 SER H    .  52 . HN   1 1 
       1008 1 2 1 1  52 SER QB   .  52 . HB*  1 1 
       1009 1 1 1 1  53 PRO QB   .  53 . HB*  1 1 
       1009 1 2 1 1  54 SER H    .  54 . HN   1 1 
       1010 1 1 1 1  53 PRO QB   .  53 . HB*  1 1 
       1010 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1011 1 1 1 1  53 PRO QB   .  53 . HB*  1 1 
       1011 1 2 1 1  75 PHE QB   .  75 . HB*  1 1 
       1012 1 1 1 1  53 PRO HB2  .  53 . HB2  1 1 
       1012 1 2 1 1  75 PHE HB3  .  75 . HB1  1 1 
       1013 1 1 1 1  53 PRO HB3  .  53 . HB1  1 1 
       1013 1 2 1 1  75 PHE HB3  .  75 . HB1  1 1 
       1014 1 1 1 1  53 PRO QB   .  53 . HB*  1 1 
       1014 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1015 1 1 1 1  53 PRO QD   .  53 . HD*  1 1 
       1015 1 2 1 1  54 SER H    .  54 . HN   1 1 
       1016 1 1 1 1  58 PHE QB   .  58 . HB*  1 1 
       1016 1 2 1 1  59 ALA H    .  59 . HN   1 1 
       1017 1 1 1 1  58 PHE QB   .  58 . HB*  1 1 
       1017 1 2 1 1 134 ILE MG   . 134 . HG2* 1 1 
       1018 1 1 1 1  58 PHE QB   .  58 . HB*  1 1 
       1018 1 2 1 1 134 ILE MD   . 134 . HD1* 1 1 
       1019 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
       1019 1 2 1 1 133 GLU QG   . 133 . HG*  1 1 
       1020 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
       1020 1 2 1 1  70 GLU QG   .  70 . HG*  1 1 
       1021 1 1 1 1  64 MET H    .  64 . HN   1 1 
       1021 1 2 1 1  64 MET QB   .  64 . HB*  1 1 
       1022 1 1 1 1  64 MET QG   .  64 . HG*  1 1 
       1022 1 2 1 1 154 MET H    . 154 . HN   1 1 
       1023 1 1 1 1  69 PHE QB   .  69 . HB*  1 1 
       1023 1 2 1 1  70 GLU H    .  70 . HN   1 1 
       1024 1 1 1 1  70 GLU QG   .  70 . HG*  1 1 
       1024 1 2 1 1  71 VAL H    .  71 . HN   1 1 
       1025 1 1 1 1  70 GLU QG   .  70 . HG*  1 1 
       1025 1 2 1 1  71 VAL HA   .  71 . HA   1 1 
       1026 1 1 1 1  77 VAL HB   .  77 . HB   1 1 
       1026 1 2 1 1  81 VAL QG   .  81 . HG*  1 1 
       1027 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1027 1 2 1 1  79 GLY QA   .  79 . HA*  1 1 
       1028 1 1 1 1  78 GLU QB   .  78 . HB*  1 1 
       1028 1 2 1 1  79 GLY H    .  79 . HN   1 1 
       1029 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       1029 1 2 1 1  82 GLU QB   .  82 . HB*  1 1 
       1030 1 1 1 1  82 GLU QB   .  82 . HB*  1 1 
       1030 1 2 1 1  83 GLY H    .  83 . HN   1 1 
       1031 1 1 1 1  82 GLU QB   .  82 . HB*  1 1 
       1031 1 2 1 1  89 THR MG   .  89 . HG2* 1 1 
       1032 1 1 1 1  82 GLU QG   .  82 . HG*  1 1 
       1032 1 2 1 1  83 GLY H    .  83 . HN   1 1 
       1033 1 1 1 1  83 GLY QA   .  83 . HA*  1 1 
       1033 1 2 1 1  88 VAL MG1  .  88 . HG1* 1 1 
       1034 1 1 1 1  83 GLY QA   .  83 . HA*  1 1 
       1034 1 2 1 1  89 THR H    .  89 . HN   1 1 
       1035 1 1 1 1  90 GLY QA   .  90 . HA*  1 1 
       1035 1 2 1 1  91 LEU H    .  91 . HN   1 1 
       1036 1 1 1 1  91 LEU QD   .  91 . HD*  1 1 
       1036 1 2 1 1  92 THR H    .  92 . HN   1 1 
       1037 1 1 1 1  93 PRO QB   .  93 . HB*  1 1 
       1037 1 2 1 1  94 SER H    .  94 . HN   1 1 
       1038 1 1 1 1  94 SER QB   .  94 . HB*  1 1 
       1038 1 2 1 1  95 GLY H    .  95 . HN   1 1 
       1039 1 1 1 1  96 LYS H    .  96 . HN   1 1 
       1039 1 2 1 1  96 LYS QB   .  96 . HB*  1 1 
       1040 1 1 1 1  96 LYS QB   .  96 . HB*  1 1 
       1040 1 2 1 1  97 ALA H    .  97 . HN   1 1 
       1041 1 1 1 1  98 ALA MB   .  98 . HB*  1 1 
       1041 1 2 1 1 153 LEU QB   . 153 . HB*  1 1 
       1042 1 1 1 1 100 SER QB   . 100 . HB*  1 1 
       1042 1 2 1 1 112 VAL MG1  . 112 . HG1* 1 1 
       1043 1 1 1 1 100 SER QB   . 100 . HB*  1 1 
       1043 1 2 1 1 112 VAL MG2  . 112 . HG2* 1 1 
       1044 1 1 1 1 100 SER QB   . 100 . HB*  1 1 
       1044 1 2 1 1 116 LEU HA   . 116 . HA   1 1 
       1045 1 1 1 1 100 SER QB   . 100 . HB*  1 1 
       1045 1 2 1 1 116 LEU MD2  . 116 . HD2* 1 1 
       1046 1 1 1 1 101 LEU QB   . 101 . HB*  1 1 
       1046 1 2 1 1 136 LEU QD   . 136 . HD*  1 1 
       1047 1 1 1 1 102 TYR QB   . 102 . HB*  1 1 
       1047 1 2 1 1 112 VAL MG2  . 112 . HG2* 1 1 
       1048 1 1 1 1 103 ILE MG   . 103 . HG2* 1 1 
       1048 1 2 1 1 146 GLN QG   . 146 . HG*  1 1 
       1049 1 1 1 1 103 ILE MD   . 103 . HD1* 1 1 
       1049 1 2 1 1 148 ARG QB   . 148 . HB*  1 1 
       1050 1 1 1 1 106 TYR QE   . 106 . HE*  1 1 
       1050 1 2 1 1 133 GLU QB   . 133 . HB*  1 1 
       1051 1 1 1 1 106 TYR QE   . 106 . HE*  1 1 
       1051 1 2 1 1 133 GLU QG   . 133 . HG*  1 1 
       1052 1 1 1 1 109 ILE QG   . 109 . HG1* 1 1 
       1052 1 2 1 1 113 TYR QE   . 113 . HE*  1 1 
       1053 1 1 1 1 109 ILE QG   . 109 . HG1* 1 1 
       1053 1 2 1 1 151 VAL MG1  . 151 . HG1* 1 1 
       1054 1 1 1 1 109 ILE QG   . 109 . HG1* 1 1 
       1054 1 2 1 1 151 VAL MG2  . 151 . HG2* 1 1 
       1055 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       1055 1 2 1 1 110 GLU QB   . 110 . HB*  1 1 
       1056 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       1056 1 2 1 1 113 TYR QB   . 113 . HB*  1 1 
       1057 1 1 1 1 111 ALA HA   . 111 . HA   1 1 
       1057 1 2 1 1 114 ASP QB   . 114 . HB*  1 1 
       1058 1 1 1 1 113 TYR QB   . 113 . HB*  1 1 
       1058 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       1059 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       1059 1 2 1 1 114 ASP QB   . 114 . HB*  1 1 
       1060 1 1 1 1 114 ASP QB   . 114 . HB*  1 1 
       1060 1 2 1 1 115 ALA H    . 115 . HN   1 1 
       1061 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       1061 1 2 1 1 116 LEU QB   . 116 . HB*  1 1 
       1062 1 1 1 1 116 LEU HA   . 116 . HA   1 1 
       1062 1 2 1 1 119 TRP QB   . 119 . HB*  1 1 
       1063 1 1 1 1 118 LYS HA   . 118 . HA   1 1 
       1063 1 2 1 1 121 ASP QB   . 121 . HB*  1 1 
       1064 1 1 1 1 118 LYS QG   . 118 . HG*  1 1 
       1064 1 2 1 1 119 TRP H    . 119 . HN   1 1 
       1065 1 1 1 1 118 LYS QG   . 118 . HG*  1 1 
       1065 1 2 1 1 121 ASP QB   . 121 . HB*  1 1 
       1066 1 1 1 1 119 TRP HA   . 119 . HA   1 1 
       1066 1 2 1 1 122 ASP QB   . 122 . HB*  1 1 
       1067 1 1 1 1 121 ASP QB   . 121 . HB*  1 1 
       1067 1 2 1 1 122 ASP H    . 122 . HN   1 1 
       1068 1 1 1 1 122 ASP H    . 122 . HN   1 1 
       1068 1 2 1 1 122 ASP QB   . 122 . HB*  1 1 
       1069 1 1 1 1 122 ASP QB   . 122 . HB*  1 1 
       1069 1 2 1 1 123 ASN H    . 123 . HN   1 1 
       1070 1 1 1 1 123 ASN H    . 123 . HN   1 1 
       1070 1 2 1 1 123 ASN QB   . 123 . HB*  1 1 
       1071 1 1 1 1 125 PHE HB3  . 125 . HB1  1 1 
       1071 1 2 1 1 155 LEU QB   . 155 . HB*  1 1 
       1072 1 1 1 1 125 PHE QD   . 125 . HD*  1 1 
       1072 1 2 1 1 155 LEU QB   . 155 . HB*  1 1 
       1073 1 1 1 1 132 TYR QD   . 132 . HD*  1 1 
       1073 1 2 1 1 152 SER QB   . 152 . HB*  1 1 
       1074 1 1 1 1 136 LEU QD   . 136 . HD*  1 1 
       1074 1 2 1 1 137 ASP H    . 137 . HN   1 1 
       1075 1 1 1 1 136 LEU QD   . 136 . HD*  1 1 
       1075 1 2 1 1 149 THR HA   . 149 . HA   1 1 
       1076 1 1 1 1 138 ASN H    . 138 . HN   1 1 
       1076 1 2 1 1 138 ASN QB   . 138 . HB*  1 1 
       1077 1 1 1 1 138 ASN QB   . 138 . HB*  1 1 
       1077 1 2 1 1 141 GLU QG   . 141 . HG*  1 1 
       1078 1 1 1 1 140 ALA MB   . 140 . HB*  1 1 
       1078 1 2 1 1 141 GLU QG   . 141 . HG*  1 1 
       1079 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       1079 1 2 1 1 141 GLU QB   . 141 . HB*  1 1 
       1080 1 1 1 1 141 GLU QB   . 141 . HB*  1 1 
       1080 1 2 1 1 142 THR H    . 142 . HN   1 1 
       1081 1 1 1 1 142 THR MG   . 142 . HG2* 1 1 
       1081 1 2 1 1 146 GLN QB   . 146 . HB*  1 1 
       1082 1 1 1 1 143 ALA MB   . 143 . HB*  1 1 
       1082 1 2 1 1 146 GLN QB   . 146 . HB*  1 1 
       1083 1 1 1 1 143 ALA MB   . 143 . HB*  1 1 
       1083 1 2 1 1 146 GLN QG   . 146 . HG*  1 1 
       1084 1 1 1 1 144 PRO HA   . 144 . HA   1 1 
       1084 1 2 1 1 147 LEU QB   . 147 . HB*  1 1 
       1085 1 1 1 1 144 PRO QB   . 144 . HB*  1 1 
       1085 1 2 1 1 145 ASP H    . 145 . HN   1 1 
       1086 1 1 1 1 145 ASP H    . 145 . HN   1 1 
       1086 1 2 1 1 145 ASP QB   . 145 . HB*  1 1 
       1087 1 1 1 1 146 GLN H    . 146 . HN   1 1 
       1087 1 2 1 1 146 GLN QB   . 146 . HB*  1 1 
       1088 1 1 1 1 146 GLN H    . 146 . HN   1 1 
       1088 1 2 1 1 147 LEU QB   . 147 . HB*  1 1 
       1089 1 1 1 1 147 LEU H    . 147 . HN   1 1 
       1089 1 2 1 1 147 LEU QB   . 147 . HB*  1 1 
       1090 1 1 1 1 153 LEU H    . 153 . HN   1 1 
       1090 1 2 1 1 153 LEU QB   . 153 . HB*  1 1 
       1091 1 1 1 1 153 LEU QB   . 153 . HB*  1 1 
       1091 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
       1092 1 1 1 1 154 MET QB   . 154 . HB*  1 1 
       1092 1 2 1 1 159 LEU H    . 159 . HN   1 1 
       1093 1 1 1 1 154 MET QB   . 154 . HB*  1 1 
       1093 1 2 1 1 159 LEU QD   . 159 . HD*  1 1 
       1094 1 1 1 1 155 LEU QB   . 155 . HB*  1 1 
       1094 1 2 1 1 156 HIS H    . 156 . HN   1 1 
       1095 1 1 1 1 156 HIS H    . 156 . HN   1 1 
       1095 1 2 1 1 156 HIS QB   . 156 . HB*  1 1 
    stop_

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

          1 1 . . . . .  5.5 0.0  5.5 1 1 
          2 1 . . . . . 3.52 0.0 3.52 1 1 
          3 1 . . . . . 3.45 0.0 3.45 1 1 
          4 1 . . . . . 3.11 0.0 3.11 1 1 
          5 1 . . . . . 4.48 0.0 4.48 1 1 
          6 1 . . . . . 4.48 0.0 4.48 1 1 
          7 1 . . . . . 3.02 0.0 3.02 1 1 
          8 1 . . . . .  5.5 0.0  5.5 1 1 
          9 1 . . . . . 3.21 0.0 3.21 1 1 
         10 1 . . . . . 5.13 0.0 5.13 1 1 
         11 1 . . . . . 3.17 0.0 3.17 1 1 
         12 1 . . . . . 4.48 0.0 4.48 1 1 
         13 1 . . . . . 4.48 0.0 4.48 1 1 
         14 1 . . . . . 4.72 0.0 4.72 1 1 
         15 1 . . . . . 3.24 0.0 3.24 1 1 
         16 1 . . . . . 4.07 0.0 4.07 1 1 
         17 1 . . . . . 4.07 0.0 4.07 1 1 
         18 1 . . . . . 2.86 0.0 2.86 1 1 
         19 1 . . . . . 4.35 0.0 4.35 1 1 
         20 1 . . . . .  5.0 0.0  5.0 1 1 
         21 1 . . . . . 5.41 0.0 5.41 1 1 
         22 1 . . . . . 3.21 0.0 3.21 1 1 
         23 1 . . . . . 4.48 0.0 4.48 1 1 
         24 1 . . . . . 4.48 0.0 4.48 1 1 
         25 1 . . . . . 3.05 0.0 3.05 1 1 
         26 1 . . . . . 4.66 0.0 4.66 1 1 
         27 1 . . . . . 4.66 0.0 4.66 1 1 
         28 1 . . . . . 3.14 0.0 3.14 1 1 
         29 1 . . . . . 2.93 0.0 2.93 1 1 
         30 1 . . . . . 4.29 0.0 4.29 1 1 
         31 1 . . . . . 3.02 0.0 3.02 1 1 
         32 1 . . . . . 3.11 0.0 3.11 1 1 
         33 1 . . . . .  4.6 0.0  4.6 1 1 
         34 1 . . . . .  4.6 0.0  4.6 1 1 
         35 1 . . . . . 2.99 0.0 2.99 1 1 
         36 1 . . . . . 4.66 0.0 4.66 1 1 
         37 1 . . . . . 3.02 0.0 3.02 1 1 
         38 1 . . . . . 5.38 0.0 5.38 1 1 
         39 1 . . . . . 5.38 0.0 5.38 1 1 
         40 1 . . . . .  2.9 0.0  2.9 1 1 
         41 1 . . . . . 4.29 0.0 4.29 1 1 
         42 1 . . . . . 3.08 0.0 3.08 1 1 
         43 1 . . . . . 3.42 0.0 3.42 1 1 
         44 1 . . . . . 4.63 0.0 4.63 1 1 
         45 1 . . . . . 3.48 0.0 3.48 1 1 
         46 1 . . . . . 4.26 0.0 4.26 1 1 
         47 1 . . . . . 4.66 0.0 4.66 1 1 
         48 1 . . . . . 4.66 0.0 4.66 1 1 
         49 1 . . . . . 4.38 0.0 4.38 1 1 
         50 1 . . . . . 4.38 0.0 4.38 1 1 
         51 1 . . . . . 4.04 0.0 4.04 1 1 
         52 1 . . . . . 4.14 0.0 4.14 1 1 
         53 1 . . . . . 3.73 0.0 3.73 1 1 
         54 1 . . . . . 4.72 0.0 4.72 1 1 
         55 1 . . . . . 4.72 0.0 4.72 1 1 
         56 1 . . . . . 3.45 0.0 3.45 1 1 
         57 1 . . . . . 3.95 0.0 3.95 1 1 
         58 1 . . . . .  5.1 0.0  5.1 1 1 
         59 1 . . . . .  5.1 0.0  5.1 1 1 
         60 1 . . . . . 3.42 0.0 3.42 1 1 
         61 1 . . . . .  3.3 0.0  3.3 1 1 
         62 1 . . . . . 4.04 0.0 4.04 1 1 
         63 1 . . . . . 3.27 0.0 3.27 1 1 
         64 1 . . . . . 3.27 0.0 3.27 1 1 
         65 1 . . . . . 2.93 0.0 2.93 1 1 
         66 1 . . . . . 3.64 0.0 3.64 1 1 
         67 1 . . . . . 3.64 0.0 3.64 1 1 
         68 1 . . . . . 3.21 0.0 3.21 1 1 
         69 1 . . . . . 4.07 0.0 4.07 1 1 
         70 1 . . . . . 3.27 0.0 3.27 1 1 
         71 1 . . . . .  3.3 0.0  3.3 1 1 
         72 1 . . . . . 4.85 0.0 4.85 1 1 
         73 1 . . . . . 3.39 0.0 3.39 1 1 
         74 1 . . . . . 3.42 0.0 3.42 1 1 
         75 1 . . . . . 3.42 0.0 3.42 1 1 
         76 1 . . . . . 4.11 0.0 4.11 1 1 
         77 1 . . . . . 5.25 0.0 5.25 1 1 
         78 1 . . . . . 3.52 0.0 3.52 1 1 
         79 1 . . . . . 4.32 0.0 4.32 1 1 
         80 1 . . . . . 5.47 0.0 5.47 1 1 
         81 1 . . . . . 3.17 0.0 3.17 1 1 
         82 1 . . . . . 5.19 0.0 5.19 1 1 
         83 1 . . . . . 3.17 0.0 3.17 1 1 
         84 1 . . . . . 3.52 0.0 3.52 1 1 
         85 1 . . . . . 3.02 0.0 3.02 1 1 
         86 1 . . . . . 4.63 0.0 4.63 1 1 
         87 1 . . . . . 4.63 0.0 4.63 1 1 
         88 1 . . . . . 3.24 0.0 3.24 1 1 
         89 1 . . . . . 3.76 0.0 3.76 1 1 
         90 1 . . . . .  2.8 0.0  2.8 1 1 
         91 1 . . . . . 4.51 0.0 4.51 1 1 
         92 1 . . . . . 2.86 0.0 2.86 1 1 
         93 1 . . . . . 4.82 0.0 4.82 1 1 
         94 1 . . . . . 3.48 0.0 3.48 1 1 
         95 1 . . . . . 3.52 0.0 3.52 1 1 
         96 1 . . . . . 5.38 0.0 5.38 1 1 
         97 1 . . . . . 3.05 0.0 3.05 1 1 
         98 1 . . . . . 3.02 0.0 3.02 1 1 
         99 1 . . . . . 3.42 0.0 3.42 1 1 
        100 1 . . . . . 3.27 0.0 3.27 1 1 
        101 1 . . . . . 3.27 0.0 3.27 1 1 
        102 1 . . . . . 2.96 0.0 2.96 1 1 
        103 1 . . . . .  5.5 0.0  5.5 1 1 
        104 1 . . . . . 2.83 0.0 2.83 1 1 
        105 1 . . . . . 3.98 0.0 3.98 1 1 
        106 1 . . . . . 3.98 0.0 3.98 1 1 
        107 1 . . . . . 3.42 0.0 3.42 1 1 
        108 1 . . . . . 4.26 0.0 4.26 1 1 
        109 1 . . . . . 4.26 0.0 4.26 1 1 
        110 1 . . . . . 3.45 0.0 3.45 1 1 
        111 1 . . . . . 4.63 0.0 4.63 1 1 
        112 1 . . . . . 3.24 0.0 3.24 1 1 
        113 1 . . . . . 4.72 0.0 4.72 1 1 
        114 1 . . . . . 4.72 0.0 4.72 1 1 
        115 1 . . . . . 3.33 0.0 3.33 1 1 
        116 1 . . . . . 3.24 0.0 3.24 1 1 
        117 1 . . . . . 3.11 0.0 3.11 1 1 
        118 1 . . . . . 3.45 0.0 3.45 1 1 
        119 1 . . . . . 3.48 0.0 3.48 1 1 
        120 1 . . . . . 3.21 0.0 3.21 1 1 
        121 1 . . . . . 3.39 0.0 3.39 1 1 
        122 1 . . . . . 5.28 0.0 5.28 1 1 
        123 1 . . . . . 5.28 0.0 5.28 1 1 
        124 1 . . . . . 3.64 0.0 3.64 1 1 
        125 1 . . . . . 3.79 0.0 3.79 1 1 
        126 1 . . . . . 4.66 0.0 4.66 1 1 
        127 1 . . . . . 4.66 0.0 4.66 1 1 
        128 1 . . . . . 3.86 0.0 3.86 1 1 
        129 1 . . . . . 4.04 0.0 4.04 1 1 
        130 1 . . . . . 4.04 0.0 4.04 1 1 
        131 1 . . . . . 3.83 0.0 3.83 1 1 
        132 1 . . . . . 3.86 0.0 3.86 1 1 
        133 1 . . . . . 3.73 0.0 3.73 1 1 
        134 1 . . . . . 3.67 0.0 3.67 1 1 
        135 1 . . . . . 4.35 0.0 4.35 1 1 
        136 1 . . . . . 4.35 0.0 4.35 1 1 
        137 1 . . . . . 3.48 0.0 3.48 1 1 
        138 1 . . . . . 4.76 0.0 4.76 1 1 
        139 1 . . . . . 3.27 0.0 3.27 1 1 
        140 1 . . . . . 3.83 0.0 3.83 1 1 
        141 1 . . . . . 3.17 0.0 3.17 1 1 
        142 1 . . . . . 5.04 0.0 5.04 1 1 
        143 1 . . . . . 5.04 0.0 5.04 1 1 
        144 1 . . . . . 3.24 0.0 3.24 1 1 
        145 1 . . . . . 5.16 0.0 5.16 1 1 
        146 1 . . . . . 4.29 0.0 4.29 1 1 
        147 1 . . . . . 3.39 0.0 3.39 1 1 
        148 1 . . . . . 3.27 0.0 3.27 1 1 
        149 1 . . . . . 3.11 0.0 3.11 1 1 
        150 1 . . . . . 3.21 0.0 3.21 1 1 
        151 1 . . . . . 4.79 0.0 4.79 1 1 
        152 1 . . . . . 4.79 0.0 4.79 1 1 
        153 1 . . . . . 5.28 0.0 5.28 1 1 
        154 1 . . . . . 3.45 0.0 3.45 1 1 
        155 1 . . . . . 3.11 0.0 3.11 1 1 
        156 1 . . . . . 4.23 0.0 4.23 1 1 
        157 1 . . . . . 4.23 0.0 4.23 1 1 
        158 1 . . . . . 3.48 0.0 3.48 1 1 
        159 1 . . . . . 5.19 0.0 5.19 1 1 
        160 1 . . . . .  4.2 0.0  4.2 1 1 
        161 1 . . . . . 3.36 0.0 3.36 1 1 
        162 1 . . . . . 3.27 0.0 3.27 1 1 
        163 1 . . . . . 3.52 0.0 3.52 1 1 
        164 1 . . . . . 3.08 0.0 3.08 1 1 
        165 1 . . . . . 3.52 0.0 3.52 1 1 
        166 1 . . . . . 5.07 0.0 5.07 1 1 
        167 1 . . . . . 5.07 0.0 5.07 1 1 
        168 1 . . . . . 5.44 0.0 5.44 1 1 
        169 1 . . . . . 4.38 0.0 4.38 1 1 
        170 1 . . . . . 4.38 0.0 4.38 1 1 
        171 1 . . . . .  5.5 0.0  5.5 1 1 
        172 1 . . . . . 4.29 0.0 4.29 1 1 
        173 1 . . . . . 2.86 0.0 2.86 1 1 
        174 1 . . . . . 3.95 0.0 3.95 1 1 
        175 1 . . . . . 3.95 0.0 3.95 1 1 
        176 1 . . . . . 3.95 0.0 3.95 1 1 
        177 1 . . . . . 3.45 0.0 3.45 1 1 
        178 1 . . . . . 4.01 0.0 4.01 1 1 
        179 1 . . . . . 4.01 0.0 4.01 1 1 
        180 1 . . . . . 3.79 0.0 3.79 1 1 
        181 1 . . . . . 3.79 0.0 3.79 1 1 
        182 1 . . . . . 3.79 0.0 3.79 1 1 
        183 1 . . . . . 3.95 0.0 3.95 1 1 
        184 1 . . . . . 3.95 0.0 3.95 1 1 
        185 1 . . . . . 3.52 0.0 3.52 1 1 
        186 1 . . . . . 3.92 0.0 3.92 1 1 
        187 1 . . . . . 3.64 0.0 3.64 1 1 
        188 1 . . . . . 3.73 0.0 3.73 1 1 
        189 1 . . . . . 3.73 0.0 3.73 1 1 
        190 1 . . . . . 3.33 0.0 3.33 1 1 
        191 1 . . . . . 3.79 0.0 3.79 1 1 
        192 1 . . . . . 3.83 0.0 3.83 1 1 
        193 1 . . . . . 3.83 0.0 3.83 1 1 
        194 1 . . . . . 3.98 0.0 3.98 1 1 
        195 1 . . . . . 3.98 0.0 3.98 1 1 
        196 1 . . . . . 3.98 0.0 3.98 1 1 
        197 1 . . . . . 3.98 0.0 3.98 1 1 
        198 1 . . . . . 4.04 0.0 4.04 1 1 
        199 1 . . . . . 4.04 0.0 4.04 1 1 
        200 1 . . . . . 3.48 0.0 3.48 1 1 
        201 1 . . . . . 3.11 0.0 3.11 1 1 
        202 1 . . . . . 3.33 0.0 3.33 1 1 
        203 1 . . . . . 3.95 0.0 3.95 1 1 
        204 1 . . . . . 3.67 0.0 3.67 1 1 
        205 1 . . . . . 3.67 0.0 3.67 1 1 
        206 1 . . . . . 3.24 0.0 3.24 1 1 
        207 1 . . . . . 3.61 0.0 3.61 1 1 
        208 1 . . . . . 3.61 0.0 3.61 1 1 
        209 1 . . . . . 3.89 0.0 3.89 1 1 
        210 1 . . . . . 3.89 0.0 3.89 1 1 
        211 1 . . . . . 4.07 0.0 4.07 1 1 
        212 1 . . . . . 4.07 0.0 4.07 1 1 
        213 1 . . . . . 3.42 0.0 3.42 1 1 
        214 1 . . . . . 3.24 0.0 3.24 1 1 
        215 1 . . . . . 3.42 0.0 3.42 1 1 
        216 1 . . . . . 3.42 0.0 3.42 1 1 
        217 1 . . . . . 3.48 0.0 3.48 1 1 
        218 1 . . . . . 3.48 0.0 3.48 1 1 
        219 1 . . . . . 4.17 0.0 4.17 1 1 
        220 1 . . . . . 4.17 0.0 4.17 1 1 
        221 1 . . . . . 4.01 0.0 4.01 1 1 
        222 1 . . . . . 3.48 0.0 3.48 1 1 
        223 1 . . . . .  3.3 0.0  3.3 1 1 
        224 1 . . . . . 3.95 0.0 3.95 1 1 
        225 1 . . . . . 3.89 0.0 3.89 1 1 
        226 1 . . . . . 3.95 0.0 3.95 1 1 
        227 1 . . . . . 3.86 0.0 3.86 1 1 
        228 1 . . . . . 3.86 0.0 3.86 1 1 
        229 1 . . . . .  3.3 0.0  3.3 1 1 
        230 1 . . . . . 3.79 0.0 3.79 1 1 
        231 1 . . . . . 3.79 0.0 3.79 1 1 
        232 1 . . . . . 4.14 0.0 4.14 1 1 
        233 1 . . . . . 4.14 0.0 4.14 1 1 
        234 1 . . . . . 3.92 0.0 3.92 1 1 
        235 1 . . . . . 3.92 0.0 3.92 1 1 
        236 1 . . . . . 3.73 0.0 3.73 1 1 
        237 1 . . . . . 4.04 0.0 4.04 1 1 
        238 1 . . . . . 4.04 0.0 4.04 1 1 
        239 1 . . . . . 3.73 0.0 3.73 1 1 
        240 1 . . . . . 3.73 0.0 3.73 1 1 
        241 1 . . . . .  2.8 0.0  2.8 1 1 
        242 1 . . . . . 4.11 0.0 4.11 1 1 
        243 1 . . . . . 4.88 0.0 4.88 1 1 
        244 1 . . . . . 4.54 0.0 4.54 1 1 
        245 1 . . . . . 4.72 0.0 4.72 1 1 
        246 1 . . . . . 5.16 0.0 5.16 1 1 
        247 1 . . . . . 3.86 0.0 3.86 1 1 
        248 1 . . . . . 3.52 0.0 3.52 1 1 
        249 1 . . . . . 3.86 0.0 3.86 1 1 
        250 1 . . . . . 3.61 0.0 3.61 1 1 
        251 1 . . . . . 3.42 0.0 3.42 1 1 
        252 1 . . . . . 3.79 0.0 3.79 1 1 
        253 1 . . . . . 3.67 0.0 3.67 1 1 
        254 1 . . . . . 2.99 0.0 2.99 1 1 
        255 1 . . . . . 3.58 0.0 3.58 1 1 
        256 1 . . . . . 5.04 0.0 5.04 1 1 
        257 1 . . . . . 5.07 0.0 5.07 1 1 
        258 1 . . . . . 3.86 0.0 3.86 1 1 
        259 1 . . . . .  5.5 0.0  5.5 1 1 
        260 1 . . . . . 3.73 0.0 3.73 1 1 
        261 1 . . . . . 4.66 0.0 4.66 1 1 
        262 1 . . . . . 4.04 0.0 4.04 1 1 
        263 1 . . . . . 4.76 0.0 4.76 1 1 
        264 1 . . . . . 5.31 0.0 5.31 1 1 
        265 1 . . . . . 4.57 0.0 4.57 1 1 
        266 1 . . . . . 3.76 0.0 3.76 1 1 
        267 1 . . . . . 3.79 0.0 3.79 1 1 
        268 1 . . . . . 3.33 0.0 3.33 1 1 
        269 1 . . . . . 3.73 0.0 3.73 1 1 
        270 1 . . . . . 4.51 0.0 4.51 1 1 
        271 1 . . . . . 3.61 0.0 3.61 1 1 
        272 1 . . . . . 3.21 0.0 3.21 1 1 
        273 1 . . . . . 4.11 0.0 4.11 1 1 
        274 1 . . . . .  3.7 0.0  3.7 1 1 
        275 1 . . . . . 2.83 0.0 2.83 1 1 
        276 1 . . . . . 3.14 0.0 3.14 1 1 
        277 1 . . . . . 3.02 0.0 3.02 1 1 
        278 1 . . . . . 4.48 0.0 4.48 1 1 
        279 1 . . . . .  4.2 0.0  4.2 1 1 
        280 1 . . . . .  4.2 0.0  4.2 1 1 
        281 1 . . . . . 4.57 0.0 4.57 1 1 
        282 1 . . . . . 3.92 0.0 3.92 1 1 
        283 1 . . . . . 3.92 0.0 3.92 1 1 
        284 1 . . . . . 3.95 0.0 3.95 1 1 
        285 1 . . . . . 4.85 0.0 4.85 1 1 
        286 1 . . . . . 3.95 0.0 3.95 1 1 
        287 1 . . . . . 3.95 0.0 3.95 1 1 
        288 1 . . . . . 4.29 0.0 4.29 1 1 
        289 1 . . . . . 4.17 0.0 4.17 1 1 
        290 1 . . . . . 4.23 0.0 4.23 1 1 
        291 1 . . . . . 3.98 0.0 3.98 1 1 
        292 1 . . . . . 4.42 0.0 4.42 1 1 
        293 1 . . . . . 3.95 0.0 3.95 1 1 
        294 1 . . . . . 4.38 0.0 4.38 1 1 
        295 1 . . . . . 4.94 0.0 4.94 1 1 
        296 1 . . . . . 4.51 0.0 4.51 1 1 
        297 1 . . . . . 4.17 0.0 4.17 1 1 
        298 1 . . . . .  3.7 0.0  3.7 1 1 
        299 1 . . . . .  5.5 0.0  5.5 1 1 
        300 1 . . . . . 3.73 0.0 3.73 1 1 
        301 1 . . . . .  3.7 0.0  3.7 1 1 
        302 1 . . . . . 4.07 0.0 4.07 1 1 
        303 1 . . . . . 4.29 0.0 4.29 1 1 
        304 1 . . . . . 3.52 0.0 3.52 1 1 
        305 1 . . . . . 4.11 0.0 4.11 1 1 
        306 1 . . . . . 4.85 0.0 4.85 1 1 
        307 1 . . . . . 3.73 0.0 3.73 1 1 
        308 1 . . . . . 5.04 0.0 5.04 1 1 
        309 1 . . . . . 4.88 0.0 4.88 1 1 
        310 1 . . . . . 4.26 0.0 4.26 1 1 
        311 1 . . . . . 4.42 0.0 4.42 1 1 
        312 1 . . . . . 4.48 0.0 4.48 1 1 
        313 1 . . . . . 4.26 0.0 4.26 1 1 
        314 1 . . . . . 4.91 0.0 4.91 1 1 
        315 1 . . . . . 4.76 0.0 4.76 1 1 
        316 1 . . . . . 4.57 0.0 4.57 1 1 
        317 1 . . . . . 4.63 0.0 4.63 1 1 
        318 1 . . . . .  5.5 0.0  5.5 1 1 
        319 1 . . . . . 5.13 0.0 5.13 1 1 
        320 1 . . . . . 3.76 0.0 3.76 1 1 
        321 1 . . . . . 4.69 0.0 4.69 1 1 
        322 1 . . . . .  3.7 0.0  3.7 1 1 
        323 1 . . . . . 3.58 0.0 3.58 1 1 
        324 1 . . . . .  5.5 0.0  5.5 1 1 
        325 1 . . . . .  5.5 0.0  5.5 1 1 
        326 1 . . . . .  5.5 0.0  5.5 1 1 
        327 1 . . . . .  5.5 0.0  5.5 1 1 
        328 1 . . . . .  5.5 0.0  5.5 1 1 
        329 1 . . . . .  5.5 0.0  5.5 1 1 
        330 1 . . . . .  5.5 0.0  5.5 1 1 
        331 1 . . . . . 7.63 0.0 7.63 1 1 
        332 1 . . . . .  5.5 0.0  5.5 1 1 
        333 1 . . . . .  5.5 0.0  5.5 1 1 
        334 1 . . . . .  5.5 0.0  5.5 1 1 
        335 1 . . . . .  5.5 0.0  5.5 1 1 
        336 1 . . . . .  5.5 0.0  5.5 1 1 
        337 1 . . . . .  5.5 0.0  5.5 1 1 
        338 1 . . . . .  5.5 0.0  5.5 1 1 
        339 1 . . . . .  5.5 0.0  5.5 1 1 
        340 1 . . . . .  5.5 0.0  5.5 1 1 
        341 1 . . . . .  5.5 0.0  5.5 1 1 
        342 1 . . . . .  5.5 0.0  5.5 1 1 
        343 1 . . . . .  5.5 0.0  5.5 1 1 
        344 1 . . . . .  5.5 0.0  5.5 1 1 
        345 1 . . . . .  5.5 0.0  5.5 1 1 
        346 1 . . . . .  5.5 0.0  5.5 1 1 
        347 1 . . . . .  5.5 0.0  5.5 1 1 
        348 1 . . . . .  5.5 0.0  5.5 1 1 
        349 1 . . . . .  5.5 0.0  5.5 1 1 
        350 1 . . . . .  5.5 0.0  5.5 1 1 
        351 1 . . . . .  5.5 0.0  5.5 1 1 
        352 1 . . . . .  5.5 0.0  5.5 1 1 
        353 1 . . . . .  5.5 0.0  5.5 1 1 
        354 1 . . . . .  5.5 0.0  5.5 1 1 
        355 1 . . . . .  5.5 0.0  5.5 1 1 
        356 1 . . . . .  5.5 0.0  5.5 1 1 
        357 1 . . . . .  5.5 0.0  5.5 1 1 
        358 1 . . . . .  5.5 0.0  5.5 1 1 
        359 1 . . . . .  5.5 0.0  5.5 1 1 
        360 1 . . . . .  5.5 0.0  5.5 1 1 
        361 1 . . . . .  5.5 0.0  5.5 1 1 
        362 1 . . . . .  5.5 0.0  5.5 1 1 
        363 1 . . . . .  5.5 0.0  5.5 1 1 
        364 1 . . . . .  5.5 0.0  5.5 1 1 
        365 1 . . . . .  5.5 0.0  5.5 1 1 
        366 1 . . . . . 7.63 0.0 7.63 1 1 
        367 1 . . . . .  5.5 0.0  5.5 1 1 
        368 1 . . . . . 7.23 0.0 7.23 1 1 
        369 1 . . . . . 7.23 0.0 7.23 1 1 
        370 1 . . . . . 7.23 0.0 7.23 1 1 
        371 1 . . . . .  5.5 0.0  5.5 1 1 
        372 1 . . . . .  5.5 0.0  5.5 1 1 
        373 1 . . . . .  5.5 0.0  5.5 1 1 
        374 1 . . . . .  5.5 0.0  5.5 1 1 
        375 1 . . . . .  5.5 0.0  5.5 1 1 
        376 1 . . . . . 6.52 0.0 6.52 1 1 
        377 1 . . . . . 6.52 0.0 6.52 1 1 
        378 1 . . . . . 6.52 0.0 6.52 1 1 
        379 1 . . . . . 6.52 0.0 6.52 1 1 
        380 1 . . . . . 6.52 0.0 6.52 1 1 
        381 1 . . . . . 6.49 0.0 6.49 1 1 
        382 1 . . . . . 6.52 0.0 6.52 1 1 
        383 1 . . . . . 6.05 0.0 6.05 1 1 
        384 1 . . . . . 6.52 0.0 6.52 1 1 
        385 1 . . . . . 6.52 0.0 6.52 1 1 
        386 1 . . . . . 6.18 0.0 6.18 1 1 
        387 1 . . . . . 6.52 0.0 6.52 1 1 
        388 1 . . . . . 6.52 0.0 6.52 1 1 
        389 1 . . . . . 6.52 0.0 6.52 1 1 
        390 1 . . . . . 6.52 0.0 6.52 1 1 
        391 1 . . . . . 6.52 0.0 6.52 1 1 
        392 1 . . . . . 6.52 0.0 6.52 1 1 
        393 1 . . . . . 6.52 0.0 6.52 1 1 
        394 1 . . . . . 6.52 0.0 6.52 1 1 
        395 1 . . . . . 6.52 0.0 6.52 1 1 
        396 1 . . . . . 6.52 0.0 6.52 1 1 
        397 1 . . . . . 6.52 0.0 6.52 1 1 
        398 1 . . . . . 6.52 0.0 6.52 1 1 
        399 1 . . . . . 6.52 0.0 6.52 1 1 
        400 1 . . . . . 6.52 0.0 6.52 1 1 
        401 1 . . . . . 6.52 0.0 6.52 1 1 
        402 1 . . . . . 6.52 0.0 6.52 1 1 
        403 1 . . . . . 6.52 0.0 6.52 1 1 
        404 1 . . . . . 6.52 0.0 6.52 1 1 
        405 1 . . . . . 6.52 0.0 6.52 1 1 
        406 1 . . . . . 6.52 0.0 6.52 1 1 
        407 1 . . . . . 6.33 0.0 6.33 1 1 
        408 1 . . . . . 6.52 0.0 6.52 1 1 
        409 1 . . . . . 6.52 0.0 6.52 1 1 
        410 1 . . . . . 6.52 0.0 6.52 1 1 
        411 1 . . . . . 8.25 0.0 8.25 1 1 
        412 1 . . . . . 6.52 0.0 6.52 1 1 
        413 1 . . . . . 3.95 0.0 3.95 1 1 
        414 1 . . . . . 3.24 0.0 3.24 1 1 
        415 1 . . . . . 3.39 0.0 3.39 1 1 
        416 1 . . . . . 3.86 0.0 3.86 1 1 
        417 1 . . . . . 3.86 0.0 3.86 1 1 
        418 1 . . . . . 3.52 0.0 3.52 1 1 
        419 1 . . . . . 3.92 0.0 3.92 1 1 
        420 1 . . . . . 3.64 0.0 3.64 1 1 
        421 1 . . . . . 3.61 0.0 3.61 1 1 
        422 1 . . . . . 3.42 0.0 3.42 1 1 
        423 1 . . . . . 4.01 0.0 4.01 1 1 
        424 1 . . . . . 4.01 0.0 4.01 1 1 
        425 1 . . . . . 3.45 0.0 3.45 1 1 
        426 1 . . . . . 3.95 0.0 3.95 1 1 
        427 1 . . . . .  5.5 0.0  5.5 1 1 
        428 1 . . . . .  4.6 0.0  4.6 1 1 
        429 1 . . . . .  4.6 0.0  4.6 1 1 
        430 1 . . . . . 4.14 0.0 4.14 1 1 
        431 1 . . . . . 4.14 0.0 4.14 1 1 
        432 1 . . . . . 4.45 0.0 4.45 1 1 
        433 1 . . . . . 4.45 0.0 4.45 1 1 
        434 1 . . . . . 4.07 0.0 4.07 1 1 
        435 1 . . . . . 4.85 0.0 4.85 1 1 
        436 1 . . . . . 4.32 0.0 4.32 1 1 
        437 1 . . . . . 3.36 0.0 3.36 1 1 
        438 1 . . . . . 4.26 0.0 4.26 1 1 
        439 1 . . . . . 4.26 0.0 4.26 1 1 
        440 1 . . . . . 3.52 0.0 3.52 1 1 
        441 1 . . . . . 4.23 0.0 4.23 1 1 
        442 1 . . . . . 4.23 0.0 4.23 1 1 
        443 1 . . . . .  5.5 0.0  5.5 1 1 
        444 1 . . . . . 3.45 0.0 3.45 1 1 
        445 1 . . . . . 4.91 0.0 4.91 1 1 
        446 1 . . . . . 4.91 0.0 4.91 1 1 
        447 1 . . . . . 4.38 0.0 4.38 1 1 
        448 1 . . . . . 4.85 0.0 4.85 1 1 
        449 1 . . . . . 4.76 0.0 4.76 1 1 
        450 1 . . . . . 4.51 0.0 4.51 1 1 
        451 1 . . . . . 5.28 0.0 5.28 1 1 
        452 1 . . . . .  4.2 0.0  4.2 1 1 
        453 1 . . . . .  5.5 0.0  5.5 1 1 
        454 1 . . . . .  5.5 0.0  5.5 1 1 
        455 1 . . . . .  5.5 0.0  5.5 1 1 
        456 1 . . . . .  5.5 0.0  5.5 1 1 
        457 1 . . . . . 4.63 0.0 4.63 1 1 
        458 1 . . . . . 4.63 0.0 4.63 1 1 
        459 1 . . . . .  5.5 0.0  5.5 1 1 
        460 1 . . . . .  5.5 0.0  5.5 1 1 
        461 1 . . . . .  5.5 0.0  5.5 1 1 
        462 1 . . . . .  5.5 0.0  5.5 1 1 
        463 1 . . . . .  5.5 0.0  5.5 1 1 
        464 1 . . . . .  5.5 0.0  5.5 1 1 
        465 1 . . . . .  5.5 0.0  5.5 1 1 
        466 1 . . . . . 4.69 0.0 4.69 1 1 
        467 1 . . . . .  5.5 0.0  5.5 1 1 
        468 1 . . . . .  5.5 0.0  5.5 1 1 
        469 1 . . . . . 3.76 0.0 3.76 1 1 
        470 1 . . . . . 3.76 0.0 3.76 1 1 
        471 1 . . . . . 4.45 0.0 4.45 1 1 
        472 1 . . . . . 4.45 0.0 4.45 1 1 
        473 1 . . . . .  5.5 0.0  5.5 1 1 
        474 1 . . . . .  5.5 0.0  5.5 1 1 
        475 1 . . . . .  5.5 0.0  5.5 1 1 
        476 1 . . . . .  5.5 0.0  5.5 1 1 
        477 1 . . . . .  5.5 0.0  5.5 1 1 
        478 1 . . . . .  5.5 0.0  5.5 1 1 
        479 1 . . . . .  5.5 0.0  5.5 1 1 
        480 1 . . . . .  5.5 0.0  5.5 1 1 
        481 1 . . . . .  5.5 0.0  5.5 1 1 
        482 1 . . . . .  5.5 0.0  5.5 1 1 
        483 1 . . . . .  5.5 0.0  5.5 1 1 
        484 1 . . . . .  5.5 0.0  5.5 1 1 
        485 1 . . . . .  5.5 0.0  5.5 1 1 
        486 1 . . . . .  5.5 0.0  5.5 1 1 
        487 1 . . . . .  5.5 0.0  5.5 1 1 
        488 1 . . . . .  5.5 0.0  5.5 1 1 
        489 1 . . . . .  5.5 0.0  5.5 1 1 
        490 1 . . . . .  5.5 0.0  5.5 1 1 
        491 1 . . . . .  5.5 0.0  5.5 1 1 
        492 1 . . . . . 5.22 0.0 5.22 1 1 
        493 1 . . . . .  5.5 0.0  5.5 1 1 
        494 1 . . . . .  5.5 0.0  5.5 1 1 
        495 1 . . . . .  5.5 0.0  5.5 1 1 
        496 1 . . . . .  5.5 0.0  5.5 1 1 
        497 1 . . . . .  5.5 0.0  5.5 1 1 
        498 1 . . . . .  5.5 0.0  5.5 1 1 
        499 1 . . . . . 5.16 0.0 5.16 1 1 
        500 1 . . . . .  5.5 0.0  5.5 1 1 
        501 1 . . . . .  5.5 0.0  5.5 1 1 
        502 1 . . . . . 5.16 0.0 5.16 1 1 
        503 1 . . . . .  5.5 0.0  5.5 1 1 
        504 1 . . . . .  5.5 0.0  5.5 1 1 
        505 1 . . . . .  5.5 0.0  5.5 1 1 
        506 1 . . . . .  5.5 0.0  5.5 1 1 
        507 1 . . . . .  5.5 0.0  5.5 1 1 
        508 1 . . . . .  5.5 0.0  5.5 1 1 
        509 1 . . . . .  5.5 0.0  5.5 1 1 
        510 1 . . . . .  5.5 0.0  5.5 1 1 
        511 1 . . . . .  5.5 0.0  5.5 1 1 
        512 1 . . . . .  5.5 0.0  5.5 1 1 
        513 1 . . . . .  5.5 0.0  5.5 1 1 
        514 1 . . . . .  5.5 0.0  5.5 1 1 
        515 1 . . . . .  5.5 0.0  5.5 1 1 
        516 1 . . . . .  5.5 0.0  5.5 1 1 
        517 1 . . . . .  5.5 0.0  5.5 1 1 
        518 1 . . . . .  5.5 0.0  5.5 1 1 
        519 1 . . . . .  5.5 0.0  5.5 1 1 
        520 1 . . . . .  5.5 0.0  5.5 1 1 
        521 1 . . . . .  5.5 0.0  5.5 1 1 
        522 1 . . . . .  5.5 0.0  5.5 1 1 
        523 1 . . . . .  5.5 0.0  5.5 1 1 
        524 1 . . . . .  5.5 0.0  5.5 1 1 
        525 1 . . . . .  5.5 0.0  5.5 1 1 
        526 1 . . . . .  5.5 0.0  5.5 1 1 
        527 1 . . . . .  5.5 0.0  5.5 1 1 
        528 1 . . . . .  5.5 0.0  5.5 1 1 
        529 1 . . . . .  5.5 0.0  5.5 1 1 
        530 1 . . . . .  5.5 0.0  5.5 1 1 
        531 1 . . . . .  5.5 0.0  5.5 1 1 
        532 1 . . . . .  5.5 0.0  5.5 1 1 
        533 1 . . . . .  5.5 0.0  5.5 1 1 
        534 1 . . . . .  5.5 0.0  5.5 1 1 
        535 1 . . . . .  5.5 0.0  5.5 1 1 
        536 1 . . . . .  5.5 0.0  5.5 1 1 
        537 1 . . . . .  5.5 0.0  5.5 1 1 
        538 1 . . . . .  5.5 0.0  5.5 1 1 
        539 1 . . . . .  5.5 0.0  5.5 1 1 
        540 1 . . . . .  5.5 0.0  5.5 1 1 
        541 1 . . . . .  5.5 0.0  5.5 1 1 
        542 1 . . . . .  5.5 0.0  5.5 1 1 
        543 1 . . . . .  5.5 0.0  5.5 1 1 
        544 1 . . . . .  5.5 0.0  5.5 1 1 
        545 1 . . . . .  5.5 0.0  5.5 1 1 
        546 1 . . . . .  5.5 0.0  5.5 1 1 
        547 1 . . . . . 7.63 0.0 7.63 1 1 
        548 1 . . . . .  5.5 0.0  5.5 1 1 
        549 1 . . . . .  5.5 0.0  5.5 1 1 
        550 1 . . . . . 7.63 0.0 7.63 1 1 
        551 1 . . . . .  5.5 0.0  5.5 1 1 
        552 1 . . . . .  5.5 0.0  5.5 1 1 
        553 1 . . . . .  5.5 0.0  5.5 1 1 
        554 1 . . . . .  5.5 0.0  5.5 1 1 
        555 1 . . . . .  5.5 0.0  5.5 1 1 
        556 1 . . . . .  5.5 0.0  5.5 1 1 
        557 1 . . . . .  5.5 0.0  5.5 1 1 
        558 1 . . . . . 7.63 0.0 7.63 1 1 
        559 1 . . . . .  5.5 0.0  5.5 1 1 
        560 1 . . . . .  5.5 0.0  5.5 1 1 
        561 1 . . . . .  5.5 0.0  5.5 1 1 
        562 1 . . . . . 7.63 0.0 7.63 1 1 
        563 1 . . . . .  5.5 0.0  5.5 1 1 
        564 1 . . . . .  5.5 0.0  5.5 1 1 
        565 1 . . . . . 6.95 0.0 6.95 1 1 
        566 1 . . . . . 6.95 0.0 6.95 1 1 
        567 1 . . . . .  5.5 0.0  5.5 1 1 
        568 1 . . . . .  5.5 0.0  5.5 1 1 
        569 1 . . . . . 7.26 0.0 7.26 1 1 
        570 1 . . . . . 7.63 0.0 7.63 1 1 
        571 1 . . . . .  5.5 0.0  5.5 1 1 
        572 1 . . . . . 7.26 0.0 7.26 1 1 
        573 1 . . . . . 6.38 0.0 6.38 1 1 
        574 1 . . . . . 6.38 0.0 6.38 1 1 
        575 1 . . . . . 7.63 0.0 7.63 1 1 
        576 1 . . . . .  5.5 0.0  5.5 1 1 
        577 1 . . . . .  5.5 0.0  5.5 1 1 
        578 1 . . . . .  5.5 0.0  5.5 1 1 
        579 1 . . . . .  5.5 0.0  5.5 1 1 
        580 1 . . . . .  5.5 0.0  5.5 1 1 
        581 1 . . . . .  5.5 0.0  5.5 1 1 
        582 1 . . . . . 7.63 0.0 7.63 1 1 
        583 1 . . . . . 7.63 0.0 7.63 1 1 
        584 1 . . . . . 7.63 0.0 7.63 1 1 
        585 1 . . . . . 9.76 0.0 9.76 1 1 
        586 1 . . . . . 9.77 0.0 9.77 1 1 
        587 1 . . . . . 7.63 0.0 7.63 1 1 
        588 1 . . . . . 7.63 0.0 7.63 1 1 
        589 1 . . . . . 7.63 0.0 7.63 1 1 
        590 1 . . . . . 7.63 0.0 7.63 1 1 
        591 1 . . . . .  5.5 0.0  5.5 1 1 
        592 1 . . . . . 7.63 0.0 7.63 1 1 
        593 1 . . . . . 9.76 0.0 9.76 1 1 
        594 1 . . . . . 7.63 0.0 7.63 1 1 
        595 1 . . . . . 7.63 0.0 7.63 1 1 
        596 1 . . . . .  5.5 0.0  5.5 1 1 
        597 1 . . . . .  5.5 0.0  5.5 1 1 
        598 1 . . . . . 6.38 0.0 6.38 1 1 
        599 1 . . . . . 6.38 0.0 6.38 1 1 
        600 1 . . . . . 9.76 0.0 9.76 1 1 
        601 1 . . . . . 7.26 0.0 7.26 1 1 
        602 1 . . . . . 7.26 0.0 7.26 1 1 
        603 1 . . . . .  5.5 0.0  5.5 1 1 
        604 1 . . . . .  5.5 0.0  5.5 1 1 
        605 1 . . . . . 7.63 0.0 7.63 1 1 
        606 1 . . . . .  5.5 0.0  5.5 1 1 
        607 1 . . . . .  5.5 0.0  5.5 1 1 
        608 1 . . . . .  5.5 0.0  5.5 1 1 
        609 1 . . . . .  5.5 0.0  5.5 1 1 
        610 1 . . . . .  5.5 0.0  5.5 1 1 
        611 1 . . . . .  5.5 0.0  5.5 1 1 
        612 1 . . . . . 7.63 0.0 7.63 1 1 
        613 1 . . . . . 7.63 0.0 7.63 1 1 
        614 1 . . . . . 6.52 0.0 6.52 1 1 
        615 1 . . . . . 6.52 0.0 6.52 1 1 
        616 1 . . . . . 6.52 0.0 6.52 1 1 
        617 1 . . . . . 6.52 0.0 6.52 1 1 
        618 1 . . . . . 6.52 0.0 6.52 1 1 
        619 1 . . . . . 6.52 0.0 6.52 1 1 
        620 1 . . . . . 6.52 0.0 6.52 1 1 
        621 1 . . . . . 6.52 0.0 6.52 1 1 
        622 1 . . . . . 6.52 0.0 6.52 1 1 
        623 1 . . . . . 6.52 0.0 6.52 1 1 
        624 1 . . . . . 6.52 0.0 6.52 1 1 
        625 1 . . . . . 6.52 0.0 6.52 1 1 
        626 1 . . . . . 6.52 0.0 6.52 1 1 
        627 1 . . . . . 6.52 0.0 6.52 1 1 
        628 1 . . . . . 6.52 0.0 6.52 1 1 
        629 1 . . . . . 6.52 0.0 6.52 1 1 
        630 1 . . . . . 6.52 0.0 6.52 1 1 
        631 1 . . . . . 6.52 0.0 6.52 1 1 
        632 1 . . . . . 6.52 0.0 6.52 1 1 
        633 1 . . . . . 6.52 0.0 6.52 1 1 
        634 1 . . . . . 6.52 0.0 6.52 1 1 
        635 1 . . . . . 6.49 0.0 6.49 1 1 
        636 1 . . . . . 6.18 0.0 6.18 1 1 
        637 1 . . . . . 6.52 0.0 6.52 1 1 
        638 1 . . . . . 6.52 0.0 6.52 1 1 
        639 1 . . . . . 6.52 0.0 6.52 1 1 
        640 1 . . . . . 6.52 0.0 6.52 1 1 
        641 1 . . . . . 6.52 0.0 6.52 1 1 
        642 1 . . . . . 6.52 0.0 6.52 1 1 
        643 1 . . . . . 6.52 0.0 6.52 1 1 
        644 1 . . . . . 6.52 0.0 6.52 1 1 
        645 1 . . . . . 6.52 0.0 6.52 1 1 
        646 1 . . . . . 6.52 0.0 6.52 1 1 
        647 1 . . . . . 6.52 0.0 6.52 1 1 
        648 1 . . . . . 6.52 0.0 6.52 1 1 
        649 1 . . . . . 6.52 0.0 6.52 1 1 
        650 1 . . . . . 6.52 0.0 6.52 1 1 
        651 1 . . . . . 6.52 0.0 6.52 1 1 
        652 1 . . . . . 9.61 0.0 9.61 1 1 
        653 1 . . . . . 9.61 0.0 9.61 1 1 
        654 1 . . . . . 7.54 0.0 7.54 1 1 
        655 1 . . . . . 6.52 0.0 6.52 1 1 
        656 1 . . . . . 6.52 0.0 6.52 1 1 
        657 1 . . . . . 6.52 0.0 6.52 1 1 
        658 1 . . . . . 6.52 0.0 6.52 1 1 
        659 1 . . . . . 6.52 0.0 6.52 1 1 
        660 1 . . . . . 6.52 0.0 6.52 1 1 
        661 1 . . . . . 9.62 0.0 9.62 1 1 
        662 1 . . . . . 9.62 0.0 9.62 1 1 
        663 1 . . . . . 6.52 0.0 6.52 1 1 
        664 1 . . . . . 6.52 0.0 6.52 1 1 
        665 1 . . . . . 6.52 0.0 6.52 1 1 
        666 1 . . . . . 7.54 0.0 7.54 1 1 
        667 1 . . . . . 7.54 0.0 7.54 1 1 
        668 1 . . . . . 6.52 0.0 6.52 1 1 
        669 1 . . . . . 6.52 0.0 6.52 1 1 
        670 1 . . . . . 6.52 0.0 6.52 1 1 
        671 1 . . . . . 6.52 0.0 6.52 1 1 
        672 1 . . . . . 6.52 0.0 6.52 1 1 
        673 1 . . . . . 6.52 0.0 6.52 1 1 
        674 1 . . . . . 6.52 0.0 6.52 1 1 
        675 1 . . . . . 6.52 0.0 6.52 1 1 
        676 1 . . . . . 6.52 0.0 6.52 1 1 
        677 1 . . . . . 6.52 0.0 6.52 1 1 
        678 1 . . . . . 6.52 0.0 6.52 1 1 
        679 1 . . . . . 6.52 0.0 6.52 1 1 
        680 1 . . . . . 6.52 0.0 6.52 1 1 
        681 1 . . . . . 8.17 0.0 8.17 1 1 
        682 1 . . . . . 8.17 0.0 8.17 1 1 
        683 1 . . . . . 8.28 0.0 8.28 1 1 
        684 1 . . . . . 8.28 0.0 8.28 1 1 
        685 1 . . . . . 8.65 0.0 8.65 1 1 
        686 1 . . . . . 6.52 0.0 6.52 1 1 
        687 1 . . . . .  7.4 0.0  7.4 1 1 
        688 1 . . . . . 6.52 0.0 6.52 1 1 
        689 1 . . . . . 6.52 0.0 6.52 1 1 
        690 1 . . . . . 6.52 0.0 6.52 1 1 
        691 1 . . . . . 6.52 0.0 6.52 1 1 
        692 1 . . . . . 6.52 0.0 6.52 1 1 
        693 1 . . . . . 7.54 0.0 7.54 1 1 
        694 1 . . . . . 6.52 0.0 6.52 1 1 
        695 1 . . . . .  7.4 0.0  7.4 1 1 
        696 1 . . . . . 5.87 0.0 5.87 1 1 
        697 1 . . . . . 7.54 0.0 7.54 1 1 
        698 1 . . . . . 6.02 0.0 6.02 1 1 
        699 1 . . . . . 8.28 0.0 8.28 1 1 
        700 1 . . . . . 9.62 0.0 9.62 1 1 
        701 1 . . . . . 9.62 0.0 9.62 1 1 
        702 1 . . . . . 8.28 0.0 8.28 1 1 
        703 1 . . . . . 8.28 0.0 8.28 1 1 
        704 1 . . . . . 8.28 0.0 8.28 1 1 
        705 1 . . . . . 6.52 0.0 6.52 1 1 
        706 1 . . . . . 6.52 0.0 6.52 1 1 
        707 1 . . . . . 6.52 0.0 6.52 1 1 
        708 1 . . . . . 6.12 0.0 6.12 1 1 
        709 1 . . . . . 6.52 0.0 6.52 1 1 
        710 1 . . . . . 6.52 0.0 6.52 1 1 
        711 1 . . . . . 6.52 0.0 6.52 1 1 
        712 1 . . . . . 9.61 0.0 9.61 1 1 
        713 1 . . . . . 6.52 0.0 6.52 1 1 
        714 1 . . . . . 6.52 0.0 6.52 1 1 
        715 1 . . . . .  7.4 0.0  7.4 1 1 
        716 1 . . . . . 6.52 0.0 6.52 1 1 
        717 1 . . . . . 7.54 0.0 7.54 1 1 
        718 1 . . . . . 6.52 0.0 6.52 1 1 
        719 1 . . . . . 6.52 0.0 6.52 1 1 
        720 1 . . . . . 6.52 0.0 6.52 1 1 
        721 1 . . . . . 6.52 0.0 6.52 1 1 
        722 1 . . . . . 6.52 0.0 6.52 1 1 
        723 1 . . . . . 6.52 0.0 6.52 1 1 
        724 1 . . . . . 6.52 0.0 6.52 1 1 
        725 1 . . . . . 7.54 0.0 7.54 1 1 
        726 1 . . . . . 7.54 0.0 7.54 1 1 
        727 1 . . . . . 6.52 0.0 6.52 1 1 
        728 1 . . . . . 6.52 0.0 6.52 1 1 
        729 1 . . . . . 6.52 0.0 6.52 1 1 
        730 1 . . . . . 6.52 0.0 6.52 1 1 
        731 1 . . . . . 6.08 0.0 6.08 1 1 
        732 1 . . . . . 6.52 0.0 6.52 1 1 
        733 1 . . . . . 6.52 0.0 6.52 1 1 
        734 1 . . . . . 6.52 0.0 6.52 1 1 
        735 1 . . . . .  7.4 0.0  7.4 1 1 
        736 1 . . . . . 6.52 0.0 6.52 1 1 
        737 1 . . . . . 6.52 0.0 6.52 1 1 
        738 1 . . . . . 6.36 0.0 6.36 1 1 
        739 1 . . . . . 7.54 0.0 7.54 1 1 
        740 1 . . . . . 6.52 0.0 6.52 1 1 
        741 1 . . . . . 6.52 0.0 6.52 1 1 
        742 1 . . . . . 6.52 0.0 6.52 1 1 
        743 1 . . . . . 6.52 0.0 6.52 1 1 
        744 1 . . . . . 6.52 0.0 6.52 1 1 
        745 1 . . . . . 6.52 0.0 6.52 1 1 
        746 1 . . . . . 6.05 0.0 6.05 1 1 
        747 1 . . . . . 6.52 0.0 6.52 1 1 
        748 1 . . . . . 6.52 0.0 6.52 1 1 
        749 1 . . . . . 6.52 0.0 6.52 1 1 
        750 1 . . . . . 7.54 0.0 7.54 1 1 
        751 1 . . . . . 7.54 0.0 7.54 1 1 
        752 1 . . . . .  7.4 0.0  7.4 1 1 
        753 1 . . . . . 6.52 0.0 6.52 1 1 
        754 1 . . . . . 6.52 0.0 6.52 1 1 
        755 1 . . . . . 7.54 0.0 7.54 1 1 
        756 1 . . . . . 7.54 0.0 7.54 1 1 
        757 1 . . . . . 7.54 0.0 7.54 1 1 
        758 1 . . . . . 6.52 0.0 6.52 1 1 
        759 1 . . . . . 6.52 0.0 6.52 1 1 
        760 1 . . . . . 6.52 0.0 6.52 1 1 
        761 1 . . . . . 6.21 0.0 6.21 1 1 
        762 1 . . . . . 6.52 0.0 6.52 1 1 
        763 1 . . . . . 8.65 0.0 8.65 1 1 
        764 1 . . . . . 8.65 0.0 8.65 1 1 
        765 1 . . . . . 8.65 0.0 8.65 1 1 
        766 1 . . . . . 6.52 0.0 6.52 1 1 
        767 1 . . . . . 6.52 0.0 6.52 1 1 
        768 1 . . . . . 6.52 0.0 6.52 1 1 
        769 1 . . . . . 6.52 0.0 6.52 1 1 
        770 1 . . . . . 6.52 0.0 6.52 1 1 
        771 1 . . . . . 6.52 0.0 6.52 1 1 
        772 1 . . . . . 8.65 0.0 8.65 1 1 
        773 1 . . . . . 8.65 0.0 8.65 1 1 
        774 1 . . . . . 6.52 0.0 6.52 1 1 
        775 1 . . . . . 6.52 0.0 6.52 1 1 
        776 1 . . . . . 8.65 0.0 8.65 1 1 
        777 1 . . . . . 8.65 0.0 8.65 1 1 
        778 1 . . . . . 6.52 0.0 6.52 1 1 
        779 1 . . . . . 6.52 0.0 6.52 1 1 
        780 1 . . . . . 8.65 0.0 8.65 1 1 
        781 1 . . . . . 6.52 0.0 6.52 1 1 
        782 1 . . . . . 8.65 0.0 8.65 1 1 
        783 1 . . . . . 6.52 0.0 6.52 1 1 
        784 1 . . . . . 6.52 0.0 6.52 1 1 
        785 1 . . . . . 6.52 0.0 6.52 1 1 
        786 1 . . . . . 6.52 0.0 6.52 1 1 
        787 1 . . . . . 6.52 0.0 6.52 1 1 
        788 1 . . . . . 6.52 0.0 6.52 1 1 
        789 1 . . . . . 8.25 0.0 8.25 1 1 
        790 1 . . . . . 6.52 0.0 6.52 1 1 
        791 1 . . . . . 6.52 0.0 6.52 1 1 
        792 1 . . . . . 8.25 0.0 8.25 1 1 
        793 1 . . . . . 6.52 0.0 6.52 1 1 
        794 1 . . . . . 6.52 0.0 6.52 1 1 
        795 1 . . . . . 5.87 0.0 5.87 1 1 
        796 1 . . . . . 6.52 0.0 6.52 1 1 
        797 1 . . . . . 6.52 0.0 6.52 1 1 
        798 1 . . . . . 6.52 0.0 6.52 1 1 
        799 1 . . . . . 6.52 0.0 6.52 1 1 
        800 1 . . . . . 6.52 0.0 6.52 1 1 
        801 1 . . . . . 6.52 0.0 6.52 1 1 
        802 1 . . . . . 6.52 0.0 6.52 1 1 
        803 1 . . . . . 6.52 0.0 6.52 1 1 
        804 1 . . . . . 8.65 0.0 8.65 1 1 
        805 1 . . . . . 8.65 0.0 8.65 1 1 
        806 1 . . . . . 8.65 0.0 8.65 1 1 
        807 1 . . . . . 8.65 0.0 8.65 1 1 
        808 1 . . . . . 8.65 0.0 8.65 1 1 
        809 1 . . . . . 8.65 0.0 8.65 1 1 
        810 1 . . . . . 8.65 0.0 8.65 1 1 
        811 1 . . . . . 8.65 0.0 8.65 1 1 
        812 1 . . . . . 8.65 0.0 8.65 1 1 
        813 1 . . . . . 6.52 0.0 6.52 1 1 
        814 1 . . . . . 6.52 0.0 6.52 1 1 
        815 1 . . . . . 6.52 0.0 6.52 1 1 
        816 1 . . . . . 6.52 0.0 6.52 1 1 
        817 1 . . . . . 8.65 0.0 8.65 1 1 
        818 1 . . . . . 6.52 0.0 6.52 1 1 
        819 1 . . . . . 8.65 0.0 8.65 1 1 
        820 1 . . . . . 8.65 0.0 8.65 1 1 
        821 1 . . . . . 8.65 0.0 8.65 1 1 
        822 1 . . . . . 6.52 0.0 6.52 1 1 
        823 1 . . . . . 8.65 0.0 8.65 1 1 
        824 1 . . . . . 8.65 0.0 8.65 1 1 
        825 1 . . . . . 8.65 0.0 8.65 1 1 
        826 1 . . . . . 8.65 0.0 8.65 1 1 
        827 1 . . . . . 6.52 0.0 6.52 1 1 
        828 1 . . . . . 6.52 0.0 6.52 1 1 
        829 1 . . . . . 6.52 0.0 6.52 1 1 
        830 1 . . . . . 6.52 0.0 6.52 1 1 
        831 1 . . . . . 8.65 0.0 8.65 1 1 
        832 1 . . . . . 6.52 0.0 6.52 1 1 
        833 1 . . . . . 6.52 0.0 6.52 1 1 
        834 1 . . . . . 8.65 0.0 8.65 1 1 
        835 1 . . . . . 7.54 0.0 7.54 1 1 
        836 1 . . . . . 7.54 0.0 7.54 1 1 
        837 1 . . . . . 8.65 0.0 8.65 1 1 
        838 1 . . . . . 6.52 0.0 6.52 1 1 
        839 1 . . . . . 8.65 0.0 8.65 1 1 
        840 1 . . . . . 6.52 0.0 6.52 1 1 
        841 1 . . . . . 8.65 0.0 8.65 1 1 
        842 1 . . . . . 8.65 0.0 8.65 1 1 
        843 1 . . . . . 8.65 0.0 8.65 1 1 
        844 1 . . . . . 6.52 0.0 6.52 1 1 
        845 1 . . . . .  7.4 0.0  7.4 1 1 
        846 1 . . . . . 7.54 0.0 7.54 1 1 
        847 1 . . . . . 7.54 0.0 7.54 1 1 
        848 1 . . . . . 7.54 0.0 7.54 1 1 
        849 1 . . . . . 7.54 0.0 7.54 1 1 
        850 1 . . . . . 6.52 0.0 6.52 1 1 
        851 1 . . . . . 6.24 0.0 6.24 1 1 
        852 1 . . . . . 6.52 0.0 6.52 1 1 
        853 1 . . . . . 6.52 0.0 6.52 1 1 
        854 1 . . . . . 6.52 0.0 6.52 1 1 
        855 1 . . . . . 6.52 0.0 6.52 1 1 
        856 1 . . . . . 6.52 0.0 6.52 1 1 
        857 1 . . . . . 6.52 0.0 6.52 1 1 
        858 1 . . . . . 6.52 0.0 6.52 1 1 
        859 1 . . . . . 6.52 0.0 6.52 1 1 
        860 1 . . . . . 6.52 0.0 6.52 1 1 
        861 1 . . . . . 6.52 0.0 6.52 1 1 
        862 1 . . . . . 6.52 0.0 6.52 1 1 
        863 1 . . . . . 6.52 0.0 6.52 1 1 
        864 1 . . . . . 8.65 0.0 8.65 1 1 
        865 1 . . . . . 8.65 0.0 8.65 1 1 
        866 1 . . . . . 6.52 0.0 6.52 1 1 
        867 1 . . . . . 8.65 0.0 8.65 1 1 
        868 1 . . . . . 8.65 0.0 8.65 1 1 
        869 1 . . . . . 7.54 0.0 7.54 1 1 
        870 1 . . . . . 6.52 0.0 6.52 1 1 
        871 1 . . . . . 6.52 0.0 6.52 1 1 
        872 1 . . . . . 6.52 0.0 6.52 1 1 
        873 1 . . . . . 6.52 0.0 6.52 1 1 
        874 1 . . . . . 6.52 0.0 6.52 1 1 
        875 1 . . . . . 6.52 0.0 6.52 1 1 
        876 1 . . . . . 6.52 0.0 6.52 1 1 
        877 1 . . . . . 6.52 0.0 6.52 1 1 
        878 1 . . . . . 6.52 0.0 6.52 1 1 
        879 1 . . . . . 6.52 0.0 6.52 1 1 
        880 1 . . . . . 6.52 0.0 6.52 1 1 
        881 1 . . . . . 6.52 0.0 6.52 1 1 
        882 1 . . . . . 7.54 0.0 7.54 1 1 
        883 1 . . . . . 6.27 0.0 6.27 1 1 
        884 1 . . . . . 6.52 0.0 6.52 1 1 
        885 1 . . . . . 6.52 0.0 6.52 1 1 
        886 1 . . . . . 6.52 0.0 6.52 1 1 
        887 1 . . . . . 6.52 0.0 6.52 1 1 
        888 1 . . . . . 6.52 0.0 6.52 1 1 
        889 1 . . . . . 6.52 0.0 6.52 1 1 
        890 1 . . . . . 6.52 0.0 6.52 1 1 
        891 1 . . . . . 6.52 0.0 6.52 1 1 
        892 1 . . . . . 6.52 0.0 6.52 1 1 
        893 1 . . . . . 6.52 0.0 6.52 1 1 
        894 1 . . . . . 6.52 0.0 6.52 1 1 
        895 1 . . . . . 6.52 0.0 6.52 1 1 
        896 1 . . . . . 9.61 0.0 9.61 1 1 
        897 1 . . . . . 6.52 0.0 6.52 1 1 
        898 1 . . . . . 6.52 0.0 6.52 1 1 
        899 1 . . . . . 5.87 0.0 5.87 1 1 
        900 1 . . . . . 6.95 0.0 6.95 1 1 
        901 1 . . . . . 6.95 0.0 6.95 1 1 
        902 1 . . . . . 3.91 0.0 3.91 1 1 
        903 1 . . . . . 3.77 0.0 3.77 1 1 
        904 1 . . . . . 4.31 0.0 4.31 1 1 
        905 1 . . . . . 3.79 0.0 3.79 1 1 
        906 1 . . . . .  7.4 0.0  7.4 1 1 
        907 1 . . . . . 6.18 0.0 6.18 1 1 
        908 1 . . . . . 8.07 0.0 8.07 1 1 
        909 1 . . . . . 4.19 0.0 4.19 1 1 
        910 1 . . . . . 6.38 0.0 6.38 1 1 
        911 1 . . . . .  7.4 0.0  7.4 1 1 
        912 1 . . . . . 6.38 0.0 6.38 1 1 
        913 1 . . . . . 6.38 0.0 6.38 1 1 
        914 1 . . . . . 3.85 0.0 3.85 1 1 
        915 1 . . . . . 7.21 0.0 7.21 1 1 
        916 1 . . . . .  7.4 0.0  7.4 1 1 
        917 1 . . . . .  7.4 0.0  7.4 1 1 
        918 1 . . . . . 3.73 0.0 3.73 1 1 
        919 1 . . . . . 4.25 0.0 4.25 1 1 
        920 1 . . . . . 8.02 0.0 8.02 1 1 
        921 1 . . . . . 9.61 0.0 9.61 1 1 
        922 1 . . . . . 9.61 0.0 9.61 1 1 
        923 1 . . . . . 6.38 0.0 6.38 1 1 
        924 1 . . . . . 6.38 0.0 6.38 1 1 
        925 1 . . . . . 6.38 0.0 6.38 1 1 
        926 1 . . . . . 4.21 0.0 4.21 1 1 
        927 1 . . . . . 6.38 0.0 6.38 1 1 
        928 1 . . . . . 6.92 0.0 6.92 1 1 
        929 1 . . . . . 7.26 0.0 7.26 1 1 
        930 1 . . . . . 6.38 0.0 6.38 1 1 
        931 1 . . . . . 6.38 0.0 6.38 1 1 
        932 1 . . . . . 6.38 0.0 6.38 1 1 
        933 1 . . . . .  7.4 0.0  7.4 1 1 
        934 1 . . . . . 9.09 0.0 9.09 1 1 
        935 1 . . . . . 10.2 0.0 10.2 1 1 
        936 1 . . . . . 8.95 0.0 8.95 1 1 
        937 1 . . . . . 8.07 0.0 8.07 1 1 
        938 1 . . . . . 6.38 0.0 6.38 1 1 
        939 1 . . . . . 7.41 0.0 7.41 1 1 
        940 1 . . . . . 7.63 0.0 7.63 1 1 
        941 1 . . . . . 8.07 0.0 8.07 1 1 
        942 1 . . . . . 7.41 0.0 7.41 1 1 
        943 1 . . . . . 8.95 0.0 8.95 1 1 
        944 1 . . . . . 8.02 0.0 8.02 1 1 
        945 1 . . . . . 9.61 0.0 9.61 1 1 
        946 1 . . . . . 9.61 0.0 9.61 1 1 
        947 1 . . . . . 8.04 0.0 8.04 1 1 
        948 1 . . . . . 5.85 0.0 5.85 1 1 
        949 1 . . . . . 8.07 0.0 8.07 1 1 
        950 1 . . . . . 8.84 0.0 8.84 1 1 
        951 1 . . . . . 8.07 0.0 8.07 1 1 
        952 1 . . . . . 8.07 0.0 8.07 1 1 
        953 1 . . . . . 8.07 0.0 8.07 1 1 
        954 1 . . . . . 8.07 0.0 8.07 1 1 
        955 1 . . . . . 6.77 0.0 6.77 1 1 
        956 1 . . . . . 8.28 0.0 8.28 1 1 
        957 1 . . . . . 8.07 0.0 8.07 1 1 
        958 1 . . . . . 8.07 0.0 8.07 1 1 
        959 1 . . . . . 8.07 0.0 8.07 1 1 
        960 1 . . . . . 8.07 0.0 8.07 1 1 
        961 1 . . . . . 8.22 0.0 8.22 1 1 
        962 1 . . . . . 8.07 0.0 8.07 1 1 
        963 1 . . . . . 8.07 0.0 8.07 1 1 
        964 1 . . . . .  7.4 0.0  7.4 1 1 
        965 1 . . . . .  7.4 0.0  7.4 1 1 
        966 1 . . . . . 8.02 0.0 8.02 1 1 
        967 1 . . . . . 9.62 0.0 9.62 1 1 
        968 1 . . . . . 9.62 0.0 9.62 1 1 
        969 1 . . . . . 5.11 0.0 5.11 1 1 
        970 1 . . . . . 4.15 0.0 4.15 1 1 
        971 1 . . . . . 10.2 0.0 10.2 1 1 
        972 1 . . . . . 10.2 0.0 10.2 1 1 
        973 1 . . . . . 4.84 0.0 4.84 1 1 
        974 1 . . . . . 7.26 0.0 7.26 1 1 
        975 1 . . . . . 3.72 0.0 3.72 1 1 
        976 1 . . . . . 3.93 0.0 3.93 1 1 
        977 1 . . . . . 4.45 0.0 4.45 1 1 
        978 1 . . . . . 3.42 0.0 3.42 1 1 
        979 1 . . . . . 6.26 0.0 6.26 1 1 
        980 1 . . . . . 3.97 0.0 3.97 1 1 
        981 1 . . . . . 3.56 0.0 3.56 1 1 
        982 1 . . . . . 4.13 0.0 4.13 1 1 
        983 1 . . . . . 6.32 0.0 6.32 1 1 
        984 1 . . . . . 7.26 0.0 7.26 1 1 
        985 1 . . . . . 7.26 0.0 7.26 1 1 
        986 1 . . . . . 5.98 0.0 5.98 1 1 
        987 1 . . . . . 6.29 0.0 6.29 1 1 
        988 1 . . . . . 5.23 0.0 5.23 1 1 
        989 1 . . . . . 8.07 0.0 8.07 1 1 
        990 1 . . . . . 7.41 0.0 7.41 1 1 
        991 1 . . . . . 3.57 0.0 3.57 1 1 
        992 1 . . . . . 8.02 0.0 8.02 1 1 
        993 1 . . . . . 9.62 0.0 9.62 1 1 
        994 1 . . . . . 9.62 0.0 9.62 1 1 
        995 1 . . . . . 6.76 0.0 6.76 1 1 
        996 1 . . . . . 8.25 0.0 8.25 1 1 
        997 1 . . . . . 5.85 0.0 5.85 1 1 
        998 1 . . . . . 7.23 0.0 7.23 1 1 
        999 1 . . . . . 3.73 0.0 3.73 1 1 
       1000 1 . . . . . 5.01 0.0 5.01 1 1 
       1001 1 . . . . .  5.0 0.0  5.0 1 1 
       1002 1 . . . . . 3.32 0.0 3.32 1 1 
       1003 1 . . . . . 7.05 0.0 7.05 1 1 
       1004 1 . . . . . 8.17 0.0 8.17 1 1 
       1005 1 . . . . . 8.17 0.0 8.17 1 1 
       1006 1 . . . . . 6.68 0.0 6.68 1 1 
       1007 1 . . . . . 8.28 0.0 8.28 1 1 
       1008 1 . . . . . 3.73 0.0 3.73 1 1 
       1009 1 . . . . . 3.88 0.0 3.88 1 1 
       1010 1 . . . . . 3.71 0.0 3.71 1 1 
       1011 1 . . . . . 6.32 0.0 6.32 1 1 
       1012 1 . . . . . 7.26 0.0 7.26 1 1 
       1013 1 . . . . . 7.26 0.0 7.26 1 1 
       1014 1 . . . . .  7.4 0.0  7.4 1 1 
       1015 1 . . . . .  5.5 0.0  5.5 1 1 
       1016 1 . . . . . 4.48 0.0 4.48 1 1 
       1017 1 . . . . .  7.4 0.0  7.4 1 1 
       1018 1 . . . . .  7.4 0.0  7.4 1 1 
       1019 1 . . . . . 6.38 0.0 6.38 1 1 
       1020 1 . . . . . 6.38 0.0 6.38 1 1 
       1021 1 . . . . . 3.82 0.0 3.82 1 1 
       1022 1 . . . . . 6.38 0.0 6.38 1 1 
       1023 1 . . . . . 4.09 0.0 4.09 1 1 
       1024 1 . . . . . 5.37 0.0 5.37 1 1 
       1025 1 . . . . . 6.38 0.0 6.38 1 1 
       1026 1 . . . . . 7.36 0.0 7.36 1 1 
       1027 1 . . . . .  7.4 0.0  7.4 1 1 
       1028 1 . . . . . 4.11 0.0 4.11 1 1 
       1029 1 . . . . . 3.85 0.0 3.85 1 1 
       1030 1 . . . . . 4.08 0.0 4.08 1 1 
       1031 1 . . . . .  7.4 0.0  7.4 1 1 
       1032 1 . . . . . 5.35 0.0 5.35 1 1 
       1033 1 . . . . .  7.4 0.0  7.4 1 1 
       1034 1 . . . . . 5.26 0.0 5.26 1 1 
       1035 1 . . . . . 3.08 0.0 3.08 1 1 
       1036 1 . . . . . 6.07 0.0 6.07 1 1 
       1037 1 . . . . . 3.77 0.0 3.77 1 1 
       1038 1 . . . . . 3.86 0.0 3.86 1 1 
       1039 1 . . . . . 3.88 0.0 3.88 1 1 
       1040 1 . . . . . 4.16 0.0 4.16 1 1 
       1041 1 . . . . .  7.4 0.0  7.4 1 1 
       1042 1 . . . . .  7.4 0.0  7.4 1 1 
       1043 1 . . . . . 6.02 0.0 6.02 1 1 
       1044 1 . . . . . 6.38 0.0 6.38 1 1 
       1045 1 . . . . . 6.11 0.0 6.11 1 1 
       1046 1 . . . . . 8.95 0.0 8.95 1 1 
       1047 1 . . . . .  7.4 0.0  7.4 1 1 
       1048 1 . . . . .  7.4 0.0  7.4 1 1 
       1049 1 . . . . .  7.4 0.0  7.4 1 1 
       1050 1 . . . . . 8.51 0.0 8.51 1 1 
       1051 1 . . . . . 8.51 0.0 8.51 1 1 
       1052 1 . . . . . 8.51 0.0 8.51 1 1 
       1053 1 . . . . .  7.4 0.0  7.4 1 1 
       1054 1 . . . . .  7.4 0.0  7.4 1 1 
       1055 1 . . . . . 3.36 0.0 3.36 1 1 
       1056 1 . . . . . 6.38 0.0 6.38 1 1 
       1057 1 . . . . . 4.99 0.0 4.99 1 1 
       1058 1 . . . . . 4.32 0.0 4.32 1 1 
       1059 1 . . . . . 3.76 0.0 3.76 1 1 
       1060 1 . . . . . 3.82 0.0 3.82 1 1 
       1061 1 . . . . . 3.73 0.0 3.73 1 1 
       1062 1 . . . . . 5.14 0.0 5.14 1 1 
       1063 1 . . . . . 4.32 0.0 4.32 1 1 
       1064 1 . . . . . 6.38 0.0 6.38 1 1 
       1065 1 . . . . . 7.26 0.0 7.26 1 1 
       1066 1 . . . . . 6.38 0.0 6.38 1 1 
       1067 1 . . . . . 3.91 0.0 3.91 1 1 
       1068 1 . . . . . 3.24 0.0 3.24 1 1 
       1069 1 . . . . .  4.4 0.0  4.4 1 1 
       1070 1 . . . . . 3.71 0.0 3.71 1 1 
       1071 1 . . . . . 6.38 0.0 6.38 1 1 
       1072 1 . . . . . 8.51 0.0 8.51 1 1 
       1073 1 . . . . . 8.51 0.0 8.51 1 1 
       1074 1 . . . . . 8.07 0.0 8.07 1 1 
       1075 1 . . . . . 8.07 0.0 8.07 1 1 
       1076 1 . . . . . 3.75 0.0 3.75 1 1 
       1077 1 . . . . . 7.26 0.0 7.26 1 1 
       1078 1 . . . . .  7.4 0.0  7.4 1 1 
       1079 1 . . . . . 3.62 0.0 3.62 1 1 
       1080 1 . . . . . 4.08 0.0 4.08 1 1 
       1081 1 . . . . .  7.4 0.0  7.4 1 1 
       1082 1 . . . . .  7.4 0.0  7.4 1 1 
       1083 1 . . . . . 6.62 0.0 6.62 1 1 
       1084 1 . . . . . 6.38 0.0 6.38 1 1 
       1085 1 . . . . . 3.83 0.0 3.83 1 1 
       1086 1 . . . . . 3.59 0.0 3.59 1 1 
       1087 1 . . . . . 3.67 0.0 3.67 1 1 
       1088 1 . . . . . 5.08 0.0 5.08 1 1 
       1089 1 . . . . . 3.62 0.0 3.62 1 1 
       1090 1 . . . . .  3.8 0.0  3.8 1 1 
       1091 1 . . . . . 6.75 0.0 6.75 1 1 
       1092 1 . . . . . 6.38 0.0 6.38 1 1 
       1093 1 . . . . . 8.11 0.0 8.11 1 1 
       1094 1 . . . . . 4.11 0.0 4.11 1 1 
       1095 1 . . . . . 3.52 0.0 3.52 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  14 LEU H .  14 . HN 1 2 
        1 1 2 1 1  95 GLY O .  95 . O  1 2 
        2 1 1 1 1  14 LEU N .  14 . N  1 2 
        2 1 2 1 1  95 GLY O .  95 . O  1 2 
        3 1 1 1 1  19 ALA H .  19 . HN 1 2 
        3 1 2 1 1  90 GLY O .  90 . O  1 2 
        4 1 1 1 1  19 ALA N .  19 . N  1 2 
        4 1 2 1 1  90 GLY O .  90 . O  1 2 
        5 1 1 1 1  21 LEU H .  21 . HN 1 2 
        5 1 2 1 1  88 VAL O .  88 . O  1 2 
        6 1 1 1 1  21 LEU N .  21 . N  1 2 
        6 1 2 1 1  88 VAL O .  88 . O  1 2 
        7 1 1 1 1  24 THR H .  24 . HN 1 2 
        7 1 2 1 1  71 VAL O .  71 . O  1 2 
        8 1 1 1 1  24 THR N .  24 . N  1 2 
        8 1 2 1 1  71 VAL O .  71 . O  1 2 
        9 1 1 1 1  26 THR H .  26 . HN 1 2 
        9 1 2 1 1  69 PHE O .  69 . O  1 2 
       10 1 1 1 1  26 THR N .  26 . N  1 2 
       10 1 2 1 1  69 PHE O .  69 . O  1 2 
       11 1 1 1 1  43 LEU O .  43 . O  1 2 
       11 1 2 1 1  47 ALA H .  47 . HN 1 2 
       12 1 1 1 1  43 LEU O .  43 . O  1 2 
       12 1 2 1 1  47 ALA N .  47 . N  1 2 
       13 1 1 1 1  58 PHE H .  58 . HN 1 2 
       13 1 2 1 1  74 GLY O .  74 . O  1 2 
       14 1 1 1 1  58 PHE N .  58 . N  1 2 
       14 1 2 1 1  74 GLY O .  74 . O  1 2 
       15 1 1 1 1  59 ALA H .  59 . HN 1 2 
       15 1 2 1 1 133 GLU O . 133 . O  1 2 
       16 1 1 1 1  59 ALA N .  59 . N  1 2 
       16 1 2 1 1 133 GLU O . 133 . O  1 2 
       17 1 1 1 1  60 ARG H .  60 . HN 1 2 
       17 1 2 1 1  72 GLU O .  72 . O  1 2 
       18 1 1 1 1  60 ARG N .  60 . N  1 2 
       18 1 2 1 1  72 GLU O .  72 . O  1 2 
       19 1 1 1 1  61 TYR H .  61 . HN 1 2 
       19 1 2 1 1 131 ALA O . 131 . O  1 2 
       20 1 1 1 1  61 TYR N .  61 . N  1 2 
       20 1 2 1 1 131 ALA O . 131 . O  1 2 
       21 1 1 1 1  62 PHE O .  62 . O  1 2 
       21 1 2 1 1  70 GLU H .  70 . HN 1 2 
       22 1 1 1 1  62 PHE O .  62 . O  1 2 
       22 1 2 1 1  70 GLU N .  70 . N  1 2 
       23 1 1 1 1  60 ARG O .  60 . O  1 2 
       23 1 2 1 1  72 GLU H .  72 . HN 1 2 
       24 1 1 1 1  60 ARG O .  60 . O  1 2 
       24 1 2 1 1  72 GLU N .  72 . N  1 2 
       25 1 1 1 1  20 LEU O .  20 . O  1 2 
       25 1 2 1 1  75 PHE H .  75 . HN 1 2 
       26 1 1 1 1  20 LEU O .  20 . O  1 2 
       26 1 2 1 1  75 PHE N .  75 . N  1 2 
       27 1 1 1 1  21 LEU O .  21 . O  1 2 
       27 1 2 1 1  88 VAL H .  88 . HN 1 2 
       28 1 1 1 1  21 LEU O .  21 . O  1 2 
       28 1 2 1 1  88 VAL N .  88 . N  1 2 
       29 1 1 1 1  19 ALA O .  19 . O  1 2 
       29 1 2 1 1  90 GLY H .  90 . HN 1 2 
       30 1 1 1 1  19 ALA O .  19 . O  1 2 
       30 1 2 1 1  90 GLY N .  90 . N  1 2 
       31 1 1 1 1  12 LYS O .  12 . O  1 2 
       31 1 2 1 1  97 ALA H .  97 . HN 1 2 
       32 1 1 1 1  12 LYS O .  12 . O  1 2 
       32 1 2 1 1  97 ALA N .  97 . N  1 2 
       33 1 1 1 1 110 GLU O . 110 . O  1 2 
       33 1 2 1 1 114 ASP H . 114 . HN 1 2 
       34 1 1 1 1 110 GLU O . 110 . O  1 2 
       34 1 2 1 1 114 ASP N . 114 . N  1 2 
       35 1 1 1 1  61 TYR O .  61 . O  1 2 
       35 1 2 1 1 131 ALA H . 131 . HN 1 2 
       36 1 1 1 1  61 TYR O .  61 . O  1 2 
       36 1 2 1 1 131 ALA N . 131 . N  1 2 
       37 1 1 1 1 132 TYR H . 132 . HN 1 2 
       37 1 2 1 1 152 SER O . 152 . O  1 2 
       38 1 1 1 1 132 TYR N . 132 . N  1 2 
       38 1 2 1 1 152 SER O . 152 . O  1 2 
       39 1 1 1 1  59 ALA O .  59 . O  1 2 
       39 1 2 1 1 133 GLU H . 133 . HN 1 2 
       40 1 1 1 1  59 ALA O .  59 . O  1 2 
       40 1 2 1 1 133 GLU N . 133 . N  1 2 
       41 1 1 1 1  57 PRO O .  57 . O  1 2 
       41 1 2 1 1 135 TYR H . 135 . HN 1 2 
       42 1 1 1 1  57 PRO O .  57 . O  1 2 
       42 1 2 1 1 135 TYR N . 135 . N  1 2 
       43 1 1 1 1  98 ALA O .  98 . O  1 2 
       43 1 2 1 1 153 LEU H . 153 . HN 1 2 
       44 1 1 1 1  98 ALA O .  98 . O  1 2 
       44 1 2 1 1 153 LEU N . 153 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 0.0 2.0 1 2 
        2 1 . . . . . 3.0 0.0 3.0 1 2 
        3 1 . . . . . 2.0 0.0 2.0 1 2 
        4 1 . . . . . 3.0 0.0 3.0 1 2 
        5 1 . . . . . 2.0 0.0 2.0 1 2 
        6 1 . . . . . 3.0 0.0 3.0 1 2 
        7 1 . . . . . 2.0 0.0 2.0 1 2 
        8 1 . . . . . 3.0 0.0 3.0 1 2 
        9 1 . . . . . 2.0 0.0 2.0 1 2 
       10 1 . . . . . 3.0 0.0 3.0 1 2 
       11 1 . . . . . 2.0 0.0 2.0 1 2 
       12 1 . . . . . 3.0 0.0 3.0 1 2 
       13 1 . . . . . 2.0 0.0 2.0 1 2 
       14 1 . . . . . 3.0 0.0 3.0 1 2 
       15 1 . . . . . 2.0 0.0 2.0 1 2 
       16 1 . . . . . 3.0 0.0 3.0 1 2 
       17 1 . . . . . 2.0 0.0 2.0 1 2 
       18 1 . . . . . 3.0 0.0 3.0 1 2 
       19 1 . . . . . 2.0 0.0 2.0 1 2 
       20 1 . . . . . 3.0 0.0 3.0 1 2 
       21 1 . . . . . 2.0 0.0 2.0 1 2 
       22 1 . . . . . 3.0 0.0 3.0 1 2 
       23 1 . . . . . 2.0 0.0 2.0 1 2 
       24 1 . . . . . 3.0 0.0 3.0 1 2 
       25 1 . . . . . 2.0 0.0 2.0 1 2 
       26 1 . . . . . 3.0 0.0 3.0 1 2 
       27 1 . . . . . 2.0 0.0 2.0 1 2 
       28 1 . . . . . 3.0 0.0 3.0 1 2 
       29 1 . . . . . 2.0 0.0 2.0 1 2 
       30 1 . . . . . 3.0 0.0 3.0 1 2 
       31 1 . . . . . 2.0 0.0 2.0 1 2 
       32 1 . . . . . 3.0 0.0 3.0 1 2 
       33 1 . . . . . 2.0 0.0 2.0 1 2 
       34 1 . . . . . 3.0 0.0 3.0 1 2 
       35 1 . . . . . 2.0 0.0 2.0 1 2 
       36 1 . . . . . 3.0 0.0 3.0 1 2 
       37 1 . . . . . 2.0 0.0 2.0 1 2 
       38 1 . . . . . 3.0 0.0 3.0 1 2 
       39 1 . . . . . 2.0 0.0 2.0 1 2 
       40 1 . . . . . 3.0 0.0 3.0 1 2 
       41 1 . . . . . 2.0 0.0 2.0 1 2 
       42 1 . . . . . 3.0 0.0 3.0 1 2 
       43 1 . . . . . 2.0 0.0 2.0 1 2 
       44 1 . . . . . 3.0 0.0 3.0 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   7 PHE C  1 1   8 VAL N  1 1   8 VAL CA  1 1   8 VAL C       -121.0 -44.999996 .   7 . C  .   8 . N  .   8 . CA  .   8 . C   1 1 
         2 . 1 1   8 VAL N  1 1   8 VAL CA 1 1   8 VAL C   1 1   9 CYS N        107.0      165.0 .   8 . N  .   8 . CA .   8 . C   .   9 . N   1 1 
         3 . 1 1   8 VAL C  1 1   9 CYS N  1 1   9 CYS CA  1 1   9 CYS C       -137.0      -73.0 .   8 . C  .   9 . N  .   9 . CA  .   9 . C   1 1 
         4 . 1 1   9 CYS N  1 1   9 CYS CA 1 1   9 CYS C   1 1  10 GLU N         91.0  162.99998 .   9 . N  .   9 . CA .   9 . C   .  10 . N   1 1 
         5 . 1 1  10 GLU C  1 1  11 LEU N  1 1  11 LEU CA  1 1  11 LEU C       -137.0      -83.0 .  10 . C  .  11 . N  .  11 . CA  .  11 . C   1 1 
         6 . 1 1  11 LEU N  1 1  11 LEU CA 1 1  11 LEU C   1 1  12 LYS N        103.0      141.0 .  11 . N  .  11 . CA .  11 . C   .  12 . N   1 1 
         7 . 1 1  11 LEU C  1 1  12 LYS N  1 1  12 LYS CA  1 1  12 LYS C       -155.0      -93.0 .  11 . C  .  12 . N  .  12 . CA  .  12 . C   1 1 
         8 . 1 1  12 LYS N  1 1  12 LYS CA 1 1  12 LYS C   1 1  13 GLU N    115.00001      177.0 .  12 . N  .  12 . CA .  12 . C   .  13 . N   1 1 
         9 . 1 1  12 LYS C  1 1  13 GLU N  1 1  13 GLU CA  1 1  13 GLU C       -113.0      -69.0 .  12 . C  .  13 . N  .  13 . CA  .  13 . C   1 1 
        10 . 1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU C   1 1  14 LEU N        107.0      155.0 .  13 . N  .  13 . CA .  13 . C   .  14 . N   1 1 
        11 . 1 1  13 GLU C  1 1  14 LEU N  1 1  14 LEU CA  1 1  14 LEU C       -137.0      -47.0 .  13 . C  .  14 . N  .  14 . CA  .  14 . C   1 1 
        12 . 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C   1 1  15 ALA N         81.0      187.0 .  14 . N  .  14 . CA .  14 . C   .  15 . N   1 1 
        13 . 1 1  14 LEU C  1 1  15 ALA N  1 1  15 ALA CA  1 1  15 ALA C       -125.0 -44.999996 .  14 . C  .  15 . N  .  15 . CA  .  15 . C   1 1 
        14 . 1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C   1 1  16 PRO N         83.0      165.0 .  15 . N  .  15 . CA .  15 . C   .  16 . N   1 1 
        15 . 1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C   1 1  16 PRO N       -215.0       85.0 .  15 . N  .  15 . CA .  15 . C   .  16 . N   1 1 
        16 . 1 1  18 PRO C  1 1  19 ALA N  1 1  19 ALA CA  1 1  19 ALA C   -162.99998      -69.0 .  18 . C  .  19 . N  .  19 . CA  .  19 . C   1 1 
        17 . 1 1  19 ALA N  1 1  19 ALA CA 1 1  19 ALA C   1 1  20 LEU N        131.0      181.0 .  19 . N  .  19 . CA .  19 . C   .  20 . N   1 1 
        18 . 1 1  19 ALA C  1 1  20 LEU N  1 1  20 LEU CA  1 1  20 LEU C       -171.0      -93.0 .  19 . C  .  20 . N  .  20 . CA  .  20 . C   1 1 
        19 . 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C   1 1  21 LEU N        123.0      181.0 .  20 . N  .  20 . CA .  20 . C   .  21 . N   1 1 
        20 . 1 1  20 LEU C  1 1  21 LEU N  1 1  21 LEU CA  1 1  21 LEU C       -183.0      -85.0 .  20 . C  .  21 . N  .  21 . CA  .  21 . C   1 1 
        21 . 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C   1 1  22 ILE N        133.0      173.0 .  21 . N  .  21 . CA .  21 . C   .  22 . N   1 1 
        22 . 1 1  21 LEU C  1 1  22 ILE N  1 1  22 ILE CA  1 1  22 ILE C   -174.99998      -87.0 .  21 . C  .  22 . N  .  22 . CA  .  22 . C   1 1 
        23 . 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE C   1 1  23 ARG N        107.0      171.0 .  22 . N  .  22 . CA .  22 . C   .  23 . N   1 1 
        24 . 1 1  22 ILE C  1 1  23 ARG N  1 1  23 ARG CA  1 1  23 ARG C       -145.0      -83.0 .  22 . C  .  23 . N  .  23 . CA  .  23 . C   1 1 
        25 . 1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG C   1 1  24 THR N        101.0      159.0 .  23 . N  .  23 . CA .  23 . C   .  24 . N   1 1 
        26 . 1 1  23 ARG C  1 1  24 THR N  1 1  24 THR CA  1 1  24 THR C       -149.0      -85.0 .  23 . C  .  24 . N  .  24 . CA  .  24 . C   1 1 
        27 . 1 1  24 THR N  1 1  24 THR CA 1 1  24 THR C   1 1  25 GLN N        103.0      167.0 .  24 . N  .  24 . CA .  24 . C   .  25 . N   1 1 
        28 . 1 1  24 THR C  1 1  25 GLN N  1 1  25 GLN CA  1 1  25 GLN C       -139.0      -81.0 .  24 . C  .  25 . N  .  25 . CA  .  25 . C   1 1 
        29 . 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C   1 1  26 THR N         89.0      159.0 .  25 . N  .  25 . CA .  25 . C   .  26 . N   1 1 
        30 . 1 1  25 GLN C  1 1  26 THR N  1 1  26 THR CA  1 1  26 THR C       -177.0      -57.0 .  25 . C  .  26 . N  .  26 . CA  .  26 . C   1 1 
        31 . 1 1  26 THR N  1 1  26 THR CA 1 1  26 THR C   1 1  27 ALA N        101.0      195.0 .  26 . N  .  26 . CA .  26 . C   .  27 . N   1 1 
        32 . 1 1  26 THR C  1 1  27 ALA N  1 1  27 ALA CA  1 1  27 ALA C       -173.0      -47.0 .  26 . C  .  27 . N  .  27 . CA  .  27 . C   1 1 
        33 . 1 1  27 ALA N  1 1  27 ALA CA 1 1  27 ALA C   1 1  28 MET N    127.00001      191.0 .  27 . N  .  27 . CA .  27 . C   .  28 . N   1 1 
        34 . 1 1  30 GLU C  1 1  31 LEU N  1 1  31 LEU CA  1 1  31 LEU C        -75.0 -44.999996 .  30 . C  .  31 . N  .  31 . CA  .  31 . C   1 1 
        35 . 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C   1 1  32 GLY N        -59.0      -17.0 .  31 . N  .  31 . CA .  31 . C   .  32 . N   1 1 
        36 . 1 1  32 GLY C  1 1  33 SER N  1 1  33 SER CA  1 1  33 SER C        -77.0      -55.0 .  32 . C  .  33 . N  .  33 . CA  .  33 . C   1 1 
        37 . 1 1  33 SER N  1 1  33 SER CA 1 1  33 SER C   1 1  34 LEU N        -53.0 -30.999998 .  33 . N  .  33 . CA .  33 . C   .  34 . N   1 1 
        38 . 1 1  33 SER C  1 1  34 LEU N  1 1  34 LEU CA  1 1  34 LEU C        -73.0 -50.999996 .  33 . C  .  34 . N  .  34 . CA  .  34 . C   1 1 
        39 . 1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU C   1 1  35 PHE N        -65.0      -21.0 .  34 . N  .  34 . CA .  34 . C   .  35 . N   1 1 
        40 . 1 1  34 LEU C  1 1  35 PHE N  1 1  35 PHE CA  1 1  35 PHE C        -97.0 -44.999996 .  34 . C  .  35 . N  .  35 . CA  .  35 . C   1 1 
        41 . 1 1  35 PHE N  1 1  35 PHE CA 1 1  35 PHE C   1 1  36 GLU N        -65.0       -5.0 .  35 . N  .  35 . CA .  35 . C   .  36 . N   1 1 
        42 . 1 1  35 PHE C  1 1  36 GLU N  1 1  36 GLU CA  1 1  36 GLU C        -73.0 -44.999996 .  35 . C  .  36 . N  .  36 . CA  .  36 . C   1 1 
        43 . 1 1  36 GLU N  1 1  36 GLU CA 1 1  36 GLU C   1 1  37 ALA N        -63.0      -19.0 .  36 . N  .  36 . CA .  36 . C   .  37 . N   1 1 
        44 . 1 1  36 GLU C  1 1  37 ALA N  1 1  37 ALA CA  1 1  37 ALA C        -97.0 -44.999996 .  36 . C  .  37 . N  .  37 . CA  .  37 . C   1 1 
        45 . 1 1  37 ALA N  1 1  37 ALA CA 1 1  37 ALA C   1 1  38 GLY N        -69.0       -5.0 .  37 . N  .  37 . CA .  37 . C   .  38 . N   1 1 
        46 . 1 1  37 ALA C  1 1  38 GLY N  1 1  38 GLY CA  1 1  38 GLY C        -75.0      -53.0 .  37 . C  .  38 . N  .  38 . CA  .  38 . C   1 1 
        47 . 1 1  38 GLY N  1 1  38 GLY CA 1 1  38 GLY C   1 1  39 TYR N        -55.0 -26.999998 .  38 . N  .  38 . CA .  38 . C   .  39 . N   1 1 
        48 . 1 1  38 GLY C  1 1  39 TYR N  1 1  39 TYR CA  1 1  39 TYR C        -81.0 -50.999996 .  38 . C  .  39 . N  .  39 . CA  .  39 . C   1 1 
        49 . 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR C   1 1  40 HIS N    -66.99999      -17.0 .  39 . N  .  39 . CA .  39 . C   .  40 . N   1 1 
        50 . 1 1  39 TYR C  1 1  40 HIS N  1 1  40 HIS CA  1 1  40 HIS C        -71.0      -49.0 .  39 . C  .  40 . N  .  40 . CA  .  40 . C   1 1 
        51 . 1 1  40 HIS N  1 1  40 HIS CA 1 1  40 HIS C   1 1  41 ASP N        -53.0      -33.0 .  40 . N  .  40 . CA .  40 . C   .  41 . N   1 1 
        52 . 1 1  50 GLY C  1 1  51 LYS N  1 1  51 LYS CA  1 1  51 LYS C       -157.0      -75.0 .  50 . C  .  51 . N  .  51 . CA  .  51 . C   1 1 
        53 . 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS C   1 1  52 SER N        141.0      183.0 .  51 . N  .  51 . CA .  51 . C   .  52 . N   1 1 
        54 . 1 1  51 LYS C  1 1  52 SER N  1 1  52 SER CA  1 1  52 SER C   -174.99998      -53.0 .  51 . C  .  52 . N  .  52 . CA  .  52 . C   1 1 
        55 . 1 1  52 SER N  1 1  52 SER CA 1 1  52 SER C   1 1  53 PRO N         69.0      165.0 .  52 . N  .  52 . CA .  52 . C   .  53 . N   1 1 
        56 . 1 1  52 SER N  1 1  52 SER CA 1 1  52 SER C   1 1  53 PRO N       -215.0       85.0 .  52 . N  .  52 . CA .  52 . C   .  53 . N   1 1 
        57 . 1 1  57 PRO C  1 1  58 PHE N  1 1  58 PHE CA  1 1  58 PHE C       -157.0 -116.99999 .  57 . C  .  58 . N  .  58 . CA  .  58 . C   1 1 
        58 . 1 1  58 PHE N  1 1  58 PHE CA 1 1  58 PHE C   1 1  59 ALA N    118.99999      181.0 .  58 . N  .  58 . CA .  58 . C   .  59 . N   1 1 
        59 . 1 1  58 PHE C  1 1  59 ALA N  1 1  59 ALA CA  1 1  59 ALA C       -165.0      -95.0 .  58 . C  .  59 . N  .  59 . CA  .  59 . C   1 1 
        60 . 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C   1 1  60 ARG N        111.0      139.0 .  59 . N  .  59 . CA .  59 . C   .  60 . N   1 1 
        61 . 1 1  59 ALA C  1 1  60 ARG N  1 1  60 ARG CA  1 1  60 ARG C       -147.0      -85.0 .  59 . C  .  60 . N  .  60 . CA  .  60 . C   1 1 
        62 . 1 1  60 ARG N  1 1  60 ARG CA 1 1  60 ARG C   1 1  61 TYR N        111.0      161.0 .  60 . N  .  60 . CA .  60 . C   .  61 . N   1 1 
        63 . 1 1  60 ARG C  1 1  61 TYR N  1 1  61 TYR CA  1 1  61 TYR C   -150.99998     -101.0 .  60 . C  .  61 . N  .  61 . CA  .  61 . C   1 1 
        64 . 1 1  61 TYR N  1 1  61 TYR CA 1 1  61 TYR C   1 1  62 PHE N        109.0      165.0 .  61 . N  .  61 . CA .  61 . C   .  62 . N   1 1 
        65 . 1 1  61 TYR C  1 1  62 PHE N  1 1  62 PHE CA  1 1  62 PHE C   -118.99999      -57.0 .  61 . C  .  62 . N  .  62 . CA  .  62 . C   1 1 
        66 . 1 1  62 PHE N  1 1  62 PHE CA 1 1  62 PHE C   1 1  63 GLY N         95.0      173.0 .  62 . N  .  62 . CA .  62 . C   .  63 . N   1 1 
        67 . 1 1  67 GLY C  1 1  68 THR N  1 1  68 THR CA  1 1  68 THR C   -174.99998      -65.0 .  67 . C  .  68 . N  .  68 . CA  .  68 . C   1 1 
        68 . 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR C   1 1  69 PHE N    127.00001      173.0 .  68 . N  .  68 . CA .  68 . C   .  69 . N   1 1 
        69 . 1 1  68 THR C  1 1  69 PHE N  1 1  69 PHE CA  1 1  69 PHE C       -177.0      -81.0 .  68 . C  .  69 . N  .  69 . CA  .  69 . C   1 1 
        70 . 1 1  69 PHE N  1 1  69 PHE CA 1 1  69 PHE C   1 1  70 GLU N    115.00001      185.0 .  69 . N  .  69 . CA .  69 . C   .  70 . N   1 1 
        71 . 1 1  69 PHE C  1 1  70 GLU N  1 1  70 GLU CA  1 1  70 GLU C   -162.99998  -66.99999 .  69 . C  .  70 . N  .  70 . CA  .  70 . C   1 1 
        72 . 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C   1 1  71 VAL N         99.0  174.99998 .  70 . N  .  70 . CA .  70 . C   .  71 . N   1 1 
        73 . 1 1  70 GLU C  1 1  71 VAL N  1 1  71 VAL CA  1 1  71 VAL C       -155.0     -107.0 .  70 . C  .  71 . N  .  71 . CA  .  71 . C   1 1 
        74 . 1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL C   1 1  72 GLU N        121.0      181.0 .  71 . N  .  71 . CA .  71 . C   .  72 . N   1 1 
        75 . 1 1  72 GLU C  1 1  73 PHE N  1 1  73 PHE CA  1 1  73 PHE C        -75.0      -53.0 .  72 . C  .  73 . N  .  73 . CA  .  73 . C   1 1 
        76 . 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE C   1 1  74 GLY N        -57.0       -5.0 .  73 . N  .  73 . CA .  73 . C   .  74 . N   1 1 
        77 . 1 1  74 GLY C  1 1  75 PHE N  1 1  75 PHE CA  1 1  75 PHE C       -161.0      -99.0 .  74 . C  .  75 . N  .  75 . CA  .  75 . C   1 1 
        78 . 1 1  75 PHE N  1 1  75 PHE CA 1 1  75 PHE C   1 1  76 PRO N        145.0      165.0 .  75 . N  .  75 . CA .  75 . C   .  76 . N   1 1 
        79 . 1 1  76 PRO C  1 1  77 VAL N  1 1  77 VAL CA  1 1  77 VAL C       -153.0 -116.99999 .  76 . C  .  77 . N  .  77 . CA  .  77 . C   1 1 
        80 . 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C   1 1  78 GLU N        135.0      189.0 .  77 . N  .  77 . CA .  77 . C   .  78 . N   1 1 
        81 . 1 1  87 VAL C  1 1  88 VAL N  1 1  88 VAL CA  1 1  88 VAL C       -157.0      -99.0 .  87 . C  .  88 . N  .  88 . CA  .  88 . C   1 1 
        82 . 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C   1 1  89 THR N        135.0      191.0 .  88 . N  .  88 . CA .  88 . C   .  89 . N   1 1 
        83 . 1 1  88 VAL C  1 1  89 THR N  1 1  89 THR CA  1 1  89 THR C       -181.0      -75.0 .  88 . C  .  89 . N  .  89 . CA  .  89 . C   1 1 
        84 . 1 1  89 THR N  1 1  89 THR CA 1 1  89 THR C   1 1  90 GLY N        143.0      183.0 .  89 . N  .  89 . CA .  89 . C   .  90 . N   1 1 
        85 . 1 1  90 GLY C  1 1  91 LEU N  1 1  91 LEU CA  1 1  91 LEU C       -161.0     -101.0 .  90 . C  .  91 . N  .  91 . CA  .  91 . C   1 1 
        86 . 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C   1 1  92 THR N        131.0      189.0 .  91 . N  .  91 . CA .  91 . C   .  92 . N   1 1 
        87 . 1 1  91 LEU C  1 1  92 THR N  1 1  92 THR CA  1 1  92 THR C   -174.99998      -81.0 .  91 . C  .  92 . N  .  92 . CA  .  92 . C   1 1 
        88 . 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C   1 1  93 PRO N         83.0      165.0 .  92 . N  .  92 . CA .  92 . C   .  93 . N   1 1 
        89 . 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C   1 1  93 PRO N       -215.0       85.0 .  92 . N  .  92 . CA .  92 . C   .  93 . N   1 1 
        90 . 1 1  93 PRO C  1 1  94 SER N  1 1  94 SER CA  1 1  94 SER C   -174.99998      -79.0 .  93 . C  .  94 . N  .  94 . CA  .  94 . C   1 1 
        91 . 1 1  94 SER N  1 1  94 SER CA 1 1  94 SER C   1 1  95 GLY N        133.0      189.0 .  94 . N  .  94 . CA .  94 . C   .  95 . N   1 1 
        92 . 1 1  96 LYS C  1 1  97 ALA N  1 1  97 ALA CA  1 1  97 ALA C       -161.0 -115.00001 .  96 . C  .  97 . N  .  97 . CA  .  97 . C   1 1 
        93 . 1 1  97 ALA N  1 1  97 ALA CA 1 1  97 ALA C   1 1  98 ALA N        129.0  174.99998 .  97 . N  .  97 . CA .  97 . C   .  98 . N   1 1 
        94 . 1 1  97 ALA C  1 1  98 ALA N  1 1  98 ALA CA  1 1  98 ALA C       -167.0      -79.0 .  97 . C  .  98 . N  .  98 . CA  .  98 . C   1 1 
        95 . 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C   1 1  99 SER N        101.0      165.0 .  98 . N  .  98 . CA .  98 . C   .  99 . N   1 1 
        96 . 1 1  98 ALA C  1 1  99 SER N  1 1  99 SER CA  1 1  99 SER C       -143.0      -81.0 .  98 . C  .  99 . N  .  99 . CA  .  99 . C   1 1 
        97 . 1 1  99 SER N  1 1  99 SER CA 1 1  99 SER C   1 1 100 SER N        121.0      161.0 .  99 . N  .  99 . CA .  99 . C   . 100 . N   1 1 
        98 . 1 1  99 SER C  1 1 100 SER N  1 1 100 SER CA  1 1 100 SER C       -165.0      -79.0 .  99 . C  . 100 . N  . 100 . CA  . 100 . C   1 1 
        99 . 1 1 100 SER N  1 1 100 SER CA 1 1 100 SER C   1 1 101 LEU N         89.0      173.0 . 100 . N  . 100 . CA . 100 . C   . 101 . N   1 1 
       100 . 1 1 100 SER C  1 1 101 LEU N  1 1 101 LEU CA  1 1 101 LEU C       -129.0      -63.0 . 100 . C  . 101 . N  . 101 . CA  . 101 . C   1 1 
       101 . 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C   1 1 102 TYR N        101.0      157.0 . 101 . N  . 101 . CA . 101 . C   . 102 . N   1 1 
       102 . 1 1 101 LEU C  1 1 102 TYR N  1 1 102 TYR CA  1 1 102 TYR C       -159.0 -60.999996 . 101 . C  . 102 . N  . 102 . CA  . 102 . C   1 1 
       103 . 1 1 102 TYR N  1 1 102 TYR CA 1 1 102 TYR C   1 1 103 ILE N         97.0      149.0 . 102 . N  . 102 . CA . 102 . C   . 103 . N   1 1 
       104 . 1 1 102 TYR C  1 1 103 ILE N  1 1 103 ILE CA  1 1 103 ILE C       -137.0      -95.0 . 102 . C  . 103 . N  . 103 . CA  . 103 . C   1 1 
       105 . 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C   1 1 104 GLY N        105.0      145.0 . 103 . N  . 103 . CA . 103 . C   . 104 . N   1 1 
       106 . 1 1 105 PRO C  1 1 106 TYR N  1 1 106 TYR CA  1 1 106 TYR C       -167.0      -97.0 . 105 . C  . 106 . N  . 106 . CA  . 106 . C   1 1 
       107 . 1 1 106 TYR N  1 1 106 TYR CA 1 1 106 TYR C   1 1 107 GLY N        135.0  174.99998 . 106 . N  . 106 . CA . 106 . C   . 107 . N   1 1 
       108 . 1 1 108 GLU C  1 1 109 ILE N  1 1 109 ILE CA  1 1 109 ILE C        -75.0 -44.999996 . 108 . C  . 109 . N  . 109 . CA  . 109 . C   1 1 
       109 . 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE C   1 1 110 GLU N        -73.0      -11.0 . 109 . N  . 109 . CA . 109 . C   . 110 . N   1 1 
       110 . 1 1 109 ILE C  1 1 110 GLU N  1 1 110 GLU CA  1 1 110 GLU C        -75.0      -49.0 . 109 . C  . 110 . N  . 110 . CA  . 110 . C   1 1 
       111 . 1 1 110 GLU N  1 1 110 GLU CA 1 1 110 GLU C   1 1 111 ALA N        -49.0      -23.0 . 110 . N  . 110 . CA . 110 . C   . 111 . N   1 1 
       112 . 1 1 110 GLU C  1 1 111 ALA N  1 1 111 ALA CA  1 1 111 ALA C        -77.0      -47.0 . 110 . C  . 111 . N  . 111 . CA  . 111 . C   1 1 
       113 . 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C   1 1 112 VAL N        -59.0      -21.0 . 111 . N  . 111 . CA . 111 . C   . 112 . N   1 1 
       114 . 1 1 111 ALA C  1 1 112 VAL N  1 1 112 VAL CA  1 1 112 VAL C        -85.0      -55.0 . 111 . C  . 112 . N  . 112 . CA  . 112 . C   1 1 
       115 . 1 1 112 VAL N  1 1 112 VAL CA 1 1 112 VAL C   1 1 113 TYR N        -55.0      -29.0 . 112 . N  . 112 . CA . 112 . C   . 113 . N   1 1 
       116 . 1 1 112 VAL C  1 1 113 TYR N  1 1 113 TYR CA  1 1 113 TYR C        -71.0      -49.0 . 112 . C  . 113 . N  . 113 . CA  . 113 . C   1 1 
       117 . 1 1 113 TYR N  1 1 113 TYR CA 1 1 113 TYR C   1 1 114 ASP N        -71.0      -29.0 . 113 . N  . 113 . CA . 113 . C   . 114 . N   1 1 
       118 . 1 1 113 TYR C  1 1 114 ASP N  1 1 114 ASP CA  1 1 114 ASP C        -73.0 -50.999996 . 113 . C  . 114 . N  . 114 . CA  . 114 . C   1 1 
       119 . 1 1 114 ASP N  1 1 114 ASP CA 1 1 114 ASP C   1 1 115 ALA N        -53.0      -23.0 . 114 . N  . 114 . CA . 114 . C   . 115 . N   1 1 
       120 . 1 1 114 ASP C  1 1 115 ALA N  1 1 115 ALA CA  1 1 115 ALA C        -95.0 -44.999996 . 114 . C  . 115 . N  . 115 . CA  . 115 . C   1 1 
       121 . 1 1 115 ALA N  1 1 115 ALA CA 1 1 115 ALA C   1 1 116 LEU N        -53.0      -21.0 . 115 . N  . 115 . CA . 115 . C   . 116 . N   1 1 
       122 . 1 1 115 ALA C  1 1 116 LEU N  1 1 116 LEU CA  1 1 116 LEU C        -75.0 -50.999996 . 115 . C  . 116 . N  . 116 . CA  . 116 . C   1 1 
       123 . 1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU C   1 1 117 MET N        -57.0      -29.0 . 116 . N  . 116 . CA . 116 . C   . 117 . N   1 1 
       124 . 1 1 116 LEU C  1 1 117 MET N  1 1 117 MET CA  1 1 117 MET C        -73.0 -50.999996 . 116 . C  . 117 . N  . 117 . CA  . 117 . C   1 1 
       125 . 1 1 117 MET N  1 1 117 MET CA 1 1 117 MET C   1 1 118 LYS N   -50.999996      -29.0 . 117 . N  . 117 . CA . 117 . C   . 118 . N   1 1 
       126 . 1 1 117 MET C  1 1 118 LYS N  1 1 118 LYS CA  1 1 118 LYS C        -77.0      -55.0 . 117 . C  . 118 . N  . 118 . CA  . 118 . C   1 1 
       127 . 1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS C   1 1 119 TRP N   -60.999996      -23.0 . 118 . N  . 118 . CA . 118 . C   . 119 . N   1 1 
       128 . 1 1 118 LYS C  1 1 119 TRP N  1 1 119 TRP CA  1 1 119 TRP C        -75.0      -49.0 . 118 . C  . 119 . N  . 119 . CA  . 119 . C   1 1 
       129 . 1 1 119 TRP N  1 1 119 TRP CA 1 1 119 TRP C   1 1 120 VAL N        -53.0 -30.999998 . 119 . N  . 119 . CA . 119 . C   . 120 . N   1 1 
       130 . 1 1 119 TRP C  1 1 120 VAL N  1 1 120 VAL CA  1 1 120 VAL C        -75.0      -53.0 . 119 . C  . 120 . N  . 120 . CA  . 120 . C   1 1 
       131 . 1 1 120 VAL N  1 1 120 VAL CA 1 1 120 VAL C   1 1 121 ASP N        -53.0 -30.999998 . 120 . N  . 120 . CA . 120 . C   . 121 . N   1 1 
       132 . 1 1 120 VAL C  1 1 121 ASP N  1 1 121 ASP CA  1 1 121 ASP C        -71.0      -49.0 . 120 . C  . 121 . N  . 121 . CA  . 121 . C   1 1 
       133 . 1 1 121 ASP N  1 1 121 ASP CA 1 1 121 ASP C   1 1 122 ASP N        -57.0      -19.0 . 121 . N  . 121 . CA . 121 . C   . 122 . N   1 1 
       134 . 1 1 121 ASP C  1 1 122 ASP N  1 1 122 ASP CA  1 1 122 ASP C        -81.0      -49.0 . 121 . C  . 122 . N  . 122 . CA  . 122 . C   1 1 
       135 . 1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP C   1 1 123 ASN N        -57.0      -13.0 . 122 . N  . 122 . CA . 122 . C   . 123 . N   1 1 
       136 . 1 1 122 ASP C  1 1 123 ASN N  1 1 123 ASN CA  1 1 123 ASN C       -129.0 -60.999996 . 122 . C  . 123 . N  . 123 . CA  . 123 . C   1 1 
       137 . 1 1 123 ASN N  1 1 123 ASN CA 1 1 123 ASN C   1 1 124 GLY N        -37.0  30.999998 . 123 . N  . 123 . CA . 123 . C   . 124 . N   1 1 
       138 . 1 1 123 ASN C  1 1 124 GLY N  1 1 124 GLY CA  1 1 124 GLY C         49.0       89.0 . 123 . C  . 124 . N  . 124 . CA  . 124 . C   1 1 
       139 . 1 1 124 GLY N  1 1 124 GLY CA 1 1 124 GLY C   1 1 125 PHE N         -9.0       63.0 . 124 . N  . 124 . CA . 124 . C   . 125 . N   1 1 
       140 . 1 1 124 GLY C  1 1 125 PHE N  1 1 125 PHE CA  1 1 125 PHE C       -177.0      -87.0 . 124 . C  . 125 . N  . 125 . CA  . 125 . C   1 1 
       141 . 1 1 125 PHE N  1 1 125 PHE CA 1 1 125 PHE C   1 1 126 ASP N        137.0      177.0 . 125 . N  . 125 . CA . 125 . C   . 126 . N   1 1 
       142 . 1 1 125 PHE C  1 1 126 ASP N  1 1 126 ASP CA  1 1 126 ASP C       -169.0      -83.0 . 125 . C  . 126 . N  . 126 . CA  . 126 . C   1 1 
       143 . 1 1 126 ASP N  1 1 126 ASP CA 1 1 126 ASP C   1 1 127 LEU N    127.00001      179.0 . 126 . N  . 126 . CA . 126 . C   . 127 . N   1 1 
       144 . 1 1 126 ASP C  1 1 127 LEU N  1 1 127 LEU CA  1 1 127 LEU C       -145.0 -44.999996 . 126 . C  . 127 . N  . 127 . CA  . 127 . C   1 1 
       145 . 1 1 127 LEU N  1 1 127 LEU CA 1 1 127 LEU C   1 1 128 SER N    116.99999      167.0 . 127 . N  . 127 . CA . 127 . C   . 128 . N   1 1 
       146 . 1 1 129 GLY C  1 1 130 GLU N  1 1 130 GLU CA  1 1 130 GLU C       -153.0      -81.0 . 129 . C  . 130 . N  . 130 . CA  . 130 . C   1 1 
       147 . 1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU C   1 1 131 ALA N        103.0      169.0 . 130 . N  . 130 . CA . 130 . C   . 131 . N   1 1 
       148 . 1 1 130 GLU C  1 1 131 ALA N  1 1 131 ALA CA  1 1 131 ALA C       -153.0      -89.0 . 130 . C  . 131 . N  . 131 . CA  . 131 . C   1 1 
       149 . 1 1 131 ALA N  1 1 131 ALA CA 1 1 131 ALA C   1 1 132 TYR N        111.0      153.0 . 131 . N  . 131 . CA . 131 . C   . 132 . N   1 1 
       150 . 1 1 131 ALA C  1 1 132 TYR N  1 1 132 TYR CA  1 1 132 TYR C       -143.0      -91.0 . 131 . C  . 132 . N  . 132 . CA  . 132 . C   1 1 
       151 . 1 1 132 TYR N  1 1 132 TYR CA 1 1 132 TYR C   1 1 133 GLU N        113.0      149.0 . 132 . N  . 132 . CA . 132 . C   . 133 . N   1 1 
       152 . 1 1 132 TYR C  1 1 133 GLU N  1 1 133 GLU CA  1 1 133 GLU C   -162.99998      -81.0 . 132 . C  . 133 . N  . 133 . CA  . 133 . C   1 1 
       153 . 1 1 133 GLU N  1 1 133 GLU CA 1 1 133 GLU C   1 1 134 ILE N    118.99999      167.0 . 133 . N  . 133 . CA . 133 . C   . 134 . N   1 1 
       154 . 1 1 133 GLU C  1 1 134 ILE N  1 1 134 ILE CA  1 1 134 ILE C       -171.0      -83.0 . 133 . C  . 134 . N  . 134 . CA  . 134 . C   1 1 
       155 . 1 1 134 ILE N  1 1 134 ILE CA 1 1 134 ILE C   1 1 135 TYR N        109.0      173.0 . 134 . N  . 134 . CA . 134 . C   . 135 . N   1 1 
       156 . 1 1 147 LEU C  1 1 148 ARG N  1 1 148 ARG CA  1 1 148 ARG C       -157.0      -79.0 . 147 . C  . 148 . N  . 148 . CA  . 148 . C   1 1 
       157 . 1 1 148 ARG N  1 1 148 ARG CA 1 1 148 ARG C   1 1 149 THR N        105.0  162.99998 . 148 . N  . 148 . CA . 148 . C   . 149 . N   1 1 
       158 . 1 1 148 ARG C  1 1 149 THR N  1 1 149 THR CA  1 1 149 THR C       -149.0     -101.0 . 148 . C  . 149 . N  . 149 . CA  . 149 . C   1 1 
       159 . 1 1 149 THR N  1 1 149 THR CA 1 1 149 THR C   1 1 150 ARG N         91.0      187.0 . 149 . N  . 149 . CA . 149 . C   . 150 . N   1 1 
       160 . 1 1 149 THR C  1 1 150 ARG N  1 1 150 ARG CA  1 1 150 ARG C       -133.0  -66.99999 . 149 . C  . 150 . N  . 150 . CA  . 150 . C   1 1 
       161 . 1 1 150 ARG N  1 1 150 ARG CA 1 1 150 ARG C   1 1 151 VAL N         91.0      145.0 . 150 . N  . 150 . CA . 150 . C   . 151 . N   1 1 
       162 . 1 1 150 ARG C  1 1 151 VAL N  1 1 151 VAL CA  1 1 151 VAL C       -123.0      -91.0 . 150 . C  . 151 . N  . 151 . CA  . 151 . C   1 1 
       163 . 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL C   1 1 152 SER N    115.00001      149.0 . 151 . N  . 151 . CA . 151 . C   . 152 . N   1 1 
       164 . 1 1 151 VAL C  1 1 152 SER N  1 1 152 SER CA  1 1 152 SER C   -162.99998     -105.0 . 151 . C  . 152 . N  . 152 . CA  . 152 . C   1 1 
       165 . 1 1 152 SER N  1 1 152 SER CA 1 1 152 SER C   1 1 153 LEU N        121.0      187.0 . 152 . N  . 152 . CA . 152 . C   . 153 . N   1 1 
       166 . 1 1 152 SER C  1 1 153 LEU N  1 1 153 LEU CA  1 1 153 LEU C       -179.0      -65.0 . 152 . C  . 153 . N  . 153 . CA  . 153 . C   1 1 
       167 . 1 1 153 LEU N  1 1 153 LEU CA 1 1 153 LEU C   1 1 154 MET N    60.999996      195.0 . 153 . N  . 153 . CA . 153 . C   . 154 . N   1 1 
       168 . 1 1   1 MET N  1 1   1 MET CA 1 1   1 MET CB  1 1   1 MET CG        25.0      335.0 .   1 . N  .   1 . CA .   1 . CB  .   1 . CG  1 1 
       169 . 1 1   1 MET N  1 1   1 MET CA 1 1   1 MET CB  1 1   1 MET CG      -205.0       95.0 .   1 . N  .   1 . CA .   1 . CB  .   1 . CG  1 1 
       170 . 1 1   1 MET CA 1 1   1 MET CB 1 1   1 MET CG  1 1   1 MET SD   44.999996      315.0 .   1 . CA .   1 . CB .   1 . CG  .   1 . SD  1 1 
       171 . 1 1   1 MET N  1 1   1 MET CA 1 1   1 MET C   1 1   2 ASP N        -85.0      195.0 .   1 . N  .   1 . CA .   1 . C   .   2 . N   1 1 
       172 . 1 1   1 MET C  1 1   2 ASP N  1 1   2 ASP CA  1 1   2 ASP C    44.999996      315.0 .   1 . C  .   2 . N  .   2 . CA  .   2 . C   1 1 
       173 . 1 1   1 MET C  1 1   2 ASP N  1 1   2 ASP CA  1 1   2 ASP C       -185.0       75.0 .   1 . C  .   2 . N  .   2 . CA  .   2 . C   1 1 
       174 . 1 1   2 ASP N  1 1   2 ASP CA 1 1   2 ASP CB  1 1   2 ASP CG      -225.0  115.00001 .   2 . N  .   2 . CA .   2 . CB  .   2 . CG  1 1 
       175 . 1 1   2 ASP N  1 1   2 ASP CA 1 1   2 ASP C   1 1   3 PHE N        -85.0      205.0 .   2 . N  .   2 . CA .   2 . C   .   3 . N   1 1 
       176 . 1 1   2 ASP C  1 1   3 PHE N  1 1   3 PHE CA  1 1   3 PHE C    44.999996      315.0 .   2 . C  .   3 . N  .   3 . CA  .   3 . C   1 1 
       177 . 1 1   2 ASP C  1 1   3 PHE N  1 1   3 PHE CA  1 1   3 PHE C       -185.0       75.0 .   2 . C  .   3 . N  .   3 . CA  .   3 . C   1 1 
       178 . 1 1   3 PHE N  1 1   3 PHE CA 1 1   3 PHE CB  1 1   3 PHE CG        25.0      335.0 .   3 . N  .   3 . CA .   3 . CB  .   3 . CG  1 1 
       179 . 1 1   3 PHE N  1 1   3 PHE CA 1 1   3 PHE CB  1 1   3 PHE CG      -205.0       95.0 .   3 . N  .   3 . CA .   3 . CB  .   3 . CG  1 1 
       180 . 1 1   3 PHE CA 1 1   3 PHE CB 1 1   3 PHE CG  1 1   3 PHE CD1       25.0      335.0 .   3 . CA .   3 . CB .   3 . CG  .   3 . CD1 1 1 
       181 . 1 1   3 PHE CA 1 1   3 PHE CB 1 1   3 PHE CG  1 1   3 PHE CD1     -155.0      155.0 .   3 . CA .   3 . CB .   3 . CG  .   3 . CD1 1 1 
       182 . 1 1   3 PHE N  1 1   3 PHE CA 1 1   3 PHE C   1 1   4 GLU N        -85.0      195.0 .   3 . N  .   3 . CA .   3 . C   .   4 . N   1 1 
       183 . 1 1   3 PHE C  1 1   4 GLU N  1 1   4 GLU CA  1 1   4 GLU C    44.999996      315.0 .   3 . C  .   4 . N  .   4 . CA  .   4 . C   1 1 
       184 . 1 1   3 PHE C  1 1   4 GLU N  1 1   4 GLU CA  1 1   4 GLU C       -185.0       75.0 .   3 . C  .   4 . N  .   4 . CA  .   4 . C   1 1 
       185 . 1 1   4 GLU N  1 1   4 GLU CA 1 1   4 GLU CB  1 1   4 GLU CG        25.0      335.0 .   4 . N  .   4 . CA .   4 . CB  .   4 . CG  1 1 
       186 . 1 1   4 GLU N  1 1   4 GLU CA 1 1   4 GLU CB  1 1   4 GLU CG      -205.0       95.0 .   4 . N  .   4 . CA .   4 . CB  .   4 . CG  1 1 
       187 . 1 1   4 GLU CA 1 1   4 GLU CB 1 1   4 GLU CG  1 1   4 GLU CD        15.0      345.0 .   4 . CA .   4 . CB .   4 . CG  .   4 . CD  1 1 
       188 . 1 1   4 GLU N  1 1   4 GLU CA 1 1   4 GLU C   1 1   5 CYS N        -85.0      195.0 .   4 . N  .   4 . CA .   4 . C   .   5 . N   1 1 
       189 . 1 1   4 GLU C  1 1   5 CYS N  1 1   5 CYS CA  1 1   5 CYS C    44.999996      315.0 .   4 . C  .   5 . N  .   5 . CA  .   5 . C   1 1 
       190 . 1 1   4 GLU C  1 1   5 CYS N  1 1   5 CYS CA  1 1   5 CYS C       -185.0       75.0 .   4 . C  .   5 . N  .   5 . CA  .   5 . C   1 1 
       191 . 1 1   5 CYS N  1 1   5 CYS CA 1 1   5 CYS CB  1 1   5 CYS SG        25.0      335.0 .   5 . N  .   5 . CA .   5 . CB  .   5 . SG  1 1 
       192 . 1 1   5 CYS N  1 1   5 CYS CA 1 1   5 CYS CB  1 1   5 CYS SG      -205.0       85.0 .   5 . N  .   5 . CA .   5 . CB  .   5 . SG  1 1 
       193 . 1 1   5 CYS N  1 1   5 CYS CA 1 1   5 CYS C   1 1   6 GLN N        -85.0      195.0 .   5 . N  .   5 . CA .   5 . C   .   6 . N   1 1 
       194 . 1 1   5 CYS C  1 1   6 GLN N  1 1   6 GLN CA  1 1   6 GLN C    44.999996      315.0 .   5 . C  .   6 . N  .   6 . CA  .   6 . C   1 1 
       195 . 1 1   5 CYS C  1 1   6 GLN N  1 1   6 GLN CA  1 1   6 GLN C       -185.0       75.0 .   5 . C  .   6 . N  .   6 . CA  .   6 . C   1 1 
       196 . 1 1   6 GLN N  1 1   6 GLN CA 1 1   6 GLN CB  1 1   6 GLN CG        25.0      335.0 .   6 . N  .   6 . CA .   6 . CB  .   6 . CG  1 1 
       197 . 1 1   6 GLN N  1 1   6 GLN CA 1 1   6 GLN CB  1 1   6 GLN CG      -205.0       95.0 .   6 . N  .   6 . CA .   6 . CB  .   6 . CG  1 1 
       198 . 1 1   6 GLN CA 1 1   6 GLN CB 1 1   6 GLN CG  1 1   6 GLN CD        15.0      345.0 .   6 . CA .   6 . CB .   6 . CG  .   6 . CD  1 1 
       199 . 1 1   6 GLN N  1 1   6 GLN CA 1 1   6 GLN C   1 1   7 PHE N   -174.99998      165.0 .   6 . N  .   6 . CA .   6 . C   .   7 . N   1 1 
       200 . 1 1   6 GLN N  1 1   6 GLN CA 1 1   6 GLN C   1 1   7 PHE N         -5.0      195.0 .   6 . N  .   6 . CA .   6 . C   .   7 . N   1 1 
       201 . 1 1   6 GLN C  1 1   7 PHE N  1 1   7 PHE CA  1 1   7 PHE C    44.999996      315.0 .   6 . C  .   7 . N  .   7 . CA  .   7 . C   1 1 
       202 . 1 1   6 GLN C  1 1   7 PHE N  1 1   7 PHE CA  1 1   7 PHE C       -185.0       75.0 .   6 . C  .   7 . N  .   7 . CA  .   7 . C   1 1 
       203 . 1 1   7 PHE N  1 1   7 PHE CA 1 1   7 PHE CB  1 1   7 PHE CG        25.0      335.0 .   7 . N  .   7 . CA .   7 . CB  .   7 . CG  1 1 
       204 . 1 1   7 PHE N  1 1   7 PHE CA 1 1   7 PHE CB  1 1   7 PHE CG      -205.0       95.0 .   7 . N  .   7 . CA .   7 . CB  .   7 . CG  1 1 
       205 . 1 1   7 PHE CA 1 1   7 PHE CB 1 1   7 PHE CG  1 1   7 PHE CD1       25.0      335.0 .   7 . CA .   7 . CB .   7 . CG  .   7 . CD1 1 1 
       206 . 1 1   7 PHE CA 1 1   7 PHE CB 1 1   7 PHE CG  1 1   7 PHE CD1     -155.0      155.0 .   7 . CA .   7 . CB .   7 . CG  .   7 . CD1 1 1 
       207 . 1 1   7 PHE N  1 1   7 PHE CA 1 1   7 PHE C   1 1   8 VAL N          5.0      195.0 .   7 . N  .   7 . CA .   7 . C   .   8 . N   1 1 
       208 . 1 1   8 VAL N  1 1   8 VAL CA 1 1   8 VAL CB  1 1   8 VAL CG1  44.999996      205.0 .   8 . N  .   8 . CA .   8 . CB  .   8 . CG1 1 1 
       209 . 1 1   8 VAL N  1 1   8 VAL CA 1 1   8 VAL CB  1 1   8 VAL CG1     -195.0       85.0 .   8 . N  .   8 . CA .   8 . CB  .   8 . CG1 1 1 
       210 . 1 1   9 CYS N  1 1   9 CYS CA 1 1   9 CYS CB  1 1   9 CYS SG        25.0      335.0 .   9 . N  .   9 . CA .   9 . CB  .   9 . SG  1 1 
       211 . 1 1   9 CYS N  1 1   9 CYS CA 1 1   9 CYS CB  1 1   9 CYS SG      -205.0       85.0 .   9 . N  .   9 . CA .   9 . CB  .   9 . SG  1 1 
       212 . 1 1   9 CYS C  1 1  10 GLU N  1 1  10 GLU CA  1 1  10 GLU C    44.999996      315.0 .   9 . C  .  10 . N  .  10 . CA  .  10 . C   1 1 
       213 . 1 1   9 CYS C  1 1  10 GLU N  1 1  10 GLU CA  1 1  10 GLU C       -185.0       75.0 .   9 . C  .  10 . N  .  10 . CA  .  10 . C   1 1 
       214 . 1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU CB  1 1  10 GLU CG        25.0      335.0 .  10 . N  .  10 . CA .  10 . CB  .  10 . CG  1 1 
       215 . 1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU CB  1 1  10 GLU CG      -205.0       95.0 .  10 . N  .  10 . CA .  10 . CB  .  10 . CG  1 1 
       216 . 1 1  10 GLU CA 1 1  10 GLU CB 1 1  10 GLU CG  1 1  10 GLU CD        15.0      345.0 .  10 . CA .  10 . CB .  10 . CG  .  10 . CD  1 1 
       217 . 1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU C   1 1  11 LEU N       -255.0       15.0 .  10 . N  .  10 . CA .  10 . C   .  11 . N   1 1 
       218 . 1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU C   1 1  11 LEU N        -25.0      195.0 .  10 . N  .  10 . CA .  10 . C   .  11 . N   1 1 
       219 . 1 1  11 LEU N  1 1  11 LEU CA 1 1  11 LEU CB  1 1  11 LEU CG        15.0      335.0 .  11 . N  .  11 . CA .  11 . CB  .  11 . CG  1 1 
       220 . 1 1  11 LEU N  1 1  11 LEU CA 1 1  11 LEU CB  1 1  11 LEU CG      -215.0       55.0 .  11 . N  .  11 . CA .  11 . CB  .  11 . CG  1 1 
       221 . 1 1  11 LEU CA 1 1  11 LEU CB 1 1  11 LEU CG  1 1  11 LEU CD1       35.0      325.0 .  11 . CA .  11 . CB .  11 . CG  .  11 . CD1 1 1 
       222 . 1 1  11 LEU CA 1 1  11 LEU CB 1 1  11 LEU CG  1 1  11 LEU CD1      -95.0      205.0 .  11 . CA .  11 . CB .  11 . CG  .  11 . CD1 1 1 
       223 . 1 1  12 LYS N  1 1  12 LYS CA 1 1  12 LYS CB  1 1  12 LYS CG        25.0      335.0 .  12 . N  .  12 . CA .  12 . CB  .  12 . CG  1 1 
       224 . 1 1  12 LYS N  1 1  12 LYS CA 1 1  12 LYS CB  1 1  12 LYS CG      -205.0       95.0 .  12 . N  .  12 . CA .  12 . CB  .  12 . CG  1 1 
       225 . 1 1  12 LYS CA 1 1  12 LYS CB 1 1  12 LYS CG  1 1  12 LYS CD        35.0      325.0 .  12 . CA .  12 . CB .  12 . CG  .  12 . CD  1 1 
       226 . 1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU CB  1 1  13 GLU CG        25.0      335.0 .  13 . N  .  13 . CA .  13 . CB  .  13 . CG  1 1 
       227 . 1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU CB  1 1  13 GLU CG      -205.0       95.0 .  13 . N  .  13 . CA .  13 . CB  .  13 . CG  1 1 
       228 . 1 1  13 GLU CA 1 1  13 GLU CB 1 1  13 GLU CG  1 1  13 GLU CD        15.0      345.0 .  13 . CA .  13 . CB .  13 . CG  .  13 . CD  1 1 
       229 . 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU CB  1 1  14 LEU CG         5.0  354.99997 .  14 . N  .  14 . CA .  14 . CB  .  14 . CG  1 1 
       230 . 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU CB  1 1  14 LEU CG      -215.0      105.0 .  14 . N  .  14 . CA .  14 . CB  .  14 . CG  1 1 
       231 . 1 1  14 LEU CA 1 1  14 LEU CB 1 1  14 LEU CG  1 1  14 LEU CD1       35.0      325.0 .  14 . CA .  14 . CB .  14 . CG  .  14 . CD1 1 1 
       232 . 1 1  14 LEU CA 1 1  14 LEU CB 1 1  14 LEU CG  1 1  14 LEU CD1      -95.0      205.0 .  14 . CA .  14 . CB .  14 . CG  .  14 . CD1 1 1 
       233 . 1 1  16 PRO N  1 1  16 PRO CA 1 1  16 PRO C   1 1  17 VAL N         65.0      195.0 .  16 . N  .  16 . CA .  16 . C   .  17 . N   1 1 
       234 . 1 1  16 PRO C  1 1  17 VAL N  1 1  17 VAL CA  1 1  17 VAL C    44.999996      315.0 .  16 . C  .  17 . N  .  17 . CA  .  17 . C   1 1 
       235 . 1 1  16 PRO C  1 1  17 VAL N  1 1  17 VAL CA  1 1  17 VAL C       -185.0       75.0 .  16 . C  .  17 . N  .  17 . CA  .  17 . C   1 1 
       236 . 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL CB  1 1  17 VAL CG1  44.999996      305.0 .  17 . N  .  17 . CA .  17 . CB  .  17 . CG1 1 1 
       237 . 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL CB  1 1  17 VAL CG1     -185.0       55.0 .  17 . N  .  17 . CA .  17 . CB  .  17 . CG1 1 1 
       238 . 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL CB  1 1  17 VAL CG1      -95.0      205.0 .  17 . N  .  17 . CA .  17 . CB  .  17 . CG1 1 1 
       239 . 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL C   1 1  18 PRO N         55.0      165.0 .  17 . N  .  17 . CA .  17 . C   .  18 . N   1 1 
       240 . 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL C   1 1  18 PRO N       -215.0       85.0 .  17 . N  .  17 . CA .  17 . C   .  18 . N   1 1 
       241 . 1 1  18 PRO N  1 1  18 PRO CA 1 1  18 PRO C   1 1  19 ALA N         85.0      195.0 .  18 . N  .  18 . CA .  18 . C   .  19 . N   1 1 
       242 . 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU CB  1 1  20 LEU CG         5.0  354.99997 .  20 . N  .  20 . CA .  20 . CB  .  20 . CG  1 1 
       243 . 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU CB  1 1  20 LEU CG      -215.0      105.0 .  20 . N  .  20 . CA .  20 . CB  .  20 . CG  1 1 
       244 . 1 1  20 LEU CA 1 1  20 LEU CB 1 1  20 LEU CG  1 1  20 LEU CD1       35.0      325.0 .  20 . CA .  20 . CB .  20 . CG  .  20 . CD1 1 1 
       245 . 1 1  20 LEU CA 1 1  20 LEU CB 1 1  20 LEU CG  1 1  20 LEU CD1      -95.0      205.0 .  20 . CA .  20 . CB .  20 . CG  .  20 . CD1 1 1 
       246 . 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU CB  1 1  21 LEU CG         5.0  354.99997 .  21 . N  .  21 . CA .  21 . CB  .  21 . CG  1 1 
       247 . 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU CB  1 1  21 LEU CG      -215.0      105.0 .  21 . N  .  21 . CA .  21 . CB  .  21 . CG  1 1 
       248 . 1 1  21 LEU CA 1 1  21 LEU CB 1 1  21 LEU CG  1 1  21 LEU CD1       35.0      325.0 .  21 . CA .  21 . CB .  21 . CG  .  21 . CD1 1 1 
       249 . 1 1  21 LEU CA 1 1  21 LEU CB 1 1  21 LEU CG  1 1  21 LEU CD1      -95.0      205.0 .  21 . CA .  21 . CB .  21 . CG  .  21 . CD1 1 1 
       250 . 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE CB  1 1  22 ILE CG1       25.0      335.0 .  22 . N  .  22 . CA .  22 . CB  .  22 . CG1 1 1 
       251 . 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE CB  1 1  22 ILE CG1     -195.0       85.0 .  22 . N  .  22 . CA .  22 . CB  .  22 . CG1 1 1 
       252 . 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE CB  1 1  22 ILE CG1      -75.0      205.0 .  22 . N  .  22 . CA .  22 . CB  .  22 . CG1 1 1 
       253 . 1 1  22 ILE CA 1 1  22 ILE CB 1 1  22 ILE CG1 1 1  22 ILE CD1  44.999996      315.0 .  22 . CA .  22 . CB .  22 . CG1 .  22 . CD1 1 1 
       254 . 1 1  22 ILE CA 1 1  22 ILE CB 1 1  22 ILE CG1 1 1  22 ILE CD1      -85.0      195.0 .  22 . CA .  22 . CB .  22 . CG1 .  22 . CD1 1 1 
       255 . 1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG CB  1 1  23 ARG CG        25.0      335.0 .  23 . N  .  23 . CA .  23 . CB  .  23 . CG  1 1 
       256 . 1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG CB  1 1  23 ARG CG      -205.0       95.0 .  23 . N  .  23 . CA .  23 . CB  .  23 . CG  1 1 
       257 . 1 1  23 ARG CA 1 1  23 ARG CB 1 1  23 ARG CG  1 1  23 ARG CD        35.0      325.0 .  23 . CA .  23 . CB .  23 . CG  .  23 . CD  1 1 
       258 . 1 1  24 THR N  1 1  24 THR CA 1 1  24 THR CB  1 1  24 THR OG1     -215.0       95.0 .  24 . N  .  24 . CA .  24 . CB  .  24 . OG1 1 1 
       259 . 1 1  24 THR N  1 1  24 THR CA 1 1  24 THR CB  1 1  24 THR OG1      -75.0      205.0 .  24 . N  .  24 . CA .  24 . CB  .  24 . OG1 1 1 
       260 . 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN CB  1 1  25 GLN CG        25.0      335.0 .  25 . N  .  25 . CA .  25 . CB  .  25 . CG  1 1 
       261 . 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN CB  1 1  25 GLN CG      -205.0       95.0 .  25 . N  .  25 . CA .  25 . CB  .  25 . CG  1 1 
       262 . 1 1  25 GLN CA 1 1  25 GLN CB 1 1  25 GLN CG  1 1  25 GLN CD        15.0      345.0 .  25 . CA .  25 . CB .  25 . CG  .  25 . CD  1 1 
       263 . 1 1  26 THR N  1 1  26 THR CA 1 1  26 THR CB  1 1  26 THR OG1     -215.0       95.0 .  26 . N  .  26 . CA .  26 . CB  .  26 . OG1 1 1 
       264 . 1 1  26 THR N  1 1  26 THR CA 1 1  26 THR CB  1 1  26 THR OG1      -75.0      205.0 .  26 . N  .  26 . CA .  26 . CB  .  26 . OG1 1 1 
       265 . 1 1  27 ALA C  1 1  28 MET N  1 1  28 MET CA  1 1  28 MET C    44.999996      315.0 .  27 . C  .  28 . N  .  28 . CA  .  28 . C   1 1 
       266 . 1 1  27 ALA C  1 1  28 MET N  1 1  28 MET CA  1 1  28 MET C       -185.0       75.0 .  27 . C  .  28 . N  .  28 . CA  .  28 . C   1 1 
       267 . 1 1  28 MET N  1 1  28 MET CA 1 1  28 MET CB  1 1  28 MET CG        25.0      335.0 .  28 . N  .  28 . CA .  28 . CB  .  28 . CG  1 1 
       268 . 1 1  28 MET N  1 1  28 MET CA 1 1  28 MET CB  1 1  28 MET CG      -205.0       95.0 .  28 . N  .  28 . CA .  28 . CB  .  28 . CG  1 1 
       269 . 1 1  28 MET CA 1 1  28 MET CB 1 1  28 MET CG  1 1  28 MET SD   44.999996      315.0 .  28 . CA .  28 . CB .  28 . CG  .  28 . SD  1 1 
       270 . 1 1  28 MET N  1 1  28 MET CA 1 1  28 MET C   1 1  29 SER N        -85.0      195.0 .  28 . N  .  28 . CA .  28 . C   .  29 . N   1 1 
       271 . 1 1  28 MET C  1 1  29 SER N  1 1  29 SER CA  1 1  29 SER C    44.999996      315.0 .  28 . C  .  29 . N  .  29 . CA  .  29 . C   1 1 
       272 . 1 1  28 MET C  1 1  29 SER N  1 1  29 SER CA  1 1  29 SER C       -185.0       75.0 .  28 . C  .  29 . N  .  29 . CA  .  29 . C   1 1 
       273 . 1 1  29 SER N  1 1  29 SER CA 1 1  29 SER C   1 1  30 GLU N        -85.0      135.0 .  29 . N  .  29 . CA .  29 . C   .  30 . N   1 1 
       274 . 1 1  29 SER C  1 1  30 GLU N  1 1  30 GLU CA  1 1  30 GLU C    44.999996      315.0 .  29 . C  .  30 . N  .  30 . CA  .  30 . C   1 1 
       275 . 1 1  29 SER C  1 1  30 GLU N  1 1  30 GLU CA  1 1  30 GLU C       -185.0       75.0 .  29 . C  .  30 . N  .  30 . CA  .  30 . C   1 1 
       276 . 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU CB  1 1  30 GLU CG        25.0      335.0 .  30 . N  .  30 . CA .  30 . CB  .  30 . CG  1 1 
       277 . 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU CB  1 1  30 GLU CG      -205.0       95.0 .  30 . N  .  30 . CA .  30 . CB  .  30 . CG  1 1 
       278 . 1 1  30 GLU CA 1 1  30 GLU CB 1 1  30 GLU CG  1 1  30 GLU CD        15.0      345.0 .  30 . CA .  30 . CB .  30 . CG  .  30 . CD  1 1 
       279 . 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C   1 1  31 LEU N        -85.0  115.00001 .  30 . N  .  30 . CA .  30 . C   .  31 . N   1 1 
       280 . 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU CB  1 1  31 LEU CG      -325.0      -25.0 .  31 . N  .  31 . CA .  31 . CB  .  31 . CG  1 1 
       281 . 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU CB  1 1  31 LEU CG      -215.0      105.0 .  31 . N  .  31 . CA .  31 . CB  .  31 . CG  1 1 
       282 . 1 1  31 LEU CA 1 1  31 LEU CB 1 1  31 LEU CG  1 1  31 LEU CD1       35.0      325.0 .  31 . CA .  31 . CB .  31 . CG  .  31 . CD1 1 1 
       283 . 1 1  31 LEU CA 1 1  31 LEU CB 1 1  31 LEU CG  1 1  31 LEU CD1      -95.0      205.0 .  31 . CA .  31 . CB .  31 . CG  .  31 . CD1 1 1 
       284 . 1 1  31 LEU C  1 1  32 GLY N  1 1  32 GLY CA  1 1  32 GLY C    44.999996      315.0 .  31 . C  .  32 . N  .  32 . CA  .  32 . C   1 1 
       285 . 1 1  32 GLY N  1 1  32 GLY CA 1 1  32 GLY C   1 1  33 SER N       -125.0      125.0 .  32 . N  .  32 . CA .  32 . C   .  33 . N   1 1 
       286 . 1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU CB  1 1  34 LEU CG      -325.0      -25.0 .  34 . N  .  34 . CA .  34 . CB  .  34 . CG  1 1 
       287 . 1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU CB  1 1  34 LEU CG      -215.0       95.0 .  34 . N  .  34 . CA .  34 . CB  .  34 . CG  1 1 
       288 . 1 1  34 LEU CA 1 1  34 LEU CB 1 1  34 LEU CG  1 1  34 LEU CD1       35.0      325.0 .  34 . CA .  34 . CB .  34 . CG  .  34 . CD1 1 1 
       289 . 1 1  34 LEU CA 1 1  34 LEU CB 1 1  34 LEU CG  1 1  34 LEU CD1      -95.0      205.0 .  34 . CA .  34 . CB .  34 . CG  .  34 . CD1 1 1 
       290 . 1 1  35 PHE N  1 1  35 PHE CA 1 1  35 PHE CB  1 1  35 PHE CG      -325.0      -25.0 .  35 . N  .  35 . CA .  35 . CB  .  35 . CG  1 1 
       291 . 1 1  35 PHE N  1 1  35 PHE CA 1 1  35 PHE CB  1 1  35 PHE CG      -205.0       95.0 .  35 . N  .  35 . CA .  35 . CB  .  35 . CG  1 1 
       292 . 1 1  35 PHE CA 1 1  35 PHE CB 1 1  35 PHE CG  1 1  35 PHE CD1       25.0      335.0 .  35 . CA .  35 . CB .  35 . CG  .  35 . CD1 1 1 
       293 . 1 1  35 PHE CA 1 1  35 PHE CB 1 1  35 PHE CG  1 1  35 PHE CD1     -155.0      155.0 .  35 . CA .  35 . CB .  35 . CG  .  35 . CD1 1 1 
       294 . 1 1  36 GLU N  1 1  36 GLU CA 1 1  36 GLU CB  1 1  36 GLU CG        35.0      325.0 .  36 . N  .  36 . CA .  36 . CB  .  36 . CG  1 1 
       295 . 1 1  36 GLU N  1 1  36 GLU CA 1 1  36 GLU CB  1 1  36 GLU CG      -275.0       65.0 .  36 . N  .  36 . CA .  36 . CB  .  36 . CG  1 1 
       296 . 1 1  36 GLU N  1 1  36 GLU CA 1 1  36 GLU CB  1 1  36 GLU CG      -205.0       95.0 .  36 . N  .  36 . CA .  36 . CB  .  36 . CG  1 1 
       297 . 1 1  36 GLU CA 1 1  36 GLU CB 1 1  36 GLU CG  1 1  36 GLU CD        15.0      345.0 .  36 . CA .  36 . CB .  36 . CG  .  36 . CD  1 1 
       298 . 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR CB  1 1  39 TYR CG      -325.0      -25.0 .  39 . N  .  39 . CA .  39 . CB  .  39 . CG  1 1 
       299 . 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR CB  1 1  39 TYR CG      -205.0       95.0 .  39 . N  .  39 . CA .  39 . CB  .  39 . CG  1 1 
       300 . 1 1  39 TYR CA 1 1  39 TYR CB 1 1  39 TYR CG  1 1  39 TYR CD1       25.0      335.0 .  39 . CA .  39 . CB .  39 . CG  .  39 . CD1 1 1 
       301 . 1 1  39 TYR CA 1 1  39 TYR CB 1 1  39 TYR CG  1 1  39 TYR CD1     -155.0      155.0 .  39 . CA .  39 . CB .  39 . CG  .  39 . CD1 1 1 
       302 . 1 1  40 HIS N  1 1  40 HIS CA 1 1  40 HIS CB  1 1  40 HIS CG        35.0      325.0 .  40 . N  .  40 . CA .  40 . CB  .  40 . CG  1 1 
       303 . 1 1  40 HIS N  1 1  40 HIS CA 1 1  40 HIS CB  1 1  40 HIS CG      -205.0       85.0 .  40 . N  .  40 . CA .  40 . CB  .  40 . CG  1 1 
       304 . 1 1  40 HIS C  1 1  41 ASP N  1 1  41 ASP CA  1 1  41 ASP C    44.999996      315.0 .  40 . C  .  41 . N  .  41 . CA  .  41 . C   1 1 
       305 . 1 1  40 HIS C  1 1  41 ASP N  1 1  41 ASP CA  1 1  41 ASP C       -185.0       75.0 .  40 . C  .  41 . N  .  41 . CA  .  41 . C   1 1 
       306 . 1 1  41 ASP N  1 1  41 ASP CA 1 1  41 ASP CB  1 1  41 ASP CG      -225.0  115.00001 .  41 . N  .  41 . CA .  41 . CB  .  41 . CG  1 1 
       307 . 1 1  41 ASP N  1 1  41 ASP CA 1 1  41 ASP C   1 1  42 ILE N        -85.0      205.0 .  41 . N  .  41 . CA .  41 . C   .  42 . N   1 1 
       308 . 1 1  41 ASP C  1 1  42 ILE N  1 1  42 ILE CA  1 1  42 ILE C    44.999996      315.0 .  41 . C  .  42 . N  .  42 . CA  .  42 . C   1 1 
       309 . 1 1  41 ASP C  1 1  42 ILE N  1 1  42 ILE CA  1 1  42 ILE C       -185.0       75.0 .  41 . C  .  42 . N  .  42 . CA  .  42 . C   1 1 
       310 . 1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE CB  1 1  42 ILE CG1       25.0      335.0 .  42 . N  .  42 . CA .  42 . CB  .  42 . CG1 1 1 
       311 . 1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE CB  1 1  42 ILE CG1     -195.0       85.0 .  42 . N  .  42 . CA .  42 . CB  .  42 . CG1 1 1 
       312 . 1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE CB  1 1  42 ILE CG1      -75.0      205.0 .  42 . N  .  42 . CA .  42 . CB  .  42 . CG1 1 1 
       313 . 1 1  42 ILE CA 1 1  42 ILE CB 1 1  42 ILE CG1 1 1  42 ILE CD1  44.999996      315.0 .  42 . CA .  42 . CB .  42 . CG1 .  42 . CD1 1 1 
       314 . 1 1  42 ILE CA 1 1  42 ILE CB 1 1  42 ILE CG1 1 1  42 ILE CD1      -85.0      195.0 .  42 . CA .  42 . CB .  42 . CG1 .  42 . CD1 1 1 
       315 . 1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE C   1 1  43 LEU N        -85.0      195.0 .  42 . N  .  42 . CA .  42 . C   .  43 . N   1 1 
       316 . 1 1  42 ILE C  1 1  43 LEU N  1 1  43 LEU CA  1 1  43 LEU C    44.999996      315.0 .  42 . C  .  43 . N  .  43 . CA  .  43 . C   1 1 
       317 . 1 1  42 ILE C  1 1  43 LEU N  1 1  43 LEU CA  1 1  43 LEU C       -185.0       75.0 .  42 . C  .  43 . N  .  43 . CA  .  43 . C   1 1 
       318 . 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU CB  1 1  43 LEU CG         5.0  354.99997 .  43 . N  .  43 . CA .  43 . CB  .  43 . CG  1 1 
       319 . 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU CB  1 1  43 LEU CG      -215.0      105.0 .  43 . N  .  43 . CA .  43 . CB  .  43 . CG  1 1 
       320 . 1 1  43 LEU CA 1 1  43 LEU CB 1 1  43 LEU CG  1 1  43 LEU CD1       35.0      325.0 .  43 . CA .  43 . CB .  43 . CG  .  43 . CD1 1 1 
       321 . 1 1  43 LEU CA 1 1  43 LEU CB 1 1  43 LEU CG  1 1  43 LEU CD1      -95.0      205.0 .  43 . CA .  43 . CB .  43 . CG  .  43 . CD1 1 1 
       322 . 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C   1 1  44 GLN N        -85.0      205.0 .  43 . N  .  43 . CA .  43 . C   .  44 . N   1 1 
       323 . 1 1  43 LEU C  1 1  44 GLN N  1 1  44 GLN CA  1 1  44 GLN C    44.999996      315.0 .  43 . C  .  44 . N  .  44 . CA  .  44 . C   1 1 
       324 . 1 1  43 LEU C  1 1  44 GLN N  1 1  44 GLN CA  1 1  44 GLN C       -185.0       75.0 .  43 . C  .  44 . N  .  44 . CA  .  44 . C   1 1 
       325 . 1 1  44 GLN N  1 1  44 GLN CA 1 1  44 GLN CB  1 1  44 GLN CG        25.0      335.0 .  44 . N  .  44 . CA .  44 . CB  .  44 . CG  1 1 
       326 . 1 1  44 GLN N  1 1  44 GLN CA 1 1  44 GLN CB  1 1  44 GLN CG      -205.0       95.0 .  44 . N  .  44 . CA .  44 . CB  .  44 . CG  1 1 
       327 . 1 1  44 GLN CA 1 1  44 GLN CB 1 1  44 GLN CG  1 1  44 GLN CD        15.0      345.0 .  44 . CA .  44 . CB .  44 . CG  .  44 . CD  1 1 
       328 . 1 1  44 GLN N  1 1  44 GLN CA 1 1  44 GLN C   1 1  45 LEU N        -85.0  115.00001 .  44 . N  .  44 . CA .  44 . C   .  45 . N   1 1 
       329 . 1 1  44 GLN C  1 1  45 LEU N  1 1  45 LEU CA  1 1  45 LEU C    44.999996      315.0 .  44 . C  .  45 . N  .  45 . CA  .  45 . C   1 1 
       330 . 1 1  44 GLN C  1 1  45 LEU N  1 1  45 LEU CA  1 1  45 LEU C       -185.0       75.0 .  44 . C  .  45 . N  .  45 . CA  .  45 . C   1 1 
       331 . 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU CB  1 1  45 LEU CG         5.0  354.99997 .  45 . N  .  45 . CA .  45 . CB  .  45 . CG  1 1 
       332 . 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU CB  1 1  45 LEU CG      -215.0      105.0 .  45 . N  .  45 . CA .  45 . CB  .  45 . CG  1 1 
       333 . 1 1  45 LEU CA 1 1  45 LEU CB 1 1  45 LEU CG  1 1  45 LEU CD1       35.0      325.0 .  45 . CA .  45 . CB .  45 . CG  .  45 . CD1 1 1 
       334 . 1 1  45 LEU CA 1 1  45 LEU CB 1 1  45 LEU CG  1 1  45 LEU CD1      -95.0      205.0 .  45 . CA .  45 . CB .  45 . CG  .  45 . CD1 1 1 
       335 . 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C   1 1  46 LEU N        -85.0      125.0 .  45 . N  .  45 . CA .  45 . C   .  46 . N   1 1 
       336 . 1 1  45 LEU C  1 1  46 LEU N  1 1  46 LEU CA  1 1  46 LEU C       -185.0 -44.999996 .  45 . C  .  46 . N  .  46 . CA  .  46 . C   1 1 
       337 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU CB  1 1  46 LEU CG  -174.99998       -5.0 .  46 . N  .  46 . CA .  46 . CB  .  46 . CG  1 1 
       338 . 1 1  46 LEU CA 1 1  46 LEU CB 1 1  46 LEU CG  1 1  46 LEU CD1       35.0      325.0 .  46 . CA .  46 . CB .  46 . CG  .  46 . CD1 1 1 
       339 . 1 1  46 LEU CA 1 1  46 LEU CB 1 1  46 LEU CG  1 1  46 LEU CD1      -95.0      205.0 .  46 . CA .  46 . CB .  46 . CG  .  46 . CD1 1 1 
       340 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C   1 1  47 ALA N        -85.0       -5.0 .  46 . N  .  46 . CA .  46 . C   .  47 . N   1 1 
       341 . 1 1  46 LEU C  1 1  47 ALA N  1 1  47 ALA CA  1 1  47 ALA C    44.999996      315.0 .  46 . C  .  47 . N  .  47 . CA  .  47 . C   1 1 
       342 . 1 1  46 LEU C  1 1  47 ALA N  1 1  47 ALA CA  1 1  47 ALA C       -185.0       75.0 .  46 . C  .  47 . N  .  47 . CA  .  47 . C   1 1 
       343 . 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C   1 1  48 GLY N        -85.0      105.0 .  47 . N  .  47 . CA .  47 . C   .  48 . N   1 1 
       344 . 1 1  47 ALA C  1 1  48 GLY N  1 1  48 GLY CA  1 1  48 GLY C    44.999996      315.0 .  47 . C  .  48 . N  .  48 . CA  .  48 . C   1 1 
       345 . 1 1  48 GLY N  1 1  48 GLY CA 1 1  48 GLY C   1 1  49 GLN N   -115.00001  115.00001 .  48 . N  .  48 . CA .  48 . C   .  49 . N   1 1 
       346 . 1 1  48 GLY C  1 1  49 GLN N  1 1  49 GLN CA  1 1  49 GLN C    44.999996      315.0 .  48 . C  .  49 . N  .  49 . CA  .  49 . C   1 1 
       347 . 1 1  48 GLY C  1 1  49 GLN N  1 1  49 GLN CA  1 1  49 GLN C       -185.0       75.0 .  48 . C  .  49 . N  .  49 . CA  .  49 . C   1 1 
       348 . 1 1  49 GLN N  1 1  49 GLN CA 1 1  49 GLN CB  1 1  49 GLN CG        25.0      335.0 .  49 . N  .  49 . CA .  49 . CB  .  49 . CG  1 1 
       349 . 1 1  49 GLN N  1 1  49 GLN CA 1 1  49 GLN CB  1 1  49 GLN CG      -205.0       95.0 .  49 . N  .  49 . CA .  49 . CB  .  49 . CG  1 1 
       350 . 1 1  49 GLN CA 1 1  49 GLN CB 1 1  49 GLN CG  1 1  49 GLN CD        15.0      345.0 .  49 . CA .  49 . CB .  49 . CG  .  49 . CD  1 1 
       351 . 1 1  49 GLN N  1 1  49 GLN CA 1 1  49 GLN C   1 1  50 GLY N        -85.0       85.0 .  49 . N  .  49 . CA .  49 . C   .  50 . N   1 1 
       352 . 1 1  49 GLN C  1 1  50 GLY N  1 1  50 GLY CA  1 1  50 GLY C    44.999996      315.0 .  49 . C  .  50 . N  .  50 . CA  .  50 . C   1 1 
       353 . 1 1  50 GLY N  1 1  50 GLY CA 1 1  50 GLY C   1 1  51 LYS N       -125.0      125.0 .  50 . N  .  50 . CA .  50 . C   .  51 . N   1 1 
       354 . 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS CB  1 1  51 LYS CG        25.0      335.0 .  51 . N  .  51 . CA .  51 . CB  .  51 . CG  1 1 
       355 . 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS CB  1 1  51 LYS CG      -155.0       95.0 .  51 . N  .  51 . CA .  51 . CB  .  51 . CG  1 1 
       356 . 1 1  51 LYS CA 1 1  51 LYS CB 1 1  51 LYS CG  1 1  51 LYS CD        35.0      325.0 .  51 . CA .  51 . CB .  51 . CG  .  51 . CD  1 1 
       357 . 1 1  53 PRO N  1 1  53 PRO CA 1 1  53 PRO C   1 1  54 SER N        125.0      195.0 .  53 . N  .  53 . CA .  53 . C   .  54 . N   1 1 
       358 . 1 1  53 PRO C  1 1  54 SER N  1 1  54 SER CA  1 1  54 SER C    44.999996      315.0 .  53 . C  .  54 . N  .  54 . CA  .  54 . C   1 1 
       359 . 1 1  53 PRO C  1 1  54 SER N  1 1  54 SER CA  1 1  54 SER C       -185.0       75.0 .  53 . C  .  54 . N  .  54 . CA  .  54 . C   1 1 
       360 . 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C   1 1  55 GLY N        -85.0      105.0 .  54 . N  .  54 . CA .  54 . C   .  55 . N   1 1 
       361 . 1 1  54 SER C  1 1  55 GLY N  1 1  55 GLY CA  1 1  55 GLY C    44.999996      315.0 .  54 . C  .  55 . N  .  55 . CA  .  55 . C   1 1 
       362 . 1 1  55 GLY N  1 1  55 GLY CA 1 1  55 GLY C   1 1  56 PRO N         55.0      295.0 .  55 . N  .  55 . CA .  55 . C   .  56 . N   1 1 
       363 . 1 1  55 GLY N  1 1  55 GLY CA 1 1  55 GLY C   1 1  56 PRO N       -205.0       85.0 .  55 . N  .  55 . CA .  55 . C   .  56 . N   1 1 
       364 . 1 1  55 GLY N  1 1  55 GLY CA 1 1  55 GLY C   1 1  56 PRO N        -95.0      205.0 .  55 . N  .  55 . CA .  55 . C   .  56 . N   1 1 
       365 . 1 1  56 PRO N  1 1  56 PRO CA 1 1  56 PRO C   1 1  57 PRO N        155.0  174.99998 .  56 . N  .  56 . CA .  56 . C   .  57 . N   1 1 
       366 . 1 1  57 PRO N  1 1  57 PRO CA 1 1  57 PRO C   1 1  58 PHE N       -295.0       -5.0 .  57 . N  .  57 . CA .  57 . C   .  58 . N   1 1 
       367 . 1 1  57 PRO N  1 1  57 PRO CA 1 1  57 PRO C   1 1  58 PHE N        -35.0      195.0 .  57 . N  .  57 . CA .  57 . C   .  58 . N   1 1 
       368 . 1 1  58 PHE N  1 1  58 PHE CA 1 1  58 PHE CB  1 1  58 PHE CG        25.0      335.0 .  58 . N  .  58 . CA .  58 . CB  .  58 . CG  1 1 
       369 . 1 1  58 PHE N  1 1  58 PHE CA 1 1  58 PHE CB  1 1  58 PHE CG      -205.0       95.0 .  58 . N  .  58 . CA .  58 . CB  .  58 . CG  1 1 
       370 . 1 1  58 PHE CA 1 1  58 PHE CB 1 1  58 PHE CG  1 1  58 PHE CD1       25.0      335.0 .  58 . CA .  58 . CB .  58 . CG  .  58 . CD1 1 1 
       371 . 1 1  58 PHE CA 1 1  58 PHE CB 1 1  58 PHE CG  1 1  58 PHE CD1     -155.0      155.0 .  58 . CA .  58 . CB .  58 . CG  .  58 . CD1 1 1 
       372 . 1 1  60 ARG N  1 1  60 ARG CA 1 1  60 ARG CB  1 1  60 ARG CG        25.0      335.0 .  60 . N  .  60 . CA .  60 . CB  .  60 . CG  1 1 
       373 . 1 1  60 ARG N  1 1  60 ARG CA 1 1  60 ARG CB  1 1  60 ARG CG      -205.0       95.0 .  60 . N  .  60 . CA .  60 . CB  .  60 . CG  1 1 
       374 . 1 1  60 ARG CA 1 1  60 ARG CB 1 1  60 ARG CG  1 1  60 ARG CD        35.0      325.0 .  60 . CA .  60 . CB .  60 . CG  .  60 . CD  1 1 
       375 . 1 1  61 TYR N  1 1  61 TYR CA 1 1  61 TYR CB  1 1  61 TYR CG        25.0      335.0 .  61 . N  .  61 . CA .  61 . CB  .  61 . CG  1 1 
       376 . 1 1  61 TYR N  1 1  61 TYR CA 1 1  61 TYR CB  1 1  61 TYR CG      -205.0       95.0 .  61 . N  .  61 . CA .  61 . CB  .  61 . CG  1 1 
       377 . 1 1  61 TYR CA 1 1  61 TYR CB 1 1  61 TYR CG  1 1  61 TYR CD1       25.0      335.0 .  61 . CA .  61 . CB .  61 . CG  .  61 . CD1 1 1 
       378 . 1 1  61 TYR CA 1 1  61 TYR CB 1 1  61 TYR CG  1 1  61 TYR CD1     -155.0      155.0 .  61 . CA .  61 . CB .  61 . CG  .  61 . CD1 1 1 
       379 . 1 1  62 PHE N  1 1  62 PHE CA 1 1  62 PHE CB  1 1  62 PHE CG        25.0      335.0 .  62 . N  .  62 . CA .  62 . CB  .  62 . CG  1 1 
       380 . 1 1  62 PHE N  1 1  62 PHE CA 1 1  62 PHE CB  1 1  62 PHE CG      -205.0       95.0 .  62 . N  .  62 . CA .  62 . CB  .  62 . CG  1 1 
       381 . 1 1  62 PHE CA 1 1  62 PHE CB 1 1  62 PHE CG  1 1  62 PHE CD1       25.0      335.0 .  62 . CA .  62 . CB .  62 . CG  .  62 . CD1 1 1 
       382 . 1 1  62 PHE CA 1 1  62 PHE CB 1 1  62 PHE CG  1 1  62 PHE CD1     -155.0      155.0 .  62 . CA .  62 . CB .  62 . CG  .  62 . CD1 1 1 
       383 . 1 1  62 PHE C  1 1  63 GLY N  1 1  63 GLY CA  1 1  63 GLY C    44.999996      315.0 .  62 . C  .  63 . N  .  63 . CA  .  63 . C   1 1 
       384 . 1 1  63 GLY C  1 1  64 MET N  1 1  64 MET CA  1 1  64 MET C    44.999996      315.0 .  63 . C  .  64 . N  .  64 . CA  .  64 . C   1 1 
       385 . 1 1  63 GLY C  1 1  64 MET N  1 1  64 MET CA  1 1  64 MET C       -185.0       75.0 .  63 . C  .  64 . N  .  64 . CA  .  64 . C   1 1 
       386 . 1 1  64 MET N  1 1  64 MET CA 1 1  64 MET CB  1 1  64 MET CG        25.0      335.0 .  64 . N  .  64 . CA .  64 . CB  .  64 . CG  1 1 
       387 . 1 1  64 MET N  1 1  64 MET CA 1 1  64 MET CB  1 1  64 MET CG      -205.0       95.0 .  64 . N  .  64 . CA .  64 . CB  .  64 . CG  1 1 
       388 . 1 1  64 MET CA 1 1  64 MET CB 1 1  64 MET CG  1 1  64 MET SD   44.999996      315.0 .  64 . CA .  64 . CB .  64 . CG  .  64 . SD  1 1 
       389 . 1 1  64 MET N  1 1  64 MET CA 1 1  64 MET C   1 1  65 SER N        -85.0      195.0 .  64 . N  .  64 . CA .  64 . C   .  65 . N   1 1 
       390 . 1 1  64 MET C  1 1  65 SER N  1 1  65 SER CA  1 1  65 SER C    44.999996      315.0 .  64 . C  .  65 . N  .  65 . CA  .  65 . C   1 1 
       391 . 1 1  64 MET C  1 1  65 SER N  1 1  65 SER CA  1 1  65 SER C       -185.0       75.0 .  64 . C  .  65 . N  .  65 . CA  .  65 . C   1 1 
       392 . 1 1  65 SER N  1 1  65 SER CA 1 1  65 SER C   1 1  66 ALA N        -85.0      205.0 .  65 . N  .  65 . CA .  65 . C   .  66 . N   1 1 
       393 . 1 1  65 SER C  1 1  66 ALA N  1 1  66 ALA CA  1 1  66 ALA C    44.999996      315.0 .  65 . C  .  66 . N  .  66 . CA  .  66 . C   1 1 
       394 . 1 1  65 SER C  1 1  66 ALA N  1 1  66 ALA CA  1 1  66 ALA C       -185.0       75.0 .  65 . C  .  66 . N  .  66 . CA  .  66 . C   1 1 
       395 . 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C   1 1  67 GLY N        -85.0      205.0 .  66 . N  .  66 . CA .  66 . C   .  67 . N   1 1 
       396 . 1 1  66 ALA C  1 1  67 GLY N  1 1  67 GLY CA  1 1  67 GLY C    44.999996      315.0 .  66 . C  .  67 . N  .  67 . CA  .  67 . C   1 1 
       397 . 1 1  67 GLY N  1 1  67 GLY CA 1 1  67 GLY C   1 1  68 THR N       -145.0      145.0 .  67 . N  .  67 . CA .  67 . C   .  68 . N   1 1 
       398 . 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR CB  1 1  68 THR OG1     -215.0       85.0 .  68 . N  .  68 . CA .  68 . CB  .  68 . OG1 1 1 
       399 . 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR CB  1 1  68 THR OG1      -75.0      205.0 .  68 . N  .  68 . CA .  68 . CB  .  68 . OG1 1 1 
       400 . 1 1  69 PHE N  1 1  69 PHE CA 1 1  69 PHE CB  1 1  69 PHE CG        25.0      335.0 .  69 . N  .  69 . CA .  69 . CB  .  69 . CG  1 1 
       401 . 1 1  69 PHE N  1 1  69 PHE CA 1 1  69 PHE CB  1 1  69 PHE CG      -205.0       95.0 .  69 . N  .  69 . CA .  69 . CB  .  69 . CG  1 1 
       402 . 1 1  69 PHE CA 1 1  69 PHE CB 1 1  69 PHE CG  1 1  69 PHE CD1       25.0      335.0 .  69 . CA .  69 . CB .  69 . CG  .  69 . CD1 1 1 
       403 . 1 1  69 PHE CA 1 1  69 PHE CB 1 1  69 PHE CG  1 1  69 PHE CD1     -155.0      155.0 .  69 . CA .  69 . CB .  69 . CG  .  69 . CD1 1 1 
       404 . 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU CB  1 1  70 GLU CG        25.0      335.0 .  70 . N  .  70 . CA .  70 . CB  .  70 . CG  1 1 
       405 . 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU CB  1 1  70 GLU CG      -205.0       95.0 .  70 . N  .  70 . CA .  70 . CB  .  70 . CG  1 1 
       406 . 1 1  70 GLU CA 1 1  70 GLU CB 1 1  70 GLU CG  1 1  70 GLU CD        15.0      345.0 .  70 . CA .  70 . CB .  70 . CG  .  70 . CD  1 1 
       407 . 1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL CB  1 1  71 VAL CG1 -174.99998 -44.999996 .  71 . N  .  71 . CA .  71 . CB  .  71 . CG1 1 1 
       408 . 1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL CB  1 1  71 VAL CG1      -95.0      205.0 .  71 . N  .  71 . CA .  71 . CB  .  71 . CG1 1 1 
       409 . 1 1  71 VAL C  1 1  72 GLU N  1 1  72 GLU CA  1 1  72 GLU C    44.999996      315.0 .  71 . C  .  72 . N  .  72 . CA  .  72 . C   1 1 
       410 . 1 1  71 VAL C  1 1  72 GLU N  1 1  72 GLU CA  1 1  72 GLU C       -185.0       75.0 .  71 . C  .  72 . N  .  72 . CA  .  72 . C   1 1 
       411 . 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU CB  1 1  72 GLU CG        25.0      335.0 .  72 . N  .  72 . CA .  72 . CB  .  72 . CG  1 1 
       412 . 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU CB  1 1  72 GLU CG      -205.0       95.0 .  72 . N  .  72 . CA .  72 . CB  .  72 . CG  1 1 
       413 . 1 1  72 GLU CA 1 1  72 GLU CB 1 1  72 GLU CG  1 1  72 GLU CD        15.0      345.0 .  72 . CA .  72 . CB .  72 . CG  .  72 . CD  1 1 
       414 . 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C   1 1  73 PHE N        -85.0      195.0 .  72 . N  .  72 . CA .  72 . C   .  73 . N   1 1 
       415 . 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE CB  1 1  73 PHE CG        35.0      325.0 .  73 . N  .  73 . CA .  73 . CB  .  73 . CG  1 1 
       416 . 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE CB  1 1  73 PHE CG      -205.0       95.0 .  73 . N  .  73 . CA .  73 . CB  .  73 . CG  1 1 
       417 . 1 1  73 PHE CA 1 1  73 PHE CB 1 1  73 PHE CG  1 1  73 PHE CD1       25.0      335.0 .  73 . CA .  73 . CB .  73 . CG  .  73 . CD1 1 1 
       418 . 1 1  73 PHE CA 1 1  73 PHE CB 1 1  73 PHE CG  1 1  73 PHE CD1     -155.0      155.0 .  73 . CA .  73 . CB .  73 . CG  .  73 . CD1 1 1 
       419 . 1 1  73 PHE C  1 1  74 GLY N  1 1  74 GLY CA  1 1  74 GLY C    44.999996      315.0 .  73 . C  .  74 . N  .  74 . CA  .  74 . C   1 1 
       420 . 1 1  75 PHE N  1 1  75 PHE CA 1 1  75 PHE CB  1 1  75 PHE CG        25.0      325.0 .  75 . N  .  75 . CA .  75 . CB  .  75 . CG  1 1 
       421 . 1 1  75 PHE N  1 1  75 PHE CA 1 1  75 PHE CB  1 1  75 PHE CG  -115.00001       75.0 .  75 . N  .  75 . CA .  75 . CB  .  75 . CG  1 1 
       422 . 1 1  75 PHE CA 1 1  75 PHE CB 1 1  75 PHE CG  1 1  75 PHE CD1       25.0      325.0 .  75 . CA .  75 . CB .  75 . CG  .  75 . CD1 1 1 
       423 . 1 1  75 PHE CA 1 1  75 PHE CB 1 1  75 PHE CG  1 1  75 PHE CD1     -155.0      145.0 .  75 . CA .  75 . CB .  75 . CG  .  75 . CD1 1 1 
       424 . 1 1  76 PRO N  1 1  76 PRO CA 1 1  76 PRO C   1 1  77 VAL N         65.0      195.0 .  76 . N  .  76 . CA .  76 . C   .  77 . N   1 1 
       425 . 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL CB  1 1  77 VAL CG1     -165.0 -44.999996 .  77 . N  .  77 . CA .  77 . CB  .  77 . CG1 1 1 
       426 . 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL CB  1 1  77 VAL CG1      -95.0      205.0 .  77 . N  .  77 . CA .  77 . CB  .  77 . CG1 1 1 
       427 . 1 1  77 VAL C  1 1  78 GLU N  1 1  78 GLU CA  1 1  78 GLU C    44.999996      315.0 .  77 . C  .  78 . N  .  78 . CA  .  78 . C   1 1 
       428 . 1 1  77 VAL C  1 1  78 GLU N  1 1  78 GLU CA  1 1  78 GLU C       -185.0       75.0 .  77 . C  .  78 . N  .  78 . CA  .  78 . C   1 1 
       429 . 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU CB  1 1  78 GLU CG        25.0      335.0 .  78 . N  .  78 . CA .  78 . CB  .  78 . CG  1 1 
       430 . 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU CB  1 1  78 GLU CG      -205.0       95.0 .  78 . N  .  78 . CA .  78 . CB  .  78 . CG  1 1 
       431 . 1 1  78 GLU CA 1 1  78 GLU CB 1 1  78 GLU CG  1 1  78 GLU CD        15.0      345.0 .  78 . CA .  78 . CB .  78 . CG  .  78 . CD  1 1 
       432 . 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C   1 1  79 GLY N       -285.0  44.999996 .  78 . N  .  78 . CA .  78 . C   .  79 . N   1 1 
       433 . 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C   1 1  79 GLY N        -85.0      125.0 .  78 . N  .  78 . CA .  78 . C   .  79 . N   1 1 
       434 . 1 1  78 GLU C  1 1  79 GLY N  1 1  79 GLY CA  1 1  79 GLY C    44.999996      315.0 .  78 . C  .  79 . N  .  79 . CA  .  79 . C   1 1 
       435 . 1 1  79 GLY C  1 1  80 GLY N  1 1  80 GLY CA  1 1  80 GLY C    44.999996      315.0 .  79 . C  .  80 . N  .  80 . CA  .  80 . C   1 1 
       436 . 1 1  80 GLY N  1 1  80 GLY CA 1 1  80 GLY C   1 1  81 VAL N       -135.0      135.0 .  80 . N  .  80 . CA .  80 . C   .  81 . N   1 1 
       437 . 1 1  80 GLY C  1 1  81 VAL N  1 1  81 VAL CA  1 1  81 VAL C       -155.0 -44.999996 .  80 . C  .  81 . N  .  81 . CA  .  81 . C   1 1 
       438 . 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL CB  1 1  81 VAL CG1 -174.99998     -155.0 .  81 . N  .  81 . CA .  81 . CB  .  81 . CG1 1 1 
       439 . 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C   1 1  82 GLU N        145.0      165.0 .  81 . N  .  81 . CA .  81 . C   .  82 . N   1 1 
       440 . 1 1  81 VAL C  1 1  82 GLU N  1 1  82 GLU CA  1 1  82 GLU C    44.999996      315.0 .  81 . C  .  82 . N  .  82 . CA  .  82 . C   1 1 
       441 . 1 1  81 VAL C  1 1  82 GLU N  1 1  82 GLU CA  1 1  82 GLU C       -185.0       75.0 .  81 . C  .  82 . N  .  82 . CA  .  82 . C   1 1 
       442 . 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU CB  1 1  82 GLU CG        25.0      335.0 .  82 . N  .  82 . CA .  82 . CB  .  82 . CG  1 1 
       443 . 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU CB  1 1  82 GLU CG      -205.0       95.0 .  82 . N  .  82 . CA .  82 . CB  .  82 . CG  1 1 
       444 . 1 1  82 GLU CA 1 1  82 GLU CB 1 1  82 GLU CG  1 1  82 GLU CD        15.0      345.0 .  82 . CA .  82 . CB .  82 . CG  .  82 . CD  1 1 
       445 . 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C   1 1  83 GLY N         15.0      205.0 .  82 . N  .  82 . CA .  82 . C   .  83 . N   1 1 
       446 . 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C   1 1  83 GLY N       -285.0  44.999996 .  82 . N  .  82 . CA .  82 . C   .  83 . N   1 1 
       447 . 1 1  82 GLU C  1 1  83 GLY N  1 1  83 GLY CA  1 1  83 GLY C    44.999996      315.0 .  82 . C  .  83 . N  .  83 . CA  .  83 . C   1 1 
       448 . 1 1  83 GLY C  1 1  84 SER N  1 1  84 SER CA  1 1  84 SER C    44.999996      315.0 .  83 . C  .  84 . N  .  84 . CA  .  84 . C   1 1 
       449 . 1 1  83 GLY C  1 1  84 SER N  1 1  84 SER CA  1 1  84 SER C       -185.0       75.0 .  83 . C  .  84 . N  .  84 . CA  .  84 . C   1 1 
       450 . 1 1  84 SER N  1 1  84 SER CA 1 1  84 SER C   1 1  85 GLY N        -85.0      205.0 .  84 . N  .  84 . CA .  84 . C   .  85 . N   1 1 
       451 . 1 1  84 SER C  1 1  85 GLY N  1 1  85 GLY CA  1 1  85 GLY C    44.999996      315.0 .  84 . C  .  85 . N  .  85 . CA  .  85 . C   1 1 
       452 . 1 1  85 GLY C  1 1  86 ARG N  1 1  86 ARG CA  1 1  86 ARG C    44.999996      315.0 .  85 . C  .  86 . N  .  86 . CA  .  86 . C   1 1 
       453 . 1 1  85 GLY C  1 1  86 ARG N  1 1  86 ARG CA  1 1  86 ARG C       -185.0       75.0 .  85 . C  .  86 . N  .  86 . CA  .  86 . C   1 1 
       454 . 1 1  86 ARG N  1 1  86 ARG CA 1 1  86 ARG CB  1 1  86 ARG CG        25.0      335.0 .  86 . N  .  86 . CA .  86 . CB  .  86 . CG  1 1 
       455 . 1 1  86 ARG N  1 1  86 ARG CA 1 1  86 ARG CB  1 1  86 ARG CG      -205.0       95.0 .  86 . N  .  86 . CA .  86 . CB  .  86 . CG  1 1 
       456 . 1 1  86 ARG CA 1 1  86 ARG CB 1 1  86 ARG CG  1 1  86 ARG CD        35.0      325.0 .  86 . CA .  86 . CB .  86 . CG  .  86 . CD  1 1 
       457 . 1 1  86 ARG N  1 1  86 ARG CA 1 1  86 ARG C   1 1  87 VAL N        -85.0      155.0 .  86 . N  .  86 . CA .  86 . C   .  87 . N   1 1 
       458 . 1 1  86 ARG C  1 1  87 VAL N  1 1  87 VAL CA  1 1  87 VAL C    44.999996      315.0 .  86 . C  .  87 . N  .  87 . CA  .  87 . C   1 1 
       459 . 1 1  86 ARG C  1 1  87 VAL N  1 1  87 VAL CA  1 1  87 VAL C   -174.99998       65.0 .  86 . C  .  87 . N  .  87 . CA  .  87 . C   1 1 
       460 . 1 1  87 VAL N  1 1  87 VAL CA 1 1  87 VAL CB  1 1  87 VAL CG1  44.999996      205.0 .  87 . N  .  87 . CA .  87 . CB  .  87 . CG1 1 1 
       461 . 1 1  87 VAL N  1 1  87 VAL CA 1 1  87 VAL CB  1 1  87 VAL CG1     -195.0       85.0 .  87 . N  .  87 . CA .  87 . CB  .  87 . CG1 1 1 
       462 . 1 1  87 VAL N  1 1  87 VAL CA 1 1  87 VAL C   1 1  88 VAL N        -85.0      165.0 .  87 . N  .  87 . CA .  87 . C   .  88 . N   1 1 
       463 . 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL CB  1 1  88 VAL CG1      -95.0 -44.999996 .  88 . N  .  88 . CA .  88 . CB  .  88 . CG1 1 1 
       464 . 1 1  89 THR N  1 1  89 THR CA 1 1  89 THR CB  1 1  89 THR OG1     -205.0       95.0 .  89 . N  .  89 . CA .  89 . CB  .  89 . OG1 1 1 
       465 . 1 1  89 THR N  1 1  89 THR CA 1 1  89 THR CB  1 1  89 THR OG1 -174.99998      165.0 .  89 . N  .  89 . CA .  89 . CB  .  89 . OG1 1 1 
       466 . 1 1  89 THR N  1 1  89 THR CA 1 1  89 THR CB  1 1  89 THR OG1 -44.999996      195.0 .  89 . N  .  89 . CA .  89 . CB  .  89 . OG1 1 1 
       467 . 1 1  89 THR C  1 1  90 GLY N  1 1  90 GLY CA  1 1  90 GLY C    44.999996      315.0 .  89 . C  .  90 . N  .  90 . CA  .  90 . C   1 1 
       468 . 1 1  90 GLY N  1 1  90 GLY CA 1 1  90 GLY C   1 1  91 LEU N       -275.0       25.0 .  90 . N  .  90 . CA .  90 . C   .  91 . N   1 1 
       469 . 1 1  90 GLY N  1 1  90 GLY CA 1 1  90 GLY C   1 1  91 LEU N        -25.0      275.0 .  90 . N  .  90 . CA .  90 . C   .  91 . N   1 1 
       470 . 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU CB  1 1  91 LEU CG         5.0  354.99997 .  91 . N  .  91 . CA .  91 . CB  .  91 . CG  1 1 
       471 . 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU CB  1 1  91 LEU CG      -215.0      105.0 .  91 . N  .  91 . CA .  91 . CB  .  91 . CG  1 1 
       472 . 1 1  91 LEU CA 1 1  91 LEU CB 1 1  91 LEU CG  1 1  91 LEU CD1       35.0      325.0 .  91 . CA .  91 . CB .  91 . CG  .  91 . CD1 1 1 
       473 . 1 1  91 LEU CA 1 1  91 LEU CB 1 1  91 LEU CG  1 1  91 LEU CD1      -95.0      205.0 .  91 . CA .  91 . CB .  91 . CG  .  91 . CD1 1 1 
       474 . 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR CB  1 1  92 THR OG1        5.0      335.0 .  92 . N  .  92 . CA .  92 . CB  .  92 . OG1 1 1 
       475 . 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR CB  1 1  92 THR OG1     -195.0       75.0 .  92 . N  .  92 . CA .  92 . CB  .  92 . OG1 1 1 
       476 . 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR CB  1 1  92 THR OG1      -65.0  174.99998 .  92 . N  .  92 . CA .  92 . CB  .  92 . OG1 1 1 
       477 . 1 1  93 PRO N  1 1  93 PRO CA 1 1  93 PRO C   1 1  94 SER N    115.00001      195.0 .  93 . N  .  93 . CA .  93 . C   .  94 . N   1 1 
       478 . 1 1  94 SER C  1 1  95 GLY N  1 1  95 GLY CA  1 1  95 GLY C    44.999996      315.0 .  94 . C  .  95 . N  .  95 . CA  .  95 . C   1 1 
       479 . 1 1  95 GLY C  1 1  96 LYS N  1 1  96 LYS CA  1 1  96 LYS C    44.999996      315.0 .  95 . C  .  96 . N  .  96 . CA  .  96 . C   1 1 
       480 . 1 1  95 GLY C  1 1  96 LYS N  1 1  96 LYS CA  1 1  96 LYS C       -185.0       75.0 .  95 . C  .  96 . N  .  96 . CA  .  96 . C   1 1 
       481 . 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS CB  1 1  96 LYS CG        25.0      335.0 .  96 . N  .  96 . CA .  96 . CB  .  96 . CG  1 1 
       482 . 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS CB  1 1  96 LYS CG      -205.0       95.0 .  96 . N  .  96 . CA .  96 . CB  .  96 . CG  1 1 
       483 . 1 1  96 LYS CA 1 1  96 LYS CB 1 1  96 LYS CG  1 1  96 LYS CD        35.0      325.0 .  96 . CA .  96 . CB .  96 . CG  .  96 . CD  1 1 
       484 . 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C   1 1  97 ALA N       -265.0       25.0 .  96 . N  .  96 . CA .  96 . C   .  97 . N   1 1 
       485 . 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C   1 1  97 ALA N        -25.0      195.0 .  96 . N  .  96 . CA .  96 . C   .  97 . N   1 1 
       486 . 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU CB  1 1 101 LEU CG         5.0  354.99997 . 101 . N  . 101 . CA . 101 . CB  . 101 . CG  1 1 
       487 . 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU CB  1 1 101 LEU CG      -215.0      105.0 . 101 . N  . 101 . CA . 101 . CB  . 101 . CG  1 1 
       488 . 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG  1 1 101 LEU CD1       35.0      325.0 . 101 . CA . 101 . CB . 101 . CG  . 101 . CD1 1 1 
       489 . 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG  1 1 101 LEU CD1      -95.0      205.0 . 101 . CA . 101 . CB . 101 . CG  . 101 . CD1 1 1 
       490 . 1 1 102 TYR N  1 1 102 TYR CA 1 1 102 TYR CB  1 1 102 TYR CG        25.0      335.0 . 102 . N  . 102 . CA . 102 . CB  . 102 . CG  1 1 
       491 . 1 1 102 TYR N  1 1 102 TYR CA 1 1 102 TYR CB  1 1 102 TYR CG      -205.0       95.0 . 102 . N  . 102 . CA . 102 . CB  . 102 . CG  1 1 
       492 . 1 1 102 TYR CA 1 1 102 TYR CB 1 1 102 TYR CG  1 1 102 TYR CD1       25.0      335.0 . 102 . CA . 102 . CB . 102 . CG  . 102 . CD1 1 1 
       493 . 1 1 102 TYR CA 1 1 102 TYR CB 1 1 102 TYR CG  1 1 102 TYR CD1     -155.0      155.0 . 102 . CA . 102 . CB . 102 . CG  . 102 . CD1 1 1 
       494 . 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE CB  1 1 103 ILE CG1       25.0      335.0 . 103 . N  . 103 . CA . 103 . CB  . 103 . CG1 1 1 
       495 . 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE CB  1 1 103 ILE CG1     -195.0       75.0 . 103 . N  . 103 . CA . 103 . CB  . 103 . CG1 1 1 
       496 . 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE CB  1 1 103 ILE CG1      -75.0      205.0 . 103 . N  . 103 . CA . 103 . CB  . 103 . CG1 1 1 
       497 . 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1  44.999996      315.0 . 103 . CA . 103 . CB . 103 . CG1 . 103 . CD1 1 1 
       498 . 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1      -85.0      195.0 . 103 . CA . 103 . CB . 103 . CG1 . 103 . CD1 1 1 
       499 . 1 1 103 ILE C  1 1 104 GLY N  1 1 104 GLY CA  1 1 104 GLY C    44.999996      315.0 . 103 . C  . 104 . N  . 104 . CA  . 104 . C   1 1 
       500 . 1 1 104 GLY N  1 1 104 GLY CA 1 1 104 GLY C   1 1 105 PRO N         55.0      295.0 . 104 . N  . 104 . CA . 104 . C   . 105 . N   1 1 
       501 . 1 1 104 GLY N  1 1 104 GLY CA 1 1 104 GLY C   1 1 105 PRO N       -205.0       85.0 . 104 . N  . 104 . CA . 104 . C   . 105 . N   1 1 
       502 . 1 1 104 GLY N  1 1 104 GLY CA 1 1 104 GLY C   1 1 105 PRO N        -95.0      205.0 . 104 . N  . 104 . CA . 104 . C   . 105 . N   1 1 
       503 . 1 1 105 PRO N  1 1 105 PRO CA 1 1 105 PRO C   1 1 106 TYR N       -295.0        5.0 . 105 . N  . 105 . CA . 105 . C   . 106 . N   1 1 
       504 . 1 1 105 PRO N  1 1 105 PRO CA 1 1 105 PRO C   1 1 106 TYR N        -55.0      195.0 . 105 . N  . 105 . CA . 105 . C   . 106 . N   1 1 
       505 . 1 1 106 TYR N  1 1 106 TYR CA 1 1 106 TYR CB  1 1 106 TYR CG        25.0      335.0 . 106 . N  . 106 . CA . 106 . CB  . 106 . CG  1 1 
       506 . 1 1 106 TYR N  1 1 106 TYR CA 1 1 106 TYR CB  1 1 106 TYR CG      -205.0       95.0 . 106 . N  . 106 . CA . 106 . CB  . 106 . CG  1 1 
       507 . 1 1 106 TYR CA 1 1 106 TYR CB 1 1 106 TYR CG  1 1 106 TYR CD1       25.0      335.0 . 106 . CA . 106 . CB . 106 . CG  . 106 . CD1 1 1 
       508 . 1 1 106 TYR CA 1 1 106 TYR CB 1 1 106 TYR CG  1 1 106 TYR CD1     -155.0      155.0 . 106 . CA . 106 . CB . 106 . CG  . 106 . CD1 1 1 
       509 . 1 1 106 TYR C  1 1 107 GLY N  1 1 107 GLY CA  1 1 107 GLY C    44.999996      315.0 . 106 . C  . 107 . N  . 107 . CA  . 107 . C   1 1 
       510 . 1 1 107 GLY C  1 1 108 GLU N  1 1 108 GLU CA  1 1 108 GLU C    44.999996      315.0 . 107 . C  . 108 . N  . 108 . CA  . 108 . C   1 1 
       511 . 1 1 107 GLY C  1 1 108 GLU N  1 1 108 GLU CA  1 1 108 GLU C       -185.0       75.0 . 107 . C  . 108 . N  . 108 . CA  . 108 . C   1 1 
       512 . 1 1 108 GLU N  1 1 108 GLU CA 1 1 108 GLU CB  1 1 108 GLU CG        25.0      335.0 . 108 . N  . 108 . CA . 108 . CB  . 108 . CG  1 1 
       513 . 1 1 108 GLU N  1 1 108 GLU CA 1 1 108 GLU CB  1 1 108 GLU CG      -205.0       95.0 . 108 . N  . 108 . CA . 108 . CB  . 108 . CG  1 1 
       514 . 1 1 108 GLU CA 1 1 108 GLU CB 1 1 108 GLU CG  1 1 108 GLU CD        15.0      345.0 . 108 . CA . 108 . CB . 108 . CG  . 108 . CD  1 1 
       515 . 1 1 108 GLU N  1 1 108 GLU CA 1 1 108 GLU C   1 1 109 ILE N        -85.0      195.0 . 108 . N  . 108 . CA . 108 . C   . 109 . N   1 1 
       516 . 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE CB  1 1 109 ILE CG1     -195.0      -35.0 . 109 . N  . 109 . CA . 109 . CB  . 109 . CG1 1 1 
       517 . 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE CB  1 1 109 ILE CG1      -75.0      205.0 . 109 . N  . 109 . CA . 109 . CB  . 109 . CG1 1 1 
       518 . 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 1 1 109 ILE CD1  44.999996      315.0 . 109 . CA . 109 . CB . 109 . CG1 . 109 . CD1 1 1 
       519 . 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 1 1 109 ILE CD1      -85.0      195.0 . 109 . CA . 109 . CB . 109 . CG1 . 109 . CD1 1 1 
       520 . 1 1 110 GLU N  1 1 110 GLU CA 1 1 110 GLU CB  1 1 110 GLU CG        35.0      325.0 . 110 . N  . 110 . CA . 110 . CB  . 110 . CG  1 1 
       521 . 1 1 110 GLU N  1 1 110 GLU CA 1 1 110 GLU CB  1 1 110 GLU CG      -205.0       95.0 . 110 . N  . 110 . CA . 110 . CB  . 110 . CG  1 1 
       522 . 1 1 110 GLU CA 1 1 110 GLU CB 1 1 110 GLU CG  1 1 110 GLU CD        15.0      345.0 . 110 . CA . 110 . CB . 110 . CG  . 110 . CD  1 1 
       523 . 1 1 112 VAL N  1 1 112 VAL CA 1 1 112 VAL CB  1 1 112 VAL CG1  44.999996      315.0 . 112 . N  . 112 . CA . 112 . CB  . 112 . CG1 1 1 
       524 . 1 1 112 VAL N  1 1 112 VAL CA 1 1 112 VAL CB  1 1 112 VAL CG1     -195.0       85.0 . 112 . N  . 112 . CA . 112 . CB  . 112 . CG1 1 1 
       525 . 1 1 112 VAL N  1 1 112 VAL CA 1 1 112 VAL CB  1 1 112 VAL CG1      -75.0      205.0 . 112 . N  . 112 . CA . 112 . CB  . 112 . CG1 1 1 
       526 . 1 1 113 TYR N  1 1 113 TYR CA 1 1 113 TYR CB  1 1 113 TYR CG        35.0      325.0 . 113 . N  . 113 . CA . 113 . CB  . 113 . CG  1 1 
       527 . 1 1 113 TYR N  1 1 113 TYR CA 1 1 113 TYR CB  1 1 113 TYR CG      -205.0       95.0 . 113 . N  . 113 . CA . 113 . CB  . 113 . CG  1 1 
       528 . 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG  1 1 113 TYR CD1       25.0      335.0 . 113 . CA . 113 . CB . 113 . CG  . 113 . CD1 1 1 
       529 . 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG  1 1 113 TYR CD1     -155.0      155.0 . 113 . CA . 113 . CB . 113 . CG  . 113 . CD1 1 1 
       530 . 1 1 114 ASP N  1 1 114 ASP CA 1 1 114 ASP CB  1 1 114 ASP CG        25.0      335.0 . 114 . N  . 114 . CA . 114 . CB  . 114 . CG  1 1 
       531 . 1 1 114 ASP N  1 1 114 ASP CA 1 1 114 ASP CB  1 1 114 ASP CG      -225.0      105.0 . 114 . N  . 114 . CA . 114 . CB  . 114 . CG  1 1 
       532 . 1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU CB  1 1 116 LEU CG      -325.0      -25.0 . 116 . N  . 116 . CA . 116 . CB  . 116 . CG  1 1 
       533 . 1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU CB  1 1 116 LEU CG      -215.0       95.0 . 116 . N  . 116 . CA . 116 . CB  . 116 . CG  1 1 
       534 . 1 1 116 LEU CA 1 1 116 LEU CB 1 1 116 LEU CG  1 1 116 LEU CD1       35.0      325.0 . 116 . CA . 116 . CB . 116 . CG  . 116 . CD1 1 1 
       535 . 1 1 116 LEU CA 1 1 116 LEU CB 1 1 116 LEU CG  1 1 116 LEU CD1      -95.0      205.0 . 116 . CA . 116 . CB . 116 . CG  . 116 . CD1 1 1 
       536 . 1 1 117 MET N  1 1 117 MET CA 1 1 117 MET CB  1 1 117 MET CG        35.0      325.0 . 117 . N  . 117 . CA . 117 . CB  . 117 . CG  1 1 
       537 . 1 1 117 MET N  1 1 117 MET CA 1 1 117 MET CB  1 1 117 MET CG      -205.0       95.0 . 117 . N  . 117 . CA . 117 . CB  . 117 . CG  1 1 
       538 . 1 1 117 MET CA 1 1 117 MET CB 1 1 117 MET CG  1 1 117 MET SD   44.999996      315.0 . 117 . CA . 117 . CB . 117 . CG  . 117 . SD  1 1 
       539 . 1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS CB  1 1 118 LYS CG        35.0      325.0 . 118 . N  . 118 . CA . 118 . CB  . 118 . CG  1 1 
       540 . 1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS CB  1 1 118 LYS CG      -205.0       95.0 . 118 . N  . 118 . CA . 118 . CB  . 118 . CG  1 1 
       541 . 1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG  1 1 118 LYS CD        35.0      325.0 . 118 . CA . 118 . CB . 118 . CG  . 118 . CD  1 1 
       542 . 1 1 119 TRP N  1 1 119 TRP CA 1 1 119 TRP CB  1 1 119 TRP CG        35.0      325.0 . 119 . N  . 119 . CA . 119 . CB  . 119 . CG  1 1 
       543 . 1 1 119 TRP N  1 1 119 TRP CA 1 1 119 TRP CB  1 1 119 TRP CG      -205.0       95.0 . 119 . N  . 119 . CA . 119 . CB  . 119 . CG  1 1 
       544 . 1 1 119 TRP CA 1 1 119 TRP CB 1 1 119 TRP CG  1 1 119 TRP CD1     -145.0      145.0 . 119 . CA . 119 . CB . 119 . CG  . 119 . CD1 1 1 
       545 . 1 1 120 VAL N  1 1 120 VAL CA 1 1 120 VAL CB  1 1 120 VAL CG1       55.0      205.0 . 120 . N  . 120 . CA . 120 . CB  . 120 . CG1 1 1 
       546 . 1 1 120 VAL N  1 1 120 VAL CA 1 1 120 VAL CB  1 1 120 VAL CG1     -195.0       65.0 . 120 . N  . 120 . CA . 120 . CB  . 120 . CG1 1 1 
       547 . 1 1 121 ASP N  1 1 121 ASP CA 1 1 121 ASP CB  1 1 121 ASP CG      -325.0      -25.0 . 121 . N  . 121 . CA . 121 . CB  . 121 . CG  1 1 
       548 . 1 1 121 ASP N  1 1 121 ASP CA 1 1 121 ASP CB  1 1 121 ASP CG      -285.0       65.0 . 121 . N  . 121 . CA . 121 . CB  . 121 . CG  1 1 
       549 . 1 1 121 ASP N  1 1 121 ASP CA 1 1 121 ASP CB  1 1 121 ASP CG      -225.0  115.00001 . 121 . N  . 121 . CA . 121 . CB  . 121 . CG  1 1 
       550 . 1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP CB  1 1 122 ASP CG        25.0      335.0 . 122 . N  . 122 . CA . 122 . CB  . 122 . CG  1 1 
       551 . 1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP CB  1 1 122 ASP CG      -225.0  115.00001 . 122 . N  . 122 . CA . 122 . CB  . 122 . CG  1 1 
       552 . 1 1 123 ASN N  1 1 123 ASN CA 1 1 123 ASN CB  1 1 123 ASN CG      -225.0  115.00001 . 123 . N  . 123 . CA . 123 . CB  . 123 . CG  1 1 
       553 . 1 1 123 ASN CA 1 1 123 ASN CB 1 1 123 ASN CG  1 1 123 ASN OD1     -145.0      145.0 . 123 . CA . 123 . CB . 123 . CG  . 123 . OD1 1 1 
       554 . 1 1 125 PHE N  1 1 125 PHE CA 1 1 125 PHE CB  1 1 125 PHE CG        25.0      325.0 . 125 . N  . 125 . CA . 125 . CB  . 125 . CG  1 1 
       555 . 1 1 125 PHE N  1 1 125 PHE CA 1 1 125 PHE CB  1 1 125 PHE CG      -205.0       95.0 . 125 . N  . 125 . CA . 125 . CB  . 125 . CG  1 1 
       556 . 1 1 125 PHE CA 1 1 125 PHE CB 1 1 125 PHE CG  1 1 125 PHE CD1       25.0      325.0 . 125 . CA . 125 . CB . 125 . CG  . 125 . CD1 1 1 
       557 . 1 1 125 PHE CA 1 1 125 PHE CB 1 1 125 PHE CG  1 1 125 PHE CD1     -155.0      145.0 . 125 . CA . 125 . CB . 125 . CG  . 125 . CD1 1 1 
       558 . 1 1 126 ASP N  1 1 126 ASP CA 1 1 126 ASP CB  1 1 126 ASP CG      -225.0  115.00001 . 126 . N  . 126 . CA . 126 . CB  . 126 . CG  1 1 
       559 . 1 1 127 LEU N  1 1 127 LEU CA 1 1 127 LEU CB  1 1 127 LEU CG      -275.0       -5.0 . 127 . N  . 127 . CA . 127 . CB  . 127 . CG  1 1 
       560 . 1 1 127 LEU N  1 1 127 LEU CA 1 1 127 LEU CB  1 1 127 LEU CG      -215.0       95.0 . 127 . N  . 127 . CA . 127 . CB  . 127 . CG  1 1 
       561 . 1 1 127 LEU CA 1 1 127 LEU CB 1 1 127 LEU CG  1 1 127 LEU CD1       35.0      325.0 . 127 . CA . 127 . CB . 127 . CG  . 127 . CD1 1 1 
       562 . 1 1 127 LEU CA 1 1 127 LEU CB 1 1 127 LEU CG  1 1 127 LEU CD1      -95.0      205.0 . 127 . CA . 127 . CB . 127 . CG  . 127 . CD1 1 1 
       563 . 1 1 127 LEU C  1 1 128 SER N  1 1 128 SER CA  1 1 128 SER C    44.999996      315.0 . 127 . C  . 128 . N  . 128 . CA  . 128 . C   1 1 
       564 . 1 1 127 LEU C  1 1 128 SER N  1 1 128 SER CA  1 1 128 SER C       -185.0       75.0 . 127 . C  . 128 . N  . 128 . CA  . 128 . C   1 1 
       565 . 1 1 128 SER N  1 1 128 SER CA 1 1 128 SER C   1 1 129 GLY N        -85.0      165.0 . 128 . N  . 128 . CA . 128 . C   . 129 . N   1 1 
       566 . 1 1 128 SER C  1 1 129 GLY N  1 1 129 GLY CA  1 1 129 GLY C    44.999996      315.0 . 128 . C  . 129 . N  . 129 . CA  . 129 . C   1 1 
       567 . 1 1 129 GLY N  1 1 129 GLY CA 1 1 129 GLY C   1 1 130 GLU N       -135.0      135.0 . 129 . N  . 129 . CA . 129 . C   . 130 . N   1 1 
       568 . 1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU CB  1 1 130 GLU CG        25.0      335.0 . 130 . N  . 130 . CA . 130 . CB  . 130 . CG  1 1 
       569 . 1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU CB  1 1 130 GLU CG      -205.0       95.0 . 130 . N  . 130 . CA . 130 . CB  . 130 . CG  1 1 
       570 . 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG  1 1 130 GLU CD        15.0      345.0 . 130 . CA . 130 . CB . 130 . CG  . 130 . CD  1 1 
       571 . 1 1 132 TYR N  1 1 132 TYR CA 1 1 132 TYR CB  1 1 132 TYR CG        25.0      335.0 . 132 . N  . 132 . CA . 132 . CB  . 132 . CG  1 1 
       572 . 1 1 132 TYR N  1 1 132 TYR CA 1 1 132 TYR CB  1 1 132 TYR CG      -205.0       95.0 . 132 . N  . 132 . CA . 132 . CB  . 132 . CG  1 1 
       573 . 1 1 132 TYR CA 1 1 132 TYR CB 1 1 132 TYR CG  1 1 132 TYR CD1       25.0      335.0 . 132 . CA . 132 . CB . 132 . CG  . 132 . CD1 1 1 
       574 . 1 1 132 TYR CA 1 1 132 TYR CB 1 1 132 TYR CG  1 1 132 TYR CD1     -155.0      155.0 . 132 . CA . 132 . CB . 132 . CG  . 132 . CD1 1 1 
       575 . 1 1 133 GLU N  1 1 133 GLU CA 1 1 133 GLU CB  1 1 133 GLU CG        25.0      335.0 . 133 . N  . 133 . CA . 133 . CB  . 133 . CG  1 1 
       576 . 1 1 133 GLU N  1 1 133 GLU CA 1 1 133 GLU CB  1 1 133 GLU CG      -205.0       95.0 . 133 . N  . 133 . CA . 133 . CB  . 133 . CG  1 1 
       577 . 1 1 133 GLU CA 1 1 133 GLU CB 1 1 133 GLU CG  1 1 133 GLU CD        15.0      345.0 . 133 . CA . 133 . CB . 133 . CG  . 133 . CD  1 1 
       578 . 1 1 134 ILE N  1 1 134 ILE CA 1 1 134 ILE CB  1 1 134 ILE CG1       25.0      335.0 . 134 . N  . 134 . CA . 134 . CB  . 134 . CG1 1 1 
       579 . 1 1 134 ILE N  1 1 134 ILE CA 1 1 134 ILE CB  1 1 134 ILE CG1     -195.0       85.0 . 134 . N  . 134 . CA . 134 . CB  . 134 . CG1 1 1 
       580 . 1 1 134 ILE N  1 1 134 ILE CA 1 1 134 ILE CB  1 1 134 ILE CG1      -75.0      205.0 . 134 . N  . 134 . CA . 134 . CB  . 134 . CG1 1 1 
       581 . 1 1 134 ILE CA 1 1 134 ILE CB 1 1 134 ILE CG1 1 1 134 ILE CD1  44.999996      315.0 . 134 . CA . 134 . CB . 134 . CG1 . 134 . CD1 1 1 
       582 . 1 1 134 ILE CA 1 1 134 ILE CB 1 1 134 ILE CG1 1 1 134 ILE CD1      -85.0      195.0 . 134 . CA . 134 . CB . 134 . CG1 . 134 . CD1 1 1 
       583 . 1 1 134 ILE C  1 1 135 TYR N  1 1 135 TYR CA  1 1 135 TYR C    44.999996      315.0 . 134 . C  . 135 . N  . 135 . CA  . 135 . C   1 1 
       584 . 1 1 134 ILE C  1 1 135 TYR N  1 1 135 TYR CA  1 1 135 TYR C       -185.0       75.0 . 134 . C  . 135 . N  . 135 . CA  . 135 . C   1 1 
       585 . 1 1 135 TYR N  1 1 135 TYR CA 1 1 135 TYR CB  1 1 135 TYR CG        25.0      335.0 . 135 . N  . 135 . CA . 135 . CB  . 135 . CG  1 1 
       586 . 1 1 135 TYR N  1 1 135 TYR CA 1 1 135 TYR CB  1 1 135 TYR CG      -205.0       95.0 . 135 . N  . 135 . CA . 135 . CB  . 135 . CG  1 1 
       587 . 1 1 135 TYR CA 1 1 135 TYR CB 1 1 135 TYR CG  1 1 135 TYR CD1       25.0      335.0 . 135 . CA . 135 . CB . 135 . CG  . 135 . CD1 1 1 
       588 . 1 1 135 TYR CA 1 1 135 TYR CB 1 1 135 TYR CG  1 1 135 TYR CD1     -155.0      155.0 . 135 . CA . 135 . CB . 135 . CG  . 135 . CD1 1 1 
       589 . 1 1 135 TYR N  1 1 135 TYR CA 1 1 135 TYR C   1 1 136 LEU N        -85.0      195.0 . 135 . N  . 135 . CA . 135 . C   . 136 . N   1 1 
       590 . 1 1 135 TYR C  1 1 136 LEU N  1 1 136 LEU CA  1 1 136 LEU C    44.999996      315.0 . 135 . C  . 136 . N  . 136 . CA  . 136 . C   1 1 
       591 . 1 1 135 TYR C  1 1 136 LEU N  1 1 136 LEU CA  1 1 136 LEU C       -185.0       75.0 . 135 . C  . 136 . N  . 136 . CA  . 136 . C   1 1 
       592 . 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU CB  1 1 136 LEU CG         5.0  354.99997 . 136 . N  . 136 . CA . 136 . CB  . 136 . CG  1 1 
       593 . 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU CB  1 1 136 LEU CG      -215.0      105.0 . 136 . N  . 136 . CA . 136 . CB  . 136 . CG  1 1 
       594 . 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG  1 1 136 LEU CD1       35.0      325.0 . 136 . CA . 136 . CB . 136 . CG  . 136 . CD1 1 1 
       595 . 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG  1 1 136 LEU CD1      -95.0      205.0 . 136 . CA . 136 . CB . 136 . CG  . 136 . CD1 1 1 
       596 . 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C   1 1 137 ASP N        -85.0      205.0 . 136 . N  . 136 . CA . 136 . C   . 137 . N   1 1 
       597 . 1 1 136 LEU C  1 1 137 ASP N  1 1 137 ASP CA  1 1 137 ASP C    44.999996      315.0 . 136 . C  . 137 . N  . 137 . CA  . 137 . C   1 1 
       598 . 1 1 136 LEU C  1 1 137 ASP N  1 1 137 ASP CA  1 1 137 ASP C       -185.0       75.0 . 136 . C  . 137 . N  . 137 . CA  . 137 . C   1 1 
       599 . 1 1 137 ASP N  1 1 137 ASP CA 1 1 137 ASP CB  1 1 137 ASP CG      -225.0  115.00001 . 137 . N  . 137 . CA . 137 . CB  . 137 . CG  1 1 
       600 . 1 1 137 ASP N  1 1 137 ASP CA 1 1 137 ASP C   1 1 138 ASN N        -85.0      205.0 . 137 . N  . 137 . CA . 137 . C   . 138 . N   1 1 
       601 . 1 1 137 ASP C  1 1 138 ASN N  1 1 138 ASN CA  1 1 138 ASN C    44.999996      315.0 . 137 . C  . 138 . N  . 138 . CA  . 138 . C   1 1 
       602 . 1 1 137 ASP C  1 1 138 ASN N  1 1 138 ASN CA  1 1 138 ASN C       -185.0       75.0 . 137 . C  . 138 . N  . 138 . CA  . 138 . C   1 1 
       603 . 1 1 138 ASN N  1 1 138 ASN CA 1 1 138 ASN CB  1 1 138 ASN CG      -195.0      105.0 . 138 . N  . 138 . CA . 138 . CB  . 138 . CG  1 1 
       604 . 1 1 138 ASN CA 1 1 138 ASN CB 1 1 138 ASN CG  1 1 138 ASN OD1     -145.0      145.0 . 138 . CA . 138 . CB . 138 . CG  . 138 . OD1 1 1 
       605 . 1 1 138 ASN N  1 1 138 ASN CA 1 1 138 ASN C   1 1 139 PRO N         55.0      165.0 . 138 . N  . 138 . CA . 138 . C   . 139 . N   1 1 
       606 . 1 1 138 ASN N  1 1 138 ASN CA 1 1 138 ASN C   1 1 139 PRO N       -215.0       85.0 . 138 . N  . 138 . CA . 138 . C   . 139 . N   1 1 
       607 . 1 1 139 PRO N  1 1 139 PRO CA 1 1 139 PRO C   1 1 140 ALA N        155.0      195.0 . 139 . N  . 139 . CA . 139 . C   . 140 . N   1 1 
       608 . 1 1 139 PRO C  1 1 140 ALA N  1 1 140 ALA CA  1 1 140 ALA C    44.999996      315.0 . 139 . C  . 140 . N  . 140 . CA  . 140 . C   1 1 
       609 . 1 1 139 PRO C  1 1 140 ALA N  1 1 140 ALA CA  1 1 140 ALA C       -185.0       75.0 . 139 . C  . 140 . N  . 140 . CA  . 140 . C   1 1 
       610 . 1 1 140 ALA N  1 1 140 ALA CA 1 1 140 ALA C   1 1 141 GLU N        -85.0       95.0 . 140 . N  . 140 . CA . 140 . C   . 141 . N   1 1 
       611 . 1 1 140 ALA C  1 1 141 GLU N  1 1 141 GLU CA  1 1 141 GLU C       -305.0 -44.999996 . 140 . C  . 141 . N  . 141 . CA  . 141 . C   1 1 
       612 . 1 1 140 ALA C  1 1 141 GLU N  1 1 141 GLU CA  1 1 141 GLU C       -185.0       75.0 . 140 . C  . 141 . N  . 141 . CA  . 141 . C   1 1 
       613 . 1 1 141 GLU N  1 1 141 GLU CA 1 1 141 GLU CB  1 1 141 GLU CG        25.0      335.0 . 141 . N  . 141 . CA . 141 . CB  . 141 . CG  1 1 
       614 . 1 1 141 GLU N  1 1 141 GLU CA 1 1 141 GLU CB  1 1 141 GLU CG      -205.0       95.0 . 141 . N  . 141 . CA . 141 . CB  . 141 . CG  1 1 
       615 . 1 1 141 GLU CA 1 1 141 GLU CB 1 1 141 GLU CG  1 1 141 GLU CD        15.0      345.0 . 141 . CA . 141 . CB . 141 . CG  . 141 . CD  1 1 
       616 . 1 1 141 GLU N  1 1 141 GLU CA 1 1 141 GLU C   1 1 142 THR N        -85.0  44.999996 . 141 . N  . 141 . CA . 141 . C   . 142 . N   1 1 
       617 . 1 1 141 GLU C  1 1 142 THR N  1 1 142 THR CA  1 1 142 THR C    44.999996      315.0 . 141 . C  . 142 . N  . 142 . CA  . 142 . C   1 1 
       618 . 1 1 141 GLU C  1 1 142 THR N  1 1 142 THR CA  1 1 142 THR C   -174.99998       55.0 . 141 . C  . 142 . N  . 142 . CA  . 142 . C   1 1 
       619 . 1 1 142 THR N  1 1 142 THR CA 1 1 142 THR CB  1 1 142 THR OG1     -205.0       35.0 . 142 . N  . 142 . CA . 142 . CB  . 142 . OG1 1 1 
       620 . 1 1 142 THR N  1 1 142 THR CA 1 1 142 THR CB  1 1 142 THR OG1      -75.0      205.0 . 142 . N  . 142 . CA . 142 . CB  . 142 . OG1 1 1 
       621 . 1 1 142 THR N  1 1 142 THR CA 1 1 142 THR C   1 1 143 ALA N        -85.0      195.0 . 142 . N  . 142 . CA . 142 . C   . 143 . N   1 1 
       622 . 1 1 142 THR C  1 1 143 ALA N  1 1 143 ALA CA  1 1 143 ALA C    44.999996      315.0 . 142 . C  . 143 . N  . 143 . CA  . 143 . C   1 1 
       623 . 1 1 142 THR C  1 1 143 ALA N  1 1 143 ALA CA  1 1 143 ALA C       -185.0       75.0 . 142 . C  . 143 . N  . 143 . CA  . 143 . C   1 1 
       624 . 1 1 143 ALA N  1 1 143 ALA CA 1 1 143 ALA C   1 1 144 PRO N         55.0      165.0 . 143 . N  . 143 . CA . 143 . C   . 144 . N   1 1 
       625 . 1 1 143 ALA N  1 1 143 ALA CA 1 1 143 ALA C   1 1 144 PRO N       -215.0       85.0 . 143 . N  . 143 . CA . 143 . C   . 144 . N   1 1 
       626 . 1 1 144 PRO N  1 1 144 PRO CA 1 1 144 PRO C   1 1 145 ASP N   -235.00002      -15.0 . 144 . N  . 144 . CA . 144 . C   . 145 . N   1 1 
       627 . 1 1 144 PRO N  1 1 144 PRO CA 1 1 144 PRO C   1 1 145 ASP N        -55.0      195.0 . 144 . N  . 144 . CA . 144 . C   . 145 . N   1 1 
       628 . 1 1 144 PRO C  1 1 145 ASP N  1 1 145 ASP CA  1 1 145 ASP C    44.999996      315.0 . 144 . C  . 145 . N  . 145 . CA  . 145 . C   1 1 
       629 . 1 1 144 PRO C  1 1 145 ASP N  1 1 145 ASP CA  1 1 145 ASP C       -185.0       75.0 . 144 . C  . 145 . N  . 145 . CA  . 145 . C   1 1 
       630 . 1 1 145 ASP N  1 1 145 ASP CA 1 1 145 ASP CB  1 1 145 ASP CG      -225.0  115.00001 . 145 . N  . 145 . CA . 145 . CB  . 145 . CG  1 1 
       631 . 1 1 145 ASP N  1 1 145 ASP CA 1 1 145 ASP C   1 1 146 GLN N        -85.0       95.0 . 145 . N  . 145 . CA . 145 . C   . 146 . N   1 1 
       632 . 1 1 145 ASP C  1 1 146 GLN N  1 1 146 GLN CA  1 1 146 GLN C    44.999996      315.0 . 145 . C  . 146 . N  . 146 . CA  . 146 . C   1 1 
       633 . 1 1 145 ASP C  1 1 146 GLN N  1 1 146 GLN CA  1 1 146 GLN C       -185.0       75.0 . 145 . C  . 146 . N  . 146 . CA  . 146 . C   1 1 
       634 . 1 1 146 GLN N  1 1 146 GLN CA 1 1 146 GLN CB  1 1 146 GLN CG        25.0      335.0 . 146 . N  . 146 . CA . 146 . CB  . 146 . CG  1 1 
       635 . 1 1 146 GLN N  1 1 146 GLN CA 1 1 146 GLN CB  1 1 146 GLN CG      -205.0       95.0 . 146 . N  . 146 . CA . 146 . CB  . 146 . CG  1 1 
       636 . 1 1 146 GLN CA 1 1 146 GLN CB 1 1 146 GLN CG  1 1 146 GLN CD        15.0      345.0 . 146 . CA . 146 . CB . 146 . CG  . 146 . CD  1 1 
       637 . 1 1 146 GLN N  1 1 146 GLN CA 1 1 146 GLN C   1 1 147 LEU N        -85.0       85.0 . 146 . N  . 146 . CA . 146 . C   . 147 . N   1 1 
       638 . 1 1 146 GLN C  1 1 147 LEU N  1 1 147 LEU CA  1 1 147 LEU C    44.999996      315.0 . 146 . C  . 147 . N  . 147 . CA  . 147 . C   1 1 
       639 . 1 1 146 GLN C  1 1 147 LEU N  1 1 147 LEU CA  1 1 147 LEU C       -185.0       75.0 . 146 . C  . 147 . N  . 147 . CA  . 147 . C   1 1 
       640 . 1 1 147 LEU N  1 1 147 LEU CA 1 1 147 LEU CB  1 1 147 LEU CG         5.0  354.99997 . 147 . N  . 147 . CA . 147 . CB  . 147 . CG  1 1 
       641 . 1 1 147 LEU N  1 1 147 LEU CA 1 1 147 LEU CB  1 1 147 LEU CG      -215.0      105.0 . 147 . N  . 147 . CA . 147 . CB  . 147 . CG  1 1 
       642 . 1 1 147 LEU CA 1 1 147 LEU CB 1 1 147 LEU CG  1 1 147 LEU CD1       35.0      325.0 . 147 . CA . 147 . CB . 147 . CG  . 147 . CD1 1 1 
       643 . 1 1 147 LEU CA 1 1 147 LEU CB 1 1 147 LEU CG  1 1 147 LEU CD1      -95.0      205.0 . 147 . CA . 147 . CB . 147 . CG  . 147 . CD1 1 1 
       644 . 1 1 147 LEU N  1 1 147 LEU CA 1 1 147 LEU C   1 1 148 ARG N        -85.0      205.0 . 147 . N  . 147 . CA . 147 . C   . 148 . N   1 1 
       645 . 1 1 148 ARG N  1 1 148 ARG CA 1 1 148 ARG CB  1 1 148 ARG CG        25.0      335.0 . 148 . N  . 148 . CA . 148 . CB  . 148 . CG  1 1 
       646 . 1 1 148 ARG N  1 1 148 ARG CA 1 1 148 ARG CB  1 1 148 ARG CG      -205.0       95.0 . 148 . N  . 148 . CA . 148 . CB  . 148 . CG  1 1 
       647 . 1 1 148 ARG CA 1 1 148 ARG CB 1 1 148 ARG CG  1 1 148 ARG CD        35.0      325.0 . 148 . CA . 148 . CB . 148 . CG  . 148 . CD  1 1 
       648 . 1 1 149 THR N  1 1 149 THR CA 1 1 149 THR CB  1 1 149 THR OG1     -215.0       95.0 . 149 . N  . 149 . CA . 149 . CB  . 149 . OG1 1 1 
       649 . 1 1 149 THR N  1 1 149 THR CA 1 1 149 THR CB  1 1 149 THR OG1      -75.0      205.0 . 149 . N  . 149 . CA . 149 . CB  . 149 . OG1 1 1 
       650 . 1 1 150 ARG N  1 1 150 ARG CA 1 1 150 ARG CB  1 1 150 ARG CG        25.0      335.0 . 150 . N  . 150 . CA . 150 . CB  . 150 . CG  1 1 
       651 . 1 1 150 ARG N  1 1 150 ARG CA 1 1 150 ARG CB  1 1 150 ARG CG      -205.0       95.0 . 150 . N  . 150 . CA . 150 . CB  . 150 . CG  1 1 
       652 . 1 1 150 ARG CA 1 1 150 ARG CB 1 1 150 ARG CG  1 1 150 ARG CD        35.0      325.0 . 150 . CA . 150 . CB . 150 . CG  . 150 . CD  1 1 
       653 . 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL CB  1 1 151 VAL CG1  44.999996      315.0 . 151 . N  . 151 . CA . 151 . CB  . 151 . CG1 1 1 
       654 . 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL CB  1 1 151 VAL CG1     -195.0       85.0 . 151 . N  . 151 . CA . 151 . CB  . 151 . CG1 1 1 
       655 . 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL CB  1 1 151 VAL CG1      -95.0      205.0 . 151 . N  . 151 . CA . 151 . CB  . 151 . CG1 1 1 
       656 . 1 1 153 LEU N  1 1 153 LEU CA 1 1 153 LEU CB  1 1 153 LEU CG         5.0  354.99997 . 153 . N  . 153 . CA . 153 . CB  . 153 . CG  1 1 
       657 . 1 1 153 LEU N  1 1 153 LEU CA 1 1 153 LEU CB  1 1 153 LEU CG      -215.0      105.0 . 153 . N  . 153 . CA . 153 . CB  . 153 . CG  1 1 
       658 . 1 1 153 LEU CA 1 1 153 LEU CB 1 1 153 LEU CG  1 1 153 LEU CD1       35.0      325.0 . 153 . CA . 153 . CB . 153 . CG  . 153 . CD1 1 1 
       659 . 1 1 153 LEU CA 1 1 153 LEU CB 1 1 153 LEU CG  1 1 153 LEU CD1      -95.0      205.0 . 153 . CA . 153 . CB . 153 . CG  . 153 . CD1 1 1 
       660 . 1 1 153 LEU C  1 1 154 MET N  1 1 154 MET CA  1 1 154 MET C    44.999996      315.0 . 153 . C  . 154 . N  . 154 . CA  . 154 . C   1 1 
       661 . 1 1 153 LEU C  1 1 154 MET N  1 1 154 MET CA  1 1 154 MET C       -185.0       75.0 . 153 . C  . 154 . N  . 154 . CA  . 154 . C   1 1 
       662 . 1 1 154 MET N  1 1 154 MET CA 1 1 154 MET CB  1 1 154 MET CG        25.0      335.0 . 154 . N  . 154 . CA . 154 . CB  . 154 . CG  1 1 
       663 . 1 1 154 MET N  1 1 154 MET CA 1 1 154 MET CB  1 1 154 MET CG      -205.0       95.0 . 154 . N  . 154 . CA . 154 . CB  . 154 . CG  1 1 
       664 . 1 1 154 MET CA 1 1 154 MET CB 1 1 154 MET CG  1 1 154 MET SD   44.999996      315.0 . 154 . CA . 154 . CB . 154 . CG  . 154 . SD  1 1 
       665 . 1 1 154 MET N  1 1 154 MET CA 1 1 154 MET C   1 1 155 LEU N        -85.0      205.0 . 154 . N  . 154 . CA . 154 . C   . 155 . N   1 1 
       666 . 1 1 154 MET C  1 1 155 LEU N  1 1 155 LEU CA  1 1 155 LEU C    44.999996      315.0 . 154 . C  . 155 . N  . 155 . CA  . 155 . C   1 1 
       667 . 1 1 154 MET C  1 1 155 LEU N  1 1 155 LEU CA  1 1 155 LEU C       -185.0       75.0 . 154 . C  . 155 . N  . 155 . CA  . 155 . C   1 1 
       668 . 1 1 155 LEU N  1 1 155 LEU CA 1 1 155 LEU CB  1 1 155 LEU CG         5.0  354.99997 . 155 . N  . 155 . CA . 155 . CB  . 155 . CG  1 1 
       669 . 1 1 155 LEU N  1 1 155 LEU CA 1 1 155 LEU CB  1 1 155 LEU CG      -215.0      105.0 . 155 . N  . 155 . CA . 155 . CB  . 155 . CG  1 1 
       670 . 1 1 155 LEU CA 1 1 155 LEU CB 1 1 155 LEU CG  1 1 155 LEU CD1       35.0      325.0 . 155 . CA . 155 . CB . 155 . CG  . 155 . CD1 1 1 
       671 . 1 1 155 LEU CA 1 1 155 LEU CB 1 1 155 LEU CG  1 1 155 LEU CD1      -95.0      205.0 . 155 . CA . 155 . CB . 155 . CG  . 155 . CD1 1 1 
       672 . 1 1 155 LEU N  1 1 155 LEU CA 1 1 155 LEU C   1 1 156 HIS N       -285.0  44.999996 . 155 . N  . 155 . CA . 155 . C   . 156 . N   1 1 
       673 . 1 1 155 LEU N  1 1 155 LEU CA 1 1 155 LEU C   1 1 156 HIS N        -85.0      205.0 . 155 . N  . 155 . CA . 155 . C   . 156 . N   1 1 
       674 . 1 1 155 LEU C  1 1 156 HIS N  1 1 156 HIS CA  1 1 156 HIS C    44.999996      315.0 . 155 . C  . 156 . N  . 156 . CA  . 156 . C   1 1 
       675 . 1 1 155 LEU C  1 1 156 HIS N  1 1 156 HIS CA  1 1 156 HIS C       -185.0       75.0 . 155 . C  . 156 . N  . 156 . CA  . 156 . C   1 1 
       676 . 1 1 156 HIS N  1 1 156 HIS CA 1 1 156 HIS CB  1 1 156 HIS CG        25.0      335.0 . 156 . N  . 156 . CA . 156 . CB  . 156 . CG  1 1 
       677 . 1 1 156 HIS N  1 1 156 HIS CA 1 1 156 HIS CB  1 1 156 HIS CG      -205.0       95.0 . 156 . N  . 156 . CA . 156 . CB  . 156 . CG  1 1 
       678 . 1 1 156 HIS N  1 1 156 HIS CA 1 1 156 HIS C   1 1 157 GLU N        -85.0      195.0 . 156 . N  . 156 . CA . 156 . C   . 157 . N   1 1 
       679 . 1 1 156 HIS C  1 1 157 GLU N  1 1 157 GLU CA  1 1 157 GLU C    44.999996      315.0 . 156 . C  . 157 . N  . 157 . CA  . 157 . C   1 1 
       680 . 1 1 156 HIS C  1 1 157 GLU N  1 1 157 GLU CA  1 1 157 GLU C       -185.0       75.0 . 156 . C  . 157 . N  . 157 . CA  . 157 . C   1 1 
       681 . 1 1 157 GLU N  1 1 157 GLU CA 1 1 157 GLU CB  1 1 157 GLU CG        25.0      335.0 . 157 . N  . 157 . CA . 157 . CB  . 157 . CG  1 1 
       682 . 1 1 157 GLU N  1 1 157 GLU CA 1 1 157 GLU CB  1 1 157 GLU CG      -205.0       95.0 . 157 . N  . 157 . CA . 157 . CB  . 157 . CG  1 1 
       683 . 1 1 157 GLU CA 1 1 157 GLU CB 1 1 157 GLU CG  1 1 157 GLU CD        15.0      345.0 . 157 . CA . 157 . CB . 157 . CG  . 157 . CD  1 1 
       684 . 1 1 157 GLU N  1 1 157 GLU CA 1 1 157 GLU C   1 1 158 SER N        -85.0      195.0 . 157 . N  . 157 . CA . 157 . C   . 158 . N   1 1 
       685 . 1 1 157 GLU C  1 1 158 SER N  1 1 158 SER CA  1 1 158 SER C    44.999996      315.0 . 157 . C  . 158 . N  . 158 . CA  . 158 . C   1 1 
       686 . 1 1 157 GLU C  1 1 158 SER N  1 1 158 SER CA  1 1 158 SER C       -185.0       75.0 . 157 . C  . 158 . N  . 158 . CA  . 158 . C   1 1 
       687 . 1 1 158 SER N  1 1 158 SER CA 1 1 158 SER C   1 1 159 LEU N        -85.0      205.0 . 158 . N  . 158 . CA . 158 . C   . 159 . N   1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  12.257  11.931  23.064 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  11.599  12.089  24.434 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  10.382  13.018  24.343 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C   9.083  15.583  25.755 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  10.700  14.413  23.832 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  12.849  13.587  25.190 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  13.416  12.011  25.458 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  12.135  12.611  26.381 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  11.269  11.116  24.769 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H   9.655  12.575  23.678 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H   9.944  13.111  25.325 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H   8.887  14.587  26.122 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H   8.253  16.229  26.002 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H   9.984  15.964  26.213 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  11.521  14.815  24.407 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  10.987  14.346  22.794 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  12.565  12.612  25.432 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  11.581  11.880  22.036 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S   9.292  15.534  23.975 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ASP C    C  14.655  10.089  21.754 1.00 . A A .   2 ASP C    1 1 
        1    21 1 1   2 ASP CA   C  14.330  11.573  21.841 1.00 . A A .   2 ASP CA   1 1 
        1    22 1 1   2 ASP CB   C  15.616  12.413  21.788 1.00 . A A .   2 ASP CB   1 1 
        1    23 1 1   2 ASP CG   C  16.301  12.537  23.135 1.00 . A A .   2 ASP CG   1 1 
        1    24 1 1   2 ASP H    H  14.071  11.942  23.905 1.00 . A A .   2 ASP H    1 1 
        1    25 1 1   2 ASP HA   H  13.701  11.839  21.003 1.00 . A A .   2 ASP HA   1 1 
        1    26 1 1   2 ASP HB2  H  16.308  11.954  21.099 1.00 . A A .   2 ASP HB2  1 1 
        1    27 1 1   2 ASP HB3  H  15.375  13.400  21.438 1.00 . A A .   2 ASP HB3  1 1 
        1    28 1 1   2 ASP N    N  13.580  11.840  23.061 1.00 . A A .   2 ASP N    1 1 
        1    29 1 1   2 ASP O    O  14.116   9.375  20.907 1.00 . A A .   2 ASP O    1 1 
        1    30 1 1   2 ASP OD1  O  15.893  13.406  23.933 1.00 . A A .   2 ASP OD1  1 1 
        1    31 1 1   2 ASP OD2  O  17.237  11.766  23.412 1.00 . A A .   2 ASP OD2  1 1 
        1    32 1 1   3 PHE C    C  14.787   7.516  23.613 1.00 . A A .   3 PHE C    1 1 
        1    33 1 1   3 PHE CA   C  15.827   8.212  22.742 1.00 . A A .   3 PHE CA   1 1 
        1    34 1 1   3 PHE CB   C  17.228   7.985  23.322 1.00 . A A .   3 PHE CB   1 1 
        1    35 1 1   3 PHE CD1  C  18.560   8.006  21.194 1.00 . A A .   3 PHE CD1  1 1 
        1    36 1 1   3 PHE CD2  C  19.193   9.502  22.940 1.00 . A A .   3 PHE CD2  1 1 
        1    37 1 1   3 PHE CE1  C  19.591   8.484  20.408 1.00 . A A .   3 PHE CE1  1 1 
        1    38 1 1   3 PHE CE2  C  20.226   9.983  22.159 1.00 . A A .   3 PHE CE2  1 1 
        1    39 1 1   3 PHE CG   C  18.348   8.509  22.467 1.00 . A A .   3 PHE CG   1 1 
        1    40 1 1   3 PHE CZ   C  20.425   9.474  20.892 1.00 . A A .   3 PHE CZ   1 1 
        1    41 1 1   3 PHE H    H  15.993  10.261  23.227 1.00 . A A .   3 PHE H    1 1 
        1    42 1 1   3 PHE HA   H  15.784   7.791  21.750 1.00 . A A .   3 PHE HA   1 1 
        1    43 1 1   3 PHE HB2  H  17.293   8.472  24.283 1.00 . A A .   3 PHE HB2  1 1 
        1    44 1 1   3 PHE HB3  H  17.379   6.929  23.453 1.00 . A A .   3 PHE HB3  1 1 
        1    45 1 1   3 PHE HD1  H  17.910   7.233  20.815 1.00 . A A .   3 PHE HD1  1 1 
        1    46 1 1   3 PHE HD2  H  19.039   9.901  23.932 1.00 . A A .   3 PHE HD2  1 1 
        1    47 1 1   3 PHE HE1  H  19.746   8.086  19.416 1.00 . A A .   3 PHE HE1  1 1 
        1    48 1 1   3 PHE HE2  H  20.877  10.756  22.539 1.00 . A A .   3 PHE HE2  1 1 
        1    49 1 1   3 PHE HZ   H  21.233   9.849  20.280 1.00 . A A .   3 PHE HZ   1 1 
        1    50 1 1   3 PHE N    N  15.527   9.628  22.638 1.00 . A A .   3 PHE N    1 1 
        1    51 1 1   3 PHE O    O  14.966   7.374  24.823 1.00 . A A .   3 PHE O    1 1 
        1    52 1 1   4 GLU C    C  12.745   4.917  23.412 1.00 . A A .   4 GLU C    1 1 
        1    53 1 1   4 GLU CA   C  12.629   6.405  23.697 1.00 . A A .   4 GLU CA   1 1 
        1    54 1 1   4 GLU CB   C  11.254   6.916  23.271 1.00 . A A .   4 GLU CB   1 1 
        1    55 1 1   4 GLU CD   C   9.686   8.882  23.085 1.00 . A A .   4 GLU CD   1 1 
        1    56 1 1   4 GLU CG   C  11.024   8.383  23.588 1.00 . A A .   4 GLU CG   1 1 
        1    57 1 1   4 GLU H    H  13.571   7.320  22.040 1.00 . A A .   4 GLU H    1 1 
        1    58 1 1   4 GLU HA   H  12.759   6.570  24.755 1.00 . A A .   4 GLU HA   1 1 
        1    59 1 1   4 GLU HB2  H  11.148   6.779  22.205 1.00 . A A .   4 GLU HB2  1 1 
        1    60 1 1   4 GLU HB3  H  10.496   6.337  23.777 1.00 . A A .   4 GLU HB3  1 1 
        1    61 1 1   4 GLU HG2  H  11.061   8.516  24.659 1.00 . A A .   4 GLU HG2  1 1 
        1    62 1 1   4 GLU HG3  H  11.809   8.967  23.127 1.00 . A A .   4 GLU HG3  1 1 
        1    63 1 1   4 GLU N    N  13.682   7.124  22.996 1.00 . A A .   4 GLU N    1 1 
        1    64 1 1   4 GLU O    O  12.417   4.086  24.260 1.00 . A A .   4 GLU O    1 1 
        1    65 1 1   4 GLU OE1  O   8.993   8.133  22.362 1.00 . A A .   4 GLU OE1  1 1 
        1    66 1 1   4 GLU OE2  O   9.324  10.034  23.391 1.00 . A A .   4 GLU OE2  1 1 
        1    67 1 1   5 CYS C    C  12.158   2.423  21.732 1.00 . A A .   5 CYS C    1 1 
        1    68 1 1   5 CYS CA   C  13.453   3.231  21.774 1.00 . A A .   5 CYS CA   1 1 
        1    69 1 1   5 CYS CB   C  14.483   2.557  22.685 1.00 . A A .   5 CYS CB   1 1 
        1    70 1 1   5 CYS H    H  13.408   5.336  21.575 1.00 . A A .   5 CYS H    1 1 
        1    71 1 1   5 CYS HA   H  13.858   3.274  20.774 1.00 . A A .   5 CYS HA   1 1 
        1    72 1 1   5 CYS HB2  H  14.090   2.514  23.691 1.00 . A A .   5 CYS HB2  1 1 
        1    73 1 1   5 CYS HB3  H  14.667   1.554  22.331 1.00 . A A .   5 CYS HB3  1 1 
        1    74 1 1   5 CYS HG   H  16.827   2.832  23.661 1.00 . A A .   5 CYS HG   1 1 
        1    75 1 1   5 CYS N    N  13.216   4.606  22.204 1.00 . A A .   5 CYS N    1 1 
        1    76 1 1   5 CYS O    O  11.685   1.918  22.750 1.00 . A A .   5 CYS O    1 1 
        1    77 1 1   5 CYS SG   S  16.069   3.426  22.745 1.00 . A A .   5 CYS SG   1 1 
        1    78 1 1   6 GLN C    C  10.328   0.965  18.943 1.00 . A A .   6 GLN C    1 1 
        1    79 1 1   6 GLN CA   C  10.359   1.560  20.349 1.00 . A A .   6 GLN CA   1 1 
        1    80 1 1   6 GLN CB   C   9.131   2.451  20.607 1.00 . A A .   6 GLN CB   1 1 
        1    81 1 1   6 GLN CD   C   8.083   4.733  20.306 1.00 . A A .   6 GLN CD   1 1 
        1    82 1 1   6 GLN CG   C   9.116   3.744  19.803 1.00 . A A .   6 GLN CG   1 1 
        1    83 1 1   6 GLN H    H  11.997   2.758  19.773 1.00 . A A .   6 GLN H    1 1 
        1    84 1 1   6 GLN HA   H  10.359   0.750  21.064 1.00 . A A .   6 GLN HA   1 1 
        1    85 1 1   6 GLN HB2  H   8.240   1.893  20.362 1.00 . A A .   6 GLN HB2  1 1 
        1    86 1 1   6 GLN HB3  H   9.104   2.708  21.656 1.00 . A A .   6 GLN HB3  1 1 
        1    87 1 1   6 GLN HE21 H   9.431   5.551  21.507 1.00 . A A .   6 GLN HE21 1 1 
        1    88 1 1   6 GLN HE22 H   7.859   6.259  21.557 1.00 . A A .   6 GLN HE22 1 1 
        1    89 1 1   6 GLN HG2  H  10.090   4.203  19.867 1.00 . A A .   6 GLN HG2  1 1 
        1    90 1 1   6 GLN HG3  H   8.896   3.508  18.772 1.00 . A A .   6 GLN HG3  1 1 
        1    91 1 1   6 GLN N    N  11.585   2.317  20.544 1.00 . A A .   6 GLN N    1 1 
        1    92 1 1   6 GLN NE2  N   8.498   5.598  21.215 1.00 . A A .   6 GLN NE2  1 1 
        1    93 1 1   6 GLN O    O  10.277   1.695  17.952 1.00 . A A .   6 GLN O    1 1 
        1    94 1 1   6 GLN OE1  O   6.929   4.723  19.880 1.00 . A A .   6 GLN OE1  1 1 
        1    95 1 1   7 PHE C    C  11.675  -0.804  16.805 1.00 . A A .   7 PHE C    1 1 
        1    96 1 1   7 PHE CA   C  10.410  -1.102  17.612 1.00 . A A .   7 PHE CA   1 1 
        1    97 1 1   7 PHE CB   C   9.168  -0.786  16.775 1.00 . A A .   7 PHE CB   1 1 
        1    98 1 1   7 PHE CD1  C   7.453  -2.562  17.215 1.00 . A A .   7 PHE CD1  1 1 
        1    99 1 1   7 PHE CD2  C   7.086  -0.388  18.125 1.00 . A A .   7 PHE CD2  1 1 
        1   100 1 1   7 PHE CE1  C   6.262  -2.996  17.766 1.00 . A A .   7 PHE CE1  1 1 
        1   101 1 1   7 PHE CE2  C   5.895  -0.817  18.679 1.00 . A A .   7 PHE CE2  1 1 
        1   102 1 1   7 PHE CG   C   7.878  -1.254  17.387 1.00 . A A .   7 PHE CG   1 1 
        1   103 1 1   7 PHE CZ   C   5.483  -2.123  18.500 1.00 . A A .   7 PHE CZ   1 1 
        1   104 1 1   7 PHE H    H  10.427  -0.875  19.705 1.00 . A A .   7 PHE H    1 1 
        1   105 1 1   7 PHE HA   H  10.402  -2.155  17.853 1.00 . A A .   7 PHE HA   1 1 
        1   106 1 1   7 PHE HB2  H   9.099   0.282  16.635 1.00 . A A .   7 PHE HB2  1 1 
        1   107 1 1   7 PHE HB3  H   9.272  -1.261  15.816 1.00 . A A .   7 PHE HB3  1 1 
        1   108 1 1   7 PHE HD1  H   8.062  -3.245  16.644 1.00 . A A .   7 PHE HD1  1 1 
        1   109 1 1   7 PHE HD2  H   7.407   0.634  18.267 1.00 . A A .   7 PHE HD2  1 1 
        1   110 1 1   7 PHE HE1  H   5.942  -4.018  17.624 1.00 . A A .   7 PHE HE1  1 1 
        1   111 1 1   7 PHE HE2  H   5.287  -0.132  19.252 1.00 . A A .   7 PHE HE2  1 1 
        1   112 1 1   7 PHE HZ   H   4.551  -2.460  18.931 1.00 . A A .   7 PHE HZ   1 1 
        1   113 1 1   7 PHE N    N  10.391  -0.367  18.876 1.00 . A A .   7 PHE N    1 1 
        1   114 1 1   7 PHE O    O  12.563  -0.071  17.253 1.00 . A A .   7 PHE O    1 1 
        1   115 1 1   8 VAL C    C  12.332  -0.625  13.391 1.00 . A A .   8 VAL C    1 1 
        1   116 1 1   8 VAL CA   C  12.871  -1.150  14.717 1.00 . A A .   8 VAL CA   1 1 
        1   117 1 1   8 VAL CB   C  13.719  -2.417  14.462 1.00 . A A .   8 VAL CB   1 1 
        1   118 1 1   8 VAL CG1  C  14.867  -2.117  13.510 1.00 . A A .   8 VAL CG1  1 1 
        1   119 1 1   8 VAL CG2  C  14.249  -2.986  15.771 1.00 . A A .   8 VAL CG2  1 1 
        1   120 1 1   8 VAL H    H  11.071  -2.052  15.365 1.00 . A A .   8 VAL H    1 1 
        1   121 1 1   8 VAL HA   H  13.505  -0.397  15.163 1.00 . A A .   8 VAL HA   1 1 
        1   122 1 1   8 VAL HB   H  13.086  -3.161  14.002 1.00 . A A .   8 VAL HB   1 1 
        1   123 1 1   8 VAL HG11 H  15.457  -3.011  13.363 1.00 . A A .   8 VAL HG11 1 1 
        1   124 1 1   8 VAL HG12 H  15.488  -1.339  13.929 1.00 . A A .   8 VAL HG12 1 1 
        1   125 1 1   8 VAL HG13 H  14.469  -1.788  12.561 1.00 . A A .   8 VAL HG13 1 1 
        1   126 1 1   8 VAL HG21 H  14.839  -3.867  15.568 1.00 . A A .   8 VAL HG21 1 1 
        1   127 1 1   8 VAL HG22 H  13.420  -3.247  16.411 1.00 . A A .   8 VAL HG22 1 1 
        1   128 1 1   8 VAL HG23 H  14.864  -2.246  16.261 1.00 . A A .   8 VAL HG23 1 1 
        1   129 1 1   8 VAL N    N  11.767  -1.408  15.629 1.00 . A A .   8 VAL N    1 1 
        1   130 1 1   8 VAL O    O  11.735  -1.368  12.611 1.00 . A A .   8 VAL O    1 1 
        1   131 1 1   9 CYS C    C  13.122   1.448  10.912 1.00 . A A .   9 CYS C    1 1 
        1   132 1 1   9 CYS CA   C  12.020   1.299  11.954 1.00 . A A .   9 CYS CA   1 1 
        1   133 1 1   9 CYS CB   C  11.439   2.665  12.309 1.00 . A A .   9 CYS CB   1 1 
        1   134 1 1   9 CYS H    H  13.025   1.196  13.805 1.00 . A A .   9 CYS H    1 1 
        1   135 1 1   9 CYS HA   H  11.237   0.676  11.551 1.00 . A A .   9 CYS HA   1 1 
        1   136 1 1   9 CYS HB2  H  12.241   3.322  12.613 1.00 . A A .   9 CYS HB2  1 1 
        1   137 1 1   9 CYS HB3  H  10.952   3.079  11.439 1.00 . A A .   9 CYS HB3  1 1 
        1   138 1 1   9 CYS HG   H   9.388   1.621  13.404 1.00 . A A .   9 CYS HG   1 1 
        1   139 1 1   9 CYS N    N  12.528   0.660  13.155 1.00 . A A .   9 CYS N    1 1 
        1   140 1 1   9 CYS O    O  14.267   1.771  11.243 1.00 . A A .   9 CYS O    1 1 
        1   141 1 1   9 CYS SG   S  10.228   2.618  13.651 1.00 . A A .   9 CYS SG   1 1 
        1   142 1 1  10 GLU C    C  13.338   2.371   7.564 1.00 . A A .  10 GLU C    1 1 
        1   143 1 1  10 GLU CA   C  13.749   1.309   8.577 1.00 . A A .  10 GLU CA   1 1 
        1   144 1 1  10 GLU CB   C  13.914  -0.045   7.876 1.00 . A A .  10 GLU CB   1 1 
        1   145 1 1  10 GLU CD   C  12.796  -1.882   6.541 1.00 . A A .  10 GLU CD   1 1 
        1   146 1 1  10 GLU CG   C  12.603  -0.646   7.392 1.00 . A A .  10 GLU CG   1 1 
        1   147 1 1  10 GLU H    H  11.851   0.971   9.443 1.00 . A A .  10 GLU H    1 1 
        1   148 1 1  10 GLU HA   H  14.696   1.593   9.011 1.00 . A A .  10 GLU HA   1 1 
        1   149 1 1  10 GLU HB2  H  14.563   0.081   7.023 1.00 . A A .  10 GLU HB2  1 1 
        1   150 1 1  10 GLU HB3  H  14.370  -0.740   8.565 1.00 . A A .  10 GLU HB3  1 1 
        1   151 1 1  10 GLU HG2  H  12.006  -0.912   8.252 1.00 . A A .  10 GLU HG2  1 1 
        1   152 1 1  10 GLU HG3  H  12.077   0.097   6.809 1.00 . A A .  10 GLU HG3  1 1 
        1   153 1 1  10 GLU N    N  12.780   1.212   9.655 1.00 . A A .  10 GLU N    1 1 
        1   154 1 1  10 GLU O    O  12.149   2.570   7.294 1.00 . A A .  10 GLU O    1 1 
        1   155 1 1  10 GLU OE1  O  13.882  -2.492   6.599 1.00 . A A .  10 GLU OE1  1 1 
        1   156 1 1  10 GLU OE2  O  11.863  -2.246   5.794 1.00 . A A .  10 GLU OE2  1 1 
        1   157 1 1  11 LEU C    C  14.124   3.202   4.633 1.00 . A A .  11 LEU C    1 1 
        1   158 1 1  11 LEU CA   C  14.091   3.987   5.929 1.00 . A A .  11 LEU CA   1 1 
        1   159 1 1  11 LEU CB   C  15.146   5.094   5.912 1.00 . A A .  11 LEU CB   1 1 
        1   160 1 1  11 LEU CD1  C  13.703   6.931   4.988 1.00 . A A .  11 LEU CD1  1 1 
        1   161 1 1  11 LEU CD2  C  16.188   7.072   4.779 1.00 . A A .  11 LEU CD2  1 1 
        1   162 1 1  11 LEU CG   C  14.988   6.139   4.803 1.00 . A A .  11 LEU CG   1 1 
        1   163 1 1  11 LEU H    H  15.237   2.952   7.366 1.00 . A A .  11 LEU H    1 1 
        1   164 1 1  11 LEU HA   H  13.110   4.423   6.056 1.00 . A A .  11 LEU HA   1 1 
        1   165 1 1  11 LEU HB2  H  15.108   5.602   6.860 1.00 . A A .  11 LEU HB2  1 1 
        1   166 1 1  11 LEU HB3  H  16.117   4.634   5.806 1.00 . A A .  11 LEU HB3  1 1 
        1   167 1 1  11 LEU HD11 H  13.717   7.416   5.954 1.00 . A A .  11 LEU HD11 1 1 
        1   168 1 1  11 LEU HD12 H  12.857   6.263   4.931 1.00 . A A .  11 LEU HD12 1 1 
        1   169 1 1  11 LEU HD13 H  13.627   7.679   4.212 1.00 . A A .  11 LEU HD13 1 1 
        1   170 1 1  11 LEU HD21 H  16.079   7.778   3.968 1.00 . A A .  11 LEU HD21 1 1 
        1   171 1 1  11 LEU HD22 H  17.090   6.496   4.636 1.00 . A A .  11 LEU HD22 1 1 
        1   172 1 1  11 LEU HD23 H  16.246   7.607   5.715 1.00 . A A .  11 LEU HD23 1 1 
        1   173 1 1  11 LEU HG   H  14.935   5.636   3.849 1.00 . A A .  11 LEU HG   1 1 
        1   174 1 1  11 LEU N    N  14.325   3.067   7.025 1.00 . A A .  11 LEU N    1 1 
        1   175 1 1  11 LEU O    O  15.191   2.818   4.151 1.00 . A A .  11 LEU O    1 1 
        1   176 1 1  12 LYS C    C  12.242   2.841   1.766 1.00 . A A .  12 LYS C    1 1 
        1   177 1 1  12 LYS CA   C  12.855   2.081   2.924 1.00 . A A .  12 LYS CA   1 1 
        1   178 1 1  12 LYS CB   C  12.019   0.836   3.230 1.00 . A A .  12 LYS CB   1 1 
        1   179 1 1  12 LYS CD   C  11.614  -1.608   2.755 1.00 . A A .  12 LYS CD   1 1 
        1   180 1 1  12 LYS CE   C  12.272  -2.891   2.274 1.00 . A A .  12 LYS CE   1 1 
        1   181 1 1  12 LYS CG   C  12.506  -0.405   2.498 1.00 . A A .  12 LYS CG   1 1 
        1   182 1 1  12 LYS H    H  12.146   3.343   4.466 1.00 . A A .  12 LYS H    1 1 
        1   183 1 1  12 LYS HA   H  13.854   1.774   2.651 1.00 . A A .  12 LYS HA   1 1 
        1   184 1 1  12 LYS HB2  H  12.049   0.643   4.291 1.00 . A A .  12 LYS HB2  1 1 
        1   185 1 1  12 LYS HB3  H  10.997   1.023   2.934 1.00 . A A .  12 LYS HB3  1 1 
        1   186 1 1  12 LYS HD2  H  11.426  -1.685   3.815 1.00 . A A .  12 LYS HD2  1 1 
        1   187 1 1  12 LYS HD3  H  10.680  -1.473   2.228 1.00 . A A .  12 LYS HD3  1 1 
        1   188 1 1  12 LYS HE2  H  11.545  -3.688   2.309 1.00 . A A .  12 LYS HE2  1 1 
        1   189 1 1  12 LYS HE3  H  12.603  -2.750   1.255 1.00 . A A .  12 LYS HE3  1 1 
        1   190 1 1  12 LYS HG2  H  12.516  -0.201   1.437 1.00 . A A .  12 LYS HG2  1 1 
        1   191 1 1  12 LYS HG3  H  13.508  -0.634   2.830 1.00 . A A .  12 LYS HG3  1 1 
        1   192 1 1  12 LYS HZ1  H  13.989  -2.416   3.370 1.00 . A A .  12 LYS HZ1  1 1 
        1   193 1 1  12 LYS HZ2  H  14.064  -3.915   2.595 1.00 . A A .  12 LYS HZ2  1 1 
        1   194 1 1  12 LYS HZ3  H  13.120  -3.733   3.989 1.00 . A A .  12 LYS HZ3  1 1 
        1   195 1 1  12 LYS N    N  12.957   2.934   4.090 1.00 . A A .  12 LYS N    1 1 
        1   196 1 1  12 LYS NZ   N  13.441  -3.264   3.115 1.00 . A A .  12 LYS NZ   1 1 
        1   197 1 1  12 LYS O    O  11.369   3.690   1.954 1.00 . A A .  12 LYS O    1 1 
        1   198 1 1  13 GLU C    C  11.008   2.404  -1.173 1.00 . A A .  13 GLU C    1 1 
        1   199 1 1  13 GLU CA   C  12.193   3.179  -0.617 1.00 . A A .  13 GLU CA   1 1 
        1   200 1 1  13 GLU CB   C  13.291   3.307  -1.671 1.00 . A A .  13 GLU CB   1 1 
        1   201 1 1  13 GLU CD   C  15.088   2.175  -3.009 1.00 . A A .  13 GLU CD   1 1 
        1   202 1 1  13 GLU CG   C  13.958   1.991  -2.026 1.00 . A A .  13 GLU CG   1 1 
        1   203 1 1  13 GLU H    H  13.427   1.879   0.491 1.00 . A A .  13 GLU H    1 1 
        1   204 1 1  13 GLU HA   H  11.858   4.168  -0.342 1.00 . A A .  13 GLU HA   1 1 
        1   205 1 1  13 GLU HB2  H  12.862   3.722  -2.572 1.00 . A A .  13 GLU HB2  1 1 
        1   206 1 1  13 GLU HB3  H  14.050   3.982  -1.303 1.00 . A A .  13 GLU HB3  1 1 
        1   207 1 1  13 GLU HG2  H  14.351   1.543  -1.124 1.00 . A A .  13 GLU HG2  1 1 
        1   208 1 1  13 GLU HG3  H  13.221   1.334  -2.463 1.00 . A A .  13 GLU HG3  1 1 
        1   209 1 1  13 GLU N    N  12.711   2.544   0.574 1.00 . A A .  13 GLU N    1 1 
        1   210 1 1  13 GLU O    O  10.838   1.211  -0.905 1.00 . A A .  13 GLU O    1 1 
        1   211 1 1  13 GLU OE1  O  16.124   2.752  -2.621 1.00 . A A .  13 GLU OE1  1 1 
        1   212 1 1  13 GLU OE2  O  14.946   1.755  -4.176 1.00 . A A .  13 GLU OE2  1 1 
        1   213 1 1  14 LEU C    C   9.490   2.045  -3.974 1.00 . A A .  14 LEU C    1 1 
        1   214 1 1  14 LEU CA   C   9.046   2.504  -2.593 1.00 . A A .  14 LEU CA   1 1 
        1   215 1 1  14 LEU CB   C   7.903   3.512  -2.704 1.00 . A A .  14 LEU CB   1 1 
        1   216 1 1  14 LEU CD1  C   6.461   5.239  -1.603 1.00 . A A .  14 LEU CD1  1 1 
        1   217 1 1  14 LEU CD2  C   6.866   3.053  -0.468 1.00 . A A .  14 LEU CD2  1 1 
        1   218 1 1  14 LEU CG   C   7.461   4.122  -1.373 1.00 . A A .  14 LEU CG   1 1 
        1   219 1 1  14 LEU H    H  10.306   4.079  -1.976 1.00 . A A .  14 LEU H    1 1 
        1   220 1 1  14 LEU HA   H   8.718   1.649  -2.021 1.00 . A A .  14 LEU HA   1 1 
        1   221 1 1  14 LEU HB2  H   8.216   4.311  -3.360 1.00 . A A .  14 LEU HB2  1 1 
        1   222 1 1  14 LEU HB3  H   7.052   3.016  -3.147 1.00 . A A .  14 LEU HB3  1 1 
        1   223 1 1  14 LEU HD11 H   6.909   6.001  -2.221 1.00 . A A .  14 LEU HD11 1 1 
        1   224 1 1  14 LEU HD12 H   6.174   5.666  -0.654 1.00 . A A .  14 LEU HD12 1 1 
        1   225 1 1  14 LEU HD13 H   5.588   4.842  -2.098 1.00 . A A .  14 LEU HD13 1 1 
        1   226 1 1  14 LEU HD21 H   7.604   2.286  -0.281 1.00 . A A .  14 LEU HD21 1 1 
        1   227 1 1  14 LEU HD22 H   6.005   2.614  -0.950 1.00 . A A .  14 LEU HD22 1 1 
        1   228 1 1  14 LEU HD23 H   6.566   3.500   0.468 1.00 . A A .  14 LEU HD23 1 1 
        1   229 1 1  14 LEU HG   H   8.322   4.544  -0.875 1.00 . A A .  14 LEU HG   1 1 
        1   230 1 1  14 LEU N    N  10.169   3.110  -1.905 1.00 . A A .  14 LEU N    1 1 
        1   231 1 1  14 LEU O    O  10.308   2.707  -4.615 1.00 . A A .  14 LEU O    1 1 
        1   232 1 1  15 ALA C    C   8.382   0.716  -6.802 1.00 . A A .  15 ALA C    1 1 
        1   233 1 1  15 ALA CA   C   9.368   0.347  -5.698 1.00 . A A .  15 ALA CA   1 1 
        1   234 1 1  15 ALA CB   C   9.489  -1.163  -5.583 1.00 . A A .  15 ALA CB   1 1 
        1   235 1 1  15 ALA H    H   8.297   0.452  -3.881 1.00 . A A .  15 ALA H    1 1 
        1   236 1 1  15 ALA HA   H  10.340   0.743  -5.949 1.00 . A A .  15 ALA HA   1 1 
        1   237 1 1  15 ALA HB1  H   8.522  -1.586  -5.350 1.00 . A A .  15 ALA HB1  1 1 
        1   238 1 1  15 ALA HB2  H  10.188  -1.409  -4.798 1.00 . A A .  15 ALA HB2  1 1 
        1   239 1 1  15 ALA HB3  H   9.843  -1.567  -6.521 1.00 . A A .  15 ALA HB3  1 1 
        1   240 1 1  15 ALA N    N   8.968   0.916  -4.420 1.00 . A A .  15 ALA N    1 1 
        1   241 1 1  15 ALA O    O   7.182   0.858  -6.553 1.00 . A A .  15 ALA O    1 1 
        1   242 1 1  16 PRO C    C   7.385  -0.087  -9.732 1.00 . A A .  16 PRO C    1 1 
        1   243 1 1  16 PRO CA   C   8.053   1.175  -9.202 1.00 . A A .  16 PRO CA   1 1 
        1   244 1 1  16 PRO CB   C   9.042   1.739 -10.238 1.00 . A A .  16 PRO CB   1 1 
        1   245 1 1  16 PRO CD   C  10.304   0.867  -8.390 1.00 . A A .  16 PRO CD   1 1 
        1   246 1 1  16 PRO CG   C  10.364   1.829  -9.542 1.00 . A A .  16 PRO CG   1 1 
        1   247 1 1  16 PRO HA   H   7.293   1.911  -8.982 1.00 . A A .  16 PRO HA   1 1 
        1   248 1 1  16 PRO HB2  H   9.091   1.072 -11.086 1.00 . A A .  16 PRO HB2  1 1 
        1   249 1 1  16 PRO HB3  H   8.703   2.712 -10.564 1.00 . A A .  16 PRO HB3  1 1 
        1   250 1 1  16 PRO HD2  H  10.607  -0.122  -8.703 1.00 . A A .  16 PRO HD2  1 1 
        1   251 1 1  16 PRO HD3  H  10.917   1.215  -7.572 1.00 . A A .  16 PRO HD3  1 1 
        1   252 1 1  16 PRO HG2  H  11.154   1.547 -10.221 1.00 . A A .  16 PRO HG2  1 1 
        1   253 1 1  16 PRO HG3  H  10.521   2.835  -9.181 1.00 . A A .  16 PRO HG3  1 1 
        1   254 1 1  16 PRO N    N   8.884   0.898  -8.033 1.00 . A A .  16 PRO N    1 1 
        1   255 1 1  16 PRO O    O   8.025  -0.922 -10.373 1.00 . A A .  16 PRO O    1 1 
        1   256 1 1  17 VAL C    C   4.159  -1.051 -10.677 1.00 . A A .  17 VAL C    1 1 
        1   257 1 1  17 VAL CA   C   5.369  -1.429  -9.826 1.00 . A A .  17 VAL CA   1 1 
        1   258 1 1  17 VAL CB   C   4.890  -2.193  -8.565 1.00 . A A .  17 VAL CB   1 1 
        1   259 1 1  17 VAL CG1  C   4.159  -3.472  -8.931 1.00 . A A .  17 VAL CG1  1 1 
        1   260 1 1  17 VAL CG2  C   6.058  -2.497  -7.637 1.00 . A A .  17 VAL CG2  1 1 
        1   261 1 1  17 VAL H    H   5.634   0.477  -8.950 1.00 . A A .  17 VAL H    1 1 
        1   262 1 1  17 VAL HA   H   6.027  -2.071 -10.395 1.00 . A A .  17 VAL HA   1 1 
        1   263 1 1  17 VAL HB   H   4.199  -1.558  -8.031 1.00 . A A .  17 VAL HB   1 1 
        1   264 1 1  17 VAL HG11 H   4.816  -4.110  -9.502 1.00 . A A .  17 VAL HG11 1 1 
        1   265 1 1  17 VAL HG12 H   3.289  -3.230  -9.522 1.00 . A A .  17 VAL HG12 1 1 
        1   266 1 1  17 VAL HG13 H   3.853  -3.982  -8.030 1.00 . A A .  17 VAL HG13 1 1 
        1   267 1 1  17 VAL HG21 H   5.701  -3.041  -6.776 1.00 . A A .  17 VAL HG21 1 1 
        1   268 1 1  17 VAL HG22 H   6.512  -1.571  -7.316 1.00 . A A .  17 VAL HG22 1 1 
        1   269 1 1  17 VAL HG23 H   6.790  -3.094  -8.162 1.00 . A A .  17 VAL HG23 1 1 
        1   270 1 1  17 VAL N    N   6.105  -0.237  -9.439 1.00 . A A .  17 VAL N    1 1 
        1   271 1 1  17 VAL O    O   3.519  -0.025 -10.427 1.00 . A A .  17 VAL O    1 1 
        1   272 1 1  18 PRO C    C   1.403  -2.095 -11.633 1.00 . A A .  18 PRO C    1 1 
        1   273 1 1  18 PRO CA   C   2.606  -1.693 -12.475 1.00 . A A .  18 PRO CA   1 1 
        1   274 1 1  18 PRO CB   C   2.774  -2.648 -13.667 1.00 . A A .  18 PRO CB   1 1 
        1   275 1 1  18 PRO CD   C   4.661  -2.954 -12.231 1.00 . A A .  18 PRO CD   1 1 
        1   276 1 1  18 PRO CG   C   4.211  -3.050 -13.659 1.00 . A A .  18 PRO CG   1 1 
        1   277 1 1  18 PRO HA   H   2.482  -0.678 -12.828 1.00 . A A .  18 PRO HA   1 1 
        1   278 1 1  18 PRO HB2  H   2.126  -3.502 -13.536 1.00 . A A .  18 PRO HB2  1 1 
        1   279 1 1  18 PRO HB3  H   2.515  -2.133 -14.581 1.00 . A A .  18 PRO HB3  1 1 
        1   280 1 1  18 PRO HD2  H   4.454  -3.874 -11.706 1.00 . A A .  18 PRO HD2  1 1 
        1   281 1 1  18 PRO HD3  H   5.713  -2.713 -12.179 1.00 . A A .  18 PRO HD3  1 1 
        1   282 1 1  18 PRO HG2  H   4.309  -4.065 -14.016 1.00 . A A .  18 PRO HG2  1 1 
        1   283 1 1  18 PRO HG3  H   4.784  -2.377 -14.279 1.00 . A A .  18 PRO HG3  1 1 
        1   284 1 1  18 PRO N    N   3.840  -1.853 -11.708 1.00 . A A .  18 PRO N    1 1 
        1   285 1 1  18 PRO O    O   1.229  -3.270 -11.305 1.00 . A A .  18 PRO O    1 1 
        1   286 1 1  19 ALA C    C  -1.768  -0.666 -10.761 1.00 . A A .  19 ALA C    1 1 
        1   287 1 1  19 ALA CA   C  -0.501  -1.385 -10.342 1.00 . A A .  19 ALA CA   1 1 
        1   288 1 1  19 ALA CB   C  -0.095  -0.958  -8.938 1.00 . A A .  19 ALA CB   1 1 
        1   289 1 1  19 ALA H    H   0.712  -0.220 -11.625 1.00 . A A .  19 ALA H    1 1 
        1   290 1 1  19 ALA HA   H  -0.687  -2.449 -10.330 1.00 . A A .  19 ALA HA   1 1 
        1   291 1 1  19 ALA HB1  H   0.823  -1.455  -8.664 1.00 . A A .  19 ALA HB1  1 1 
        1   292 1 1  19 ALA HB2  H  -0.874  -1.227  -8.240 1.00 . A A .  19 ALA HB2  1 1 
        1   293 1 1  19 ALA HB3  H   0.055   0.112  -8.917 1.00 . A A .  19 ALA HB3  1 1 
        1   294 1 1  19 ALA N    N   0.586  -1.128 -11.265 1.00 . A A .  19 ALA N    1 1 
        1   295 1 1  19 ALA O    O  -1.743   0.523 -11.061 1.00 . A A .  19 ALA O    1 1 
        1   296 1 1  20 LEU C    C  -4.790  -0.418  -9.691 1.00 . A A .  20 LEU C    1 1 
        1   297 1 1  20 LEU CA   C  -4.165  -0.767 -11.030 1.00 . A A .  20 LEU CA   1 1 
        1   298 1 1  20 LEU CB   C  -5.091  -1.673 -11.872 1.00 . A A .  20 LEU CB   1 1 
        1   299 1 1  20 LEU CD1  C  -6.837  -2.673 -10.351 1.00 . A A .  20 LEU CD1  1 1 
        1   300 1 1  20 LEU CD2  C  -5.946  -3.996 -12.266 1.00 . A A .  20 LEU CD2  1 1 
        1   301 1 1  20 LEU CG   C  -5.610  -2.957 -11.208 1.00 . A A .  20 LEU CG   1 1 
        1   302 1 1  20 LEU H    H  -2.828  -2.355 -10.619 1.00 . A A .  20 LEU H    1 1 
        1   303 1 1  20 LEU HA   H  -3.984   0.152 -11.572 1.00 . A A .  20 LEU HA   1 1 
        1   304 1 1  20 LEU HB2  H  -5.947  -1.086 -12.169 1.00 . A A .  20 LEU HB2  1 1 
        1   305 1 1  20 LEU HB3  H  -4.553  -1.956 -12.766 1.00 . A A .  20 LEU HB3  1 1 
        1   306 1 1  20 LEU HD11 H  -7.608  -2.227 -10.965 1.00 . A A .  20 LEU HD11 1 1 
        1   307 1 1  20 LEU HD12 H  -6.572  -1.990  -9.557 1.00 . A A .  20 LEU HD12 1 1 
        1   308 1 1  20 LEU HD13 H  -7.204  -3.595  -9.926 1.00 . A A .  20 LEU HD13 1 1 
        1   309 1 1  20 LEU HD21 H  -6.278  -4.904 -11.787 1.00 . A A .  20 LEU HD21 1 1 
        1   310 1 1  20 LEU HD22 H  -5.069  -4.201 -12.860 1.00 . A A .  20 LEU HD22 1 1 
        1   311 1 1  20 LEU HD23 H  -6.732  -3.617 -12.903 1.00 . A A .  20 LEU HD23 1 1 
        1   312 1 1  20 LEU HG   H  -4.841  -3.364 -10.568 1.00 . A A .  20 LEU HG   1 1 
        1   313 1 1  20 LEU N    N  -2.877  -1.389 -10.788 1.00 . A A .  20 LEU N    1 1 
        1   314 1 1  20 LEU O    O  -4.600  -1.133  -8.702 1.00 . A A .  20 LEU O    1 1 
        1   315 1 1  21 LEU C    C  -7.235   2.104  -8.651 1.00 . A A .  21 LEU C    1 1 
        1   316 1 1  21 LEU CA   C  -6.081   1.153  -8.404 1.00 . A A .  21 LEU CA   1 1 
        1   317 1 1  21 LEU CB   C  -4.997   1.825  -7.543 1.00 . A A .  21 LEU CB   1 1 
        1   318 1 1  21 LEU CD1  C  -4.626   4.032  -8.722 1.00 . A A .  21 LEU CD1  1 1 
        1   319 1 1  21 LEU CD2  C  -2.763   2.965  -7.439 1.00 . A A .  21 LEU CD2  1 1 
        1   320 1 1  21 LEU CG   C  -3.994   2.714  -8.296 1.00 . A A .  21 LEU CG   1 1 
        1   321 1 1  21 LEU H    H  -5.656   1.201 -10.474 1.00 . A A .  21 LEU H    1 1 
        1   322 1 1  21 LEU HA   H  -6.457   0.291  -7.874 1.00 . A A .  21 LEU HA   1 1 
        1   323 1 1  21 LEU HB2  H  -5.489   2.431  -6.797 1.00 . A A .  21 LEU HB2  1 1 
        1   324 1 1  21 LEU HB3  H  -4.443   1.048  -7.038 1.00 . A A .  21 LEU HB3  1 1 
        1   325 1 1  21 LEU HD11 H  -3.900   4.620  -9.264 1.00 . A A .  21 LEU HD11 1 1 
        1   326 1 1  21 LEU HD12 H  -4.949   4.575  -7.847 1.00 . A A .  21 LEU HD12 1 1 
        1   327 1 1  21 LEU HD13 H  -5.476   3.834  -9.358 1.00 . A A .  21 LEU HD13 1 1 
        1   328 1 1  21 LEU HD21 H  -3.054   3.475  -6.532 1.00 . A A .  21 LEU HD21 1 1 
        1   329 1 1  21 LEU HD22 H  -2.062   3.578  -7.986 1.00 . A A .  21 LEU HD22 1 1 
        1   330 1 1  21 LEU HD23 H  -2.299   2.022  -7.189 1.00 . A A .  21 LEU HD23 1 1 
        1   331 1 1  21 LEU HG   H  -3.675   2.197  -9.190 1.00 . A A .  21 LEU HG   1 1 
        1   332 1 1  21 LEU N    N  -5.508   0.684  -9.647 1.00 . A A .  21 LEU N    1 1 
        1   333 1 1  21 LEU O    O  -7.335   2.721  -9.711 1.00 . A A .  21 LEU O    1 1 
        1   334 1 1  22 ILE C    C  -8.814   4.280  -6.703 1.00 . A A .  22 ILE C    1 1 
        1   335 1 1  22 ILE CA   C  -9.168   3.180  -7.694 1.00 . A A .  22 ILE CA   1 1 
        1   336 1 1  22 ILE CB   C -10.558   2.576  -7.360 1.00 . A A .  22 ILE CB   1 1 
        1   337 1 1  22 ILE CD1  C -13.021   3.159  -7.036 1.00 . A A .  22 ILE CD1  1 1 
        1   338 1 1  22 ILE CG1  C -11.625   3.673  -7.319 1.00 . A A .  22 ILE CG1  1 1 
        1   339 1 1  22 ILE CG2  C -10.529   1.810  -6.046 1.00 . A A .  22 ILE CG2  1 1 
        1   340 1 1  22 ILE H    H  -8.070   1.555  -6.934 1.00 . A A .  22 ILE H    1 1 
        1   341 1 1  22 ILE HA   H  -9.208   3.604  -8.688 1.00 . A A .  22 ILE HA   1 1 
        1   342 1 1  22 ILE HB   H -10.811   1.876  -8.142 1.00 . A A .  22 ILE HB   1 1 
        1   343 1 1  22 ILE HD11 H -13.028   2.633  -6.092 1.00 . A A .  22 ILE HD11 1 1 
        1   344 1 1  22 ILE HD12 H -13.323   2.486  -7.824 1.00 . A A .  22 ILE HD12 1 1 
        1   345 1 1  22 ILE HD13 H -13.709   3.991  -6.989 1.00 . A A .  22 ILE HD13 1 1 
        1   346 1 1  22 ILE HG12 H -11.371   4.383  -6.547 1.00 . A A .  22 ILE HG12 1 1 
        1   347 1 1  22 ILE HG13 H -11.645   4.178  -8.274 1.00 . A A .  22 ILE HG13 1 1 
        1   348 1 1  22 ILE HG21 H  -9.834   0.989  -6.123 1.00 . A A .  22 ILE HG21 1 1 
        1   349 1 1  22 ILE HG22 H -11.516   1.430  -5.829 1.00 . A A .  22 ILE HG22 1 1 
        1   350 1 1  22 ILE HG23 H -10.217   2.473  -5.252 1.00 . A A .  22 ILE HG23 1 1 
        1   351 1 1  22 ILE N    N  -8.122   2.183  -7.681 1.00 . A A .  22 ILE N    1 1 
        1   352 1 1  22 ILE O    O  -8.777   4.053  -5.493 1.00 . A A .  22 ILE O    1 1 
        1   353 1 1  23 ARG C    C  -9.445   7.229  -5.857 1.00 . A A .  23 ARG C    1 1 
        1   354 1 1  23 ARG CA   C  -8.166   6.567  -6.350 1.00 . A A .  23 ARG CA   1 1 
        1   355 1 1  23 ARG CB   C  -7.277   7.572  -7.084 1.00 . A A .  23 ARG CB   1 1 
        1   356 1 1  23 ARG CD   C  -6.023   9.750  -6.979 1.00 . A A .  23 ARG CD   1 1 
        1   357 1 1  23 ARG CG   C  -6.892   8.760  -6.227 1.00 . A A .  23 ARG CG   1 1 
        1   358 1 1  23 ARG CZ   C  -3.576  10.026  -6.925 1.00 . A A .  23 ARG CZ   1 1 
        1   359 1 1  23 ARG H    H  -8.501   5.582  -8.189 1.00 . A A .  23 ARG H    1 1 
        1   360 1 1  23 ARG HA   H  -7.626   6.174  -5.499 1.00 . A A .  23 ARG HA   1 1 
        1   361 1 1  23 ARG HB2  H  -6.374   7.072  -7.401 1.00 . A A .  23 ARG HB2  1 1 
        1   362 1 1  23 ARG HB3  H  -7.804   7.935  -7.954 1.00 . A A .  23 ARG HB3  1 1 
        1   363 1 1  23 ARG HD2  H  -6.462   9.928  -7.949 1.00 . A A .  23 ARG HD2  1 1 
        1   364 1 1  23 ARG HD3  H  -6.000  10.675  -6.424 1.00 . A A .  23 ARG HD3  1 1 
        1   365 1 1  23 ARG HE   H  -4.527   8.360  -7.517 1.00 . A A .  23 ARG HE   1 1 
        1   366 1 1  23 ARG HG2  H  -7.792   9.262  -5.907 1.00 . A A .  23 ARG HG2  1 1 
        1   367 1 1  23 ARG HG3  H  -6.351   8.404  -5.363 1.00 . A A .  23 ARG HG3  1 1 
        1   368 1 1  23 ARG HH11 H  -4.607  11.509  -5.986 1.00 . A A .  23 ARG HH11 1 1 
        1   369 1 1  23 ARG HH12 H  -2.892  11.760  -6.131 1.00 . A A .  23 ARG HH12 1 1 
        1   370 1 1  23 ARG HH21 H  -2.261   8.669  -7.667 1.00 . A A .  23 ARG HH21 1 1 
        1   371 1 1  23 ARG HH22 H  -1.558  10.153  -7.081 1.00 . A A .  23 ARG HH22 1 1 
        1   372 1 1  23 ARG N    N  -8.502   5.456  -7.213 1.00 . A A .  23 ARG N    1 1 
        1   373 1 1  23 ARG NE   N  -4.652   9.276  -7.163 1.00 . A A .  23 ARG NE   1 1 
        1   374 1 1  23 ARG NH1  N  -3.699  11.192  -6.298 1.00 . A A .  23 ARG NH1  1 1 
        1   375 1 1  23 ARG NH2  N  -2.370   9.580  -7.246 1.00 . A A .  23 ARG NH2  1 1 
        1   376 1 1  23 ARG O    O -10.078   8.008  -6.571 1.00 . A A .  23 ARG O    1 1 
        1   377 1 1  24 THR C    C -10.845   8.019  -2.719 1.00 . A A .  24 THR C    1 1 
        1   378 1 1  24 THR CA   C -11.077   7.380  -4.088 1.00 . A A .  24 THR CA   1 1 
        1   379 1 1  24 THR CB   C -12.117   6.235  -3.991 1.00 . A A .  24 THR CB   1 1 
        1   380 1 1  24 THR CG2  C -11.641   5.121  -3.068 1.00 . A A .  24 THR CG2  1 1 
        1   381 1 1  24 THR H    H  -9.253   6.319  -4.091 1.00 . A A .  24 THR H    1 1 
        1   382 1 1  24 THR HA   H -11.465   8.126  -4.761 1.00 . A A .  24 THR HA   1 1 
        1   383 1 1  24 THR HB   H -12.254   5.821  -4.979 1.00 . A A .  24 THR HB   1 1 
        1   384 1 1  24 THR HG1  H -14.066   6.498  -4.165 1.00 . A A .  24 THR HG1  1 1 
        1   385 1 1  24 THR HG21 H -11.439   5.527  -2.087 1.00 . A A .  24 THR HG21 1 1 
        1   386 1 1  24 THR HG22 H -10.740   4.683  -3.468 1.00 . A A .  24 THR HG22 1 1 
        1   387 1 1  24 THR HG23 H -12.407   4.363  -2.995 1.00 . A A .  24 THR HG23 1 1 
        1   388 1 1  24 THR N    N  -9.831   6.900  -4.639 1.00 . A A .  24 THR N    1 1 
        1   389 1 1  24 THR O    O -10.083   7.502  -1.902 1.00 . A A .  24 THR O    1 1 
        1   390 1 1  24 THR OG1  O -13.374   6.737  -3.532 1.00 . A A .  24 THR OG1  1 1 
        1   391 1 1  25 GLN C    C -12.394   9.368  -0.239 1.00 . A A .  25 GLN C    1 1 
        1   392 1 1  25 GLN CA   C -11.319   9.845  -1.207 1.00 . A A .  25 GLN CA   1 1 
        1   393 1 1  25 GLN CB   C -11.353  11.377  -1.375 1.00 . A A .  25 GLN CB   1 1 
        1   394 1 1  25 GLN CD   C -13.162  11.555  -3.165 1.00 . A A .  25 GLN CD   1 1 
        1   395 1 1  25 GLN CG   C -12.703  11.966  -1.779 1.00 . A A .  25 GLN CG   1 1 
        1   396 1 1  25 GLN H    H -12.030   9.560  -3.179 1.00 . A A .  25 GLN H    1 1 
        1   397 1 1  25 GLN HA   H -10.357   9.564  -0.801 1.00 . A A .  25 GLN HA   1 1 
        1   398 1 1  25 GLN HB2  H -11.063  11.830  -0.440 1.00 . A A .  25 GLN HB2  1 1 
        1   399 1 1  25 GLN HB3  H -10.630  11.654  -2.130 1.00 . A A .  25 GLN HB3  1 1 
        1   400 1 1  25 GLN HE21 H -15.051  11.721  -2.594 1.00 . A A .  25 GLN HE21 1 1 
        1   401 1 1  25 GLN HE22 H -14.801  11.238  -4.236 1.00 . A A .  25 GLN HE22 1 1 
        1   402 1 1  25 GLN HG2  H -13.445  11.639  -1.067 1.00 . A A .  25 GLN HG2  1 1 
        1   403 1 1  25 GLN HG3  H -12.631  13.043  -1.746 1.00 . A A .  25 GLN HG3  1 1 
        1   404 1 1  25 GLN N    N -11.463   9.165  -2.484 1.00 . A A .  25 GLN N    1 1 
        1   405 1 1  25 GLN NE2  N -14.466  11.498  -3.350 1.00 . A A .  25 GLN NE2  1 1 
        1   406 1 1  25 GLN O    O -13.577   9.316  -0.582 1.00 . A A .  25 GLN O    1 1 
        1   407 1 1  25 GLN OE1  O -12.353  11.298  -4.060 1.00 . A A .  25 GLN OE1  1 1 
        1   408 1 1  26 THR C    C -12.452   8.826   3.363 1.00 . A A .  26 THR C    1 1 
        1   409 1 1  26 THR CA   C -12.861   8.414   1.950 1.00 . A A .  26 THR CA   1 1 
        1   410 1 1  26 THR CB   C -12.875   6.875   1.846 1.00 . A A .  26 THR CB   1 1 
        1   411 1 1  26 THR CG2  C -13.774   6.406   0.709 1.00 . A A .  26 THR CG2  1 1 
        1   412 1 1  26 THR H    H -11.018   9.109   1.188 1.00 . A A .  26 THR H    1 1 
        1   413 1 1  26 THR HA   H -13.859   8.778   1.754 1.00 . A A .  26 THR HA   1 1 
        1   414 1 1  26 THR HB   H -13.255   6.475   2.774 1.00 . A A .  26 THR HB   1 1 
        1   415 1 1  26 THR HG1  H -11.237   6.655   0.771 1.00 . A A .  26 THR HG1  1 1 
        1   416 1 1  26 THR HG21 H -13.417   6.815  -0.224 1.00 . A A .  26 THR HG21 1 1 
        1   417 1 1  26 THR HG22 H -14.785   6.745   0.887 1.00 . A A .  26 THR HG22 1 1 
        1   418 1 1  26 THR HG23 H -13.759   5.328   0.659 1.00 . A A .  26 THR HG23 1 1 
        1   419 1 1  26 THR N    N -11.967   8.989   0.957 1.00 . A A .  26 THR N    1 1 
        1   420 1 1  26 THR O    O -11.430   9.496   3.556 1.00 . A A .  26 THR O    1 1 
        1   421 1 1  26 THR OG1  O -11.542   6.389   1.642 1.00 . A A .  26 THR OG1  1 1 
        1   422 1 1  27 ALA C    C -12.454   7.558   6.498 1.00 . A A .  27 ALA C    1 1 
        1   423 1 1  27 ALA CA   C -12.989   8.766   5.735 1.00 . A A .  27 ALA CA   1 1 
        1   424 1 1  27 ALA CB   C -14.255   9.290   6.392 1.00 . A A .  27 ALA CB   1 1 
        1   425 1 1  27 ALA H    H -14.042   7.883   4.125 1.00 . A A .  27 ALA H    1 1 
        1   426 1 1  27 ALA HA   H -12.248   9.551   5.756 1.00 . A A .  27 ALA HA   1 1 
        1   427 1 1  27 ALA HB1  H -15.009   8.517   6.389 1.00 . A A .  27 ALA HB1  1 1 
        1   428 1 1  27 ALA HB2  H -14.617  10.149   5.844 1.00 . A A .  27 ALA HB2  1 1 
        1   429 1 1  27 ALA HB3  H -14.038   9.578   7.410 1.00 . A A .  27 ALA HB3  1 1 
        1   430 1 1  27 ALA N    N -13.252   8.428   4.344 1.00 . A A .  27 ALA N    1 1 
        1   431 1 1  27 ALA O    O -12.482   6.433   5.997 1.00 . A A .  27 ALA O    1 1 
        1   432 1 1  28 MET C    C -12.541   5.767   8.994 1.00 . A A .  28 MET C    1 1 
        1   433 1 1  28 MET CA   C -11.433   6.715   8.544 1.00 . A A .  28 MET CA   1 1 
        1   434 1 1  28 MET CB   C -10.676   7.274   9.754 1.00 . A A .  28 MET CB   1 1 
        1   435 1 1  28 MET CE   C  -9.421   9.891  11.302 1.00 . A A .  28 MET CE   1 1 
        1   436 1 1  28 MET CG   C  -9.330   7.885   9.390 1.00 . A A .  28 MET CG   1 1 
        1   437 1 1  28 MET H    H -11.987   8.712   8.073 1.00 . A A .  28 MET H    1 1 
        1   438 1 1  28 MET HA   H -10.739   6.158   7.931 1.00 . A A .  28 MET HA   1 1 
        1   439 1 1  28 MET HB2  H -11.280   8.037  10.224 1.00 . A A .  28 MET HB2  1 1 
        1   440 1 1  28 MET HB3  H -10.504   6.475  10.460 1.00 . A A .  28 MET HB3  1 1 
        1   441 1 1  28 MET HE1  H  -8.972  10.378  12.154 1.00 . A A .  28 MET HE1  1 1 
        1   442 1 1  28 MET HE2  H -10.411   9.549  11.564 1.00 . A A .  28 MET HE2  1 1 
        1   443 1 1  28 MET HE3  H  -9.486  10.590  10.480 1.00 . A A .  28 MET HE3  1 1 
        1   444 1 1  28 MET HG2  H  -8.732   7.133   8.896 1.00 . A A .  28 MET HG2  1 1 
        1   445 1 1  28 MET HG3  H  -9.498   8.709   8.711 1.00 . A A .  28 MET HG3  1 1 
        1   446 1 1  28 MET N    N -11.975   7.792   7.718 1.00 . A A .  28 MET N    1 1 
        1   447 1 1  28 MET O    O -12.327   4.561   9.120 1.00 . A A .  28 MET O    1 1 
        1   448 1 1  28 MET SD   S  -8.414   8.493  10.819 1.00 . A A .  28 MET SD   1 1 
        1   449 1 1  29 SER C    C -15.598   5.085   8.241 1.00 . A A .  29 SER C    1 1 
        1   450 1 1  29 SER CA   C -14.893   5.496   9.533 1.00 . A A .  29 SER CA   1 1 
        1   451 1 1  29 SER CB   C -15.844   6.268  10.443 1.00 . A A .  29 SER CB   1 1 
        1   452 1 1  29 SER H    H -13.824   7.285   9.175 1.00 . A A .  29 SER H    1 1 
        1   453 1 1  29 SER HA   H -14.553   4.608  10.044 1.00 . A A .  29 SER HA   1 1 
        1   454 1 1  29 SER HB2  H -16.225   7.130   9.915 1.00 . A A .  29 SER HB2  1 1 
        1   455 1 1  29 SER HB3  H -16.666   5.628  10.730 1.00 . A A .  29 SER HB3  1 1 
        1   456 1 1  29 SER HG   H -14.832   7.604  11.466 1.00 . A A .  29 SER HG   1 1 
        1   457 1 1  29 SER N    N -13.727   6.312   9.220 1.00 . A A .  29 SER N    1 1 
        1   458 1 1  29 SER O    O -16.779   5.376   8.036 1.00 . A A .  29 SER O    1 1 
        1   459 1 1  29 SER OG   O -15.175   6.710  11.614 1.00 . A A .  29 SER OG   1 1 
        1   460 1 1  30 GLU C    C -14.242   3.205   5.351 1.00 . A A .  30 GLU C    1 1 
        1   461 1 1  30 GLU CA   C -15.319   4.023   6.055 1.00 . A A .  30 GLU CA   1 1 
        1   462 1 1  30 GLU CB   C -15.654   5.277   5.237 1.00 . A A .  30 GLU CB   1 1 
        1   463 1 1  30 GLU CD   C -16.464   6.256   3.061 1.00 . A A .  30 GLU CD   1 1 
        1   464 1 1  30 GLU CG   C -16.036   5.001   3.793 1.00 . A A .  30 GLU CG   1 1 
        1   465 1 1  30 GLU H    H -13.948   4.136   7.656 1.00 . A A .  30 GLU H    1 1 
        1   466 1 1  30 GLU HA   H -16.208   3.419   6.169 1.00 . A A .  30 GLU HA   1 1 
        1   467 1 1  30 GLU HB2  H -16.477   5.790   5.711 1.00 . A A .  30 GLU HB2  1 1 
        1   468 1 1  30 GLU HB3  H -14.791   5.928   5.238 1.00 . A A .  30 GLU HB3  1 1 
        1   469 1 1  30 GLU HG2  H -15.183   4.578   3.282 1.00 . A A .  30 GLU HG2  1 1 
        1   470 1 1  30 GLU HG3  H -16.852   4.294   3.776 1.00 . A A .  30 GLU HG3  1 1 
        1   471 1 1  30 GLU N    N -14.850   4.405   7.381 1.00 . A A .  30 GLU N    1 1 
        1   472 1 1  30 GLU O    O -14.535   2.253   4.625 1.00 . A A .  30 GLU O    1 1 
        1   473 1 1  30 GLU OE1  O -15.866   7.329   3.300 1.00 . A A .  30 GLU OE1  1 1 
        1   474 1 1  30 GLU OE2  O -17.404   6.176   2.243 1.00 . A A .  30 GLU OE2  1 1 
        1   475 1 1  31 LEU C    C -11.847   1.415   5.237 1.00 . A A .  31 LEU C    1 1 
        1   476 1 1  31 LEU CA   C -11.822   2.933   5.026 1.00 . A A .  31 LEU CA   1 1 
        1   477 1 1  31 LEU CB   C -10.559   3.554   5.645 1.00 . A A .  31 LEU CB   1 1 
        1   478 1 1  31 LEU CD1  C  -8.118   3.879   5.183 1.00 . A A .  31 LEU CD1  1 1 
        1   479 1 1  31 LEU CD2  C  -8.876   1.876   6.450 1.00 . A A .  31 LEU CD2  1 1 
        1   480 1 1  31 LEU CG   C  -9.232   2.855   5.338 1.00 . A A .  31 LEU CG   1 1 
        1   481 1 1  31 LEU H    H -12.853   4.377   6.167 1.00 . A A .  31 LEU H    1 1 
        1   482 1 1  31 LEU HA   H -11.818   3.132   3.966 1.00 . A A .  31 LEU HA   1 1 
        1   483 1 1  31 LEU HB2  H -10.486   4.575   5.300 1.00 . A A .  31 LEU HB2  1 1 
        1   484 1 1  31 LEU HB3  H -10.688   3.569   6.717 1.00 . A A .  31 LEU HB3  1 1 
        1   485 1 1  31 LEU HD11 H  -7.184   3.368   5.006 1.00 . A A .  31 LEU HD11 1 1 
        1   486 1 1  31 LEU HD12 H  -8.042   4.468   6.085 1.00 . A A .  31 LEU HD12 1 1 
        1   487 1 1  31 LEU HD13 H  -8.338   4.526   4.346 1.00 . A A .  31 LEU HD13 1 1 
        1   488 1 1  31 LEU HD21 H  -9.638   1.115   6.516 1.00 . A A .  31 LEU HD21 1 1 
        1   489 1 1  31 LEU HD22 H  -8.814   2.406   7.389 1.00 . A A .  31 LEU HD22 1 1 
        1   490 1 1  31 LEU HD23 H  -7.924   1.416   6.233 1.00 . A A .  31 LEU HD23 1 1 
        1   491 1 1  31 LEU HG   H  -9.320   2.303   4.413 1.00 . A A .  31 LEU HG   1 1 
        1   492 1 1  31 LEU N    N -12.994   3.592   5.596 1.00 . A A .  31 LEU N    1 1 
        1   493 1 1  31 LEU O    O -11.481   0.653   4.339 1.00 . A A .  31 LEU O    1 1 
        1   494 1 1  32 GLY C    C -13.229  -1.225   5.836 1.00 . A A .  32 GLY C    1 1 
        1   495 1 1  32 GLY CA   C -12.296  -0.435   6.731 1.00 . A A .  32 GLY CA   1 1 
        1   496 1 1  32 GLY H    H -12.636   1.626   7.063 1.00 . A A .  32 GLY H    1 1 
        1   497 1 1  32 GLY HA2  H -11.294  -0.821   6.619 1.00 . A A .  32 GLY HA2  1 1 
        1   498 1 1  32 GLY HA3  H -12.606  -0.562   7.759 1.00 . A A .  32 GLY HA3  1 1 
        1   499 1 1  32 GLY N    N -12.292   0.981   6.412 1.00 . A A .  32 GLY N    1 1 
        1   500 1 1  32 GLY O    O -12.817  -2.199   5.204 1.00 . A A .  32 GLY O    1 1 
        1   501 1 1  33 SER C    C -15.139  -1.327   3.466 1.00 . A A .  33 SER C    1 1 
        1   502 1 1  33 SER CA   C -15.483  -1.461   4.949 1.00 . A A .  33 SER CA   1 1 
        1   503 1 1  33 SER CB   C -16.865  -0.870   5.235 1.00 . A A .  33 SER CB   1 1 
        1   504 1 1  33 SER H    H -14.744  -0.005   6.299 1.00 . A A .  33 SER H    1 1 
        1   505 1 1  33 SER HA   H -15.485  -2.508   5.213 1.00 . A A .  33 SER HA   1 1 
        1   506 1 1  33 SER HB2  H -16.880   0.169   4.937 1.00 . A A .  33 SER HB2  1 1 
        1   507 1 1  33 SER HB3  H -17.611  -1.417   4.677 1.00 . A A .  33 SER HB3  1 1 
        1   508 1 1  33 SER HG   H -16.541  -1.542   7.052 1.00 . A A .  33 SER HG   1 1 
        1   509 1 1  33 SER N    N -14.482  -0.794   5.772 1.00 . A A .  33 SER N    1 1 
        1   510 1 1  33 SER O    O -15.446  -2.207   2.659 1.00 . A A .  33 SER O    1 1 
        1   511 1 1  33 SER OG   O -17.176  -0.956   6.617 1.00 . A A .  33 SER OG   1 1 
        1   512 1 1  34 LEU C    C -13.090  -1.010   1.263 1.00 . A A .  34 LEU C    1 1 
        1   513 1 1  34 LEU CA   C -14.092   0.036   1.743 1.00 . A A .  34 LEU CA   1 1 
        1   514 1 1  34 LEU CB   C -13.485   1.434   1.621 1.00 . A A .  34 LEU CB   1 1 
        1   515 1 1  34 LEU CD1  C -14.388   2.019  -0.646 1.00 . A A .  34 LEU CD1  1 1 
        1   516 1 1  34 LEU CD2  C -12.335   3.160   0.218 1.00 . A A .  34 LEU CD2  1 1 
        1   517 1 1  34 LEU CG   C -13.130   1.865   0.197 1.00 . A A .  34 LEU CG   1 1 
        1   518 1 1  34 LEU H    H -14.273   0.445   3.810 1.00 . A A .  34 LEU H    1 1 
        1   519 1 1  34 LEU HA   H -14.977  -0.019   1.126 1.00 . A A .  34 LEU HA   1 1 
        1   520 1 1  34 LEU HB2  H -14.192   2.146   2.024 1.00 . A A .  34 LEU HB2  1 1 
        1   521 1 1  34 LEU HB3  H -12.587   1.467   2.219 1.00 . A A .  34 LEU HB3  1 1 
        1   522 1 1  34 LEU HD11 H -14.119   2.355  -1.638 1.00 . A A .  34 LEU HD11 1 1 
        1   523 1 1  34 LEU HD12 H -15.043   2.745  -0.186 1.00 . A A .  34 LEU HD12 1 1 
        1   524 1 1  34 LEU HD13 H -14.896   1.067  -0.713 1.00 . A A .  34 LEU HD13 1 1 
        1   525 1 1  34 LEU HD21 H -11.435   3.020   0.798 1.00 . A A .  34 LEU HD21 1 1 
        1   526 1 1  34 LEU HD22 H -12.933   3.941   0.664 1.00 . A A .  34 LEU HD22 1 1 
        1   527 1 1  34 LEU HD23 H -12.074   3.438  -0.792 1.00 . A A .  34 LEU HD23 1 1 
        1   528 1 1  34 LEU HG   H -12.515   1.103  -0.258 1.00 . A A .  34 LEU HG   1 1 
        1   529 1 1  34 LEU N    N -14.488  -0.222   3.119 1.00 . A A .  34 LEU N    1 1 
        1   530 1 1  34 LEU O    O -13.271  -1.609   0.204 1.00 . A A .  34 LEU O    1 1 
        1   531 1 1  35 PHE C    C -11.561  -3.602   1.546 1.00 . A A .  35 PHE C    1 1 
        1   532 1 1  35 PHE CA   C -11.002  -2.192   1.691 1.00 . A A .  35 PHE CA   1 1 
        1   533 1 1  35 PHE CB   C  -9.861  -2.184   2.713 1.00 . A A .  35 PHE CB   1 1 
        1   534 1 1  35 PHE CD1  C  -8.835  -0.302   1.399 1.00 . A A .  35 PHE CD1  1 1 
        1   535 1 1  35 PHE CD2  C  -8.218  -0.557   3.687 1.00 . A A .  35 PHE CD2  1 1 
        1   536 1 1  35 PHE CE1  C  -7.997   0.791   1.289 1.00 . A A .  35 PHE CE1  1 1 
        1   537 1 1  35 PHE CE2  C  -7.376   0.534   3.582 1.00 . A A .  35 PHE CE2  1 1 
        1   538 1 1  35 PHE CG   C  -8.952  -0.991   2.598 1.00 . A A .  35 PHE CG   1 1 
        1   539 1 1  35 PHE CZ   C  -7.269   1.211   2.384 1.00 . A A .  35 PHE CZ   1 1 
        1   540 1 1  35 PHE H    H -11.969  -0.748   2.907 1.00 . A A .  35 PHE H    1 1 
        1   541 1 1  35 PHE HA   H -10.605  -1.887   0.734 1.00 . A A .  35 PHE HA   1 1 
        1   542 1 1  35 PHE HB2  H -10.281  -2.186   3.708 1.00 . A A .  35 PHE HB2  1 1 
        1   543 1 1  35 PHE HB3  H  -9.261  -3.073   2.579 1.00 . A A .  35 PHE HB3  1 1 
        1   544 1 1  35 PHE HD1  H  -9.407  -0.629   0.543 1.00 . A A .  35 PHE HD1  1 1 
        1   545 1 1  35 PHE HD2  H  -8.301  -1.084   4.627 1.00 . A A .  35 PHE HD2  1 1 
        1   546 1 1  35 PHE HE1  H  -7.916   1.318   0.350 1.00 . A A .  35 PHE HE1  1 1 
        1   547 1 1  35 PHE HE2  H  -6.809   0.862   4.440 1.00 . A A .  35 PHE HE2  1 1 
        1   548 1 1  35 PHE HZ   H  -6.612   2.064   2.302 1.00 . A A .  35 PHE HZ   1 1 
        1   549 1 1  35 PHE N    N -12.044  -1.237   2.056 1.00 . A A .  35 PHE N    1 1 
        1   550 1 1  35 PHE O    O -11.237  -4.301   0.586 1.00 . A A .  35 PHE O    1 1 
        1   551 1 1  36 GLU C    C -13.670  -5.637   1.129 1.00 . A A .  36 GLU C    1 1 
        1   552 1 1  36 GLU CA   C -13.010  -5.339   2.473 1.00 . A A .  36 GLU CA   1 1 
        1   553 1 1  36 GLU CB   C -14.047  -5.472   3.590 1.00 . A A .  36 GLU CB   1 1 
        1   554 1 1  36 GLU CD   C -12.470  -6.558   5.231 1.00 . A A .  36 GLU CD   1 1 
        1   555 1 1  36 GLU CG   C -13.453  -5.434   4.987 1.00 . A A .  36 GLU CG   1 1 
        1   556 1 1  36 GLU H    H -12.626  -3.391   3.226 1.00 . A A .  36 GLU H    1 1 
        1   557 1 1  36 GLU HA   H -12.224  -6.059   2.641 1.00 . A A .  36 GLU HA   1 1 
        1   558 1 1  36 GLU HB2  H -14.759  -4.663   3.502 1.00 . A A .  36 GLU HB2  1 1 
        1   559 1 1  36 GLU HB3  H -14.569  -6.410   3.470 1.00 . A A .  36 GLU HB3  1 1 
        1   560 1 1  36 GLU HG2  H -12.939  -4.494   5.121 1.00 . A A .  36 GLU HG2  1 1 
        1   561 1 1  36 GLU HG3  H -14.254  -5.512   5.708 1.00 . A A .  36 GLU HG3  1 1 
        1   562 1 1  36 GLU N    N -12.407  -4.006   2.491 1.00 . A A .  36 GLU N    1 1 
        1   563 1 1  36 GLU O    O -13.352  -6.634   0.474 1.00 . A A .  36 GLU O    1 1 
        1   564 1 1  36 GLU OE1  O -12.821  -7.727   4.972 1.00 . A A .  36 GLU OE1  1 1 
        1   565 1 1  36 GLU OE2  O -11.350  -6.282   5.702 1.00 . A A .  36 GLU OE2  1 1 
        1   566 1 1  37 ALA C    C -14.414  -4.703  -1.742 1.00 . A A .  37 ALA C    1 1 
        1   567 1 1  37 ALA CA   C -15.306  -4.948  -0.529 1.00 . A A .  37 ALA CA   1 1 
        1   568 1 1  37 ALA CB   C -16.518  -4.031  -0.567 1.00 . A A .  37 ALA CB   1 1 
        1   569 1 1  37 ALA H    H -14.760  -3.969   1.267 1.00 . A A .  37 ALA H    1 1 
        1   570 1 1  37 ALA HA   H -15.659  -5.969  -0.556 1.00 . A A .  37 ALA HA   1 1 
        1   571 1 1  37 ALA HB1  H -17.081  -4.216  -1.469 1.00 . A A .  37 ALA HB1  1 1 
        1   572 1 1  37 ALA HB2  H -16.191  -3.002  -0.551 1.00 . A A .  37 ALA HB2  1 1 
        1   573 1 1  37 ALA HB3  H -17.143  -4.224   0.293 1.00 . A A .  37 ALA HB3  1 1 
        1   574 1 1  37 ALA N    N -14.575  -4.762   0.716 1.00 . A A .  37 ALA N    1 1 
        1   575 1 1  37 ALA O    O -14.621  -5.292  -2.803 1.00 . A A .  37 ALA O    1 1 
        1   576 1 1  38 GLY C    C -11.609  -4.638  -3.052 1.00 . A A .  38 GLY C    1 1 
        1   577 1 1  38 GLY CA   C -12.535  -3.501  -2.674 1.00 . A A .  38 GLY CA   1 1 
        1   578 1 1  38 GLY H    H -13.293  -3.415  -0.699 1.00 . A A .  38 GLY H    1 1 
        1   579 1 1  38 GLY HA2  H -13.132  -3.239  -3.535 1.00 . A A .  38 GLY HA2  1 1 
        1   580 1 1  38 GLY HA3  H -11.940  -2.644  -2.390 1.00 . A A .  38 GLY HA3  1 1 
        1   581 1 1  38 GLY N    N -13.422  -3.838  -1.577 1.00 . A A .  38 GLY N    1 1 
        1   582 1 1  38 GLY O    O -11.317  -4.837  -4.229 1.00 . A A .  38 GLY O    1 1 
        1   583 1 1  39 TYR C    C -11.066  -7.700  -2.850 1.00 . A A .  39 TYR C    1 1 
        1   584 1 1  39 TYR CA   C -10.262  -6.521  -2.314 1.00 . A A .  39 TYR CA   1 1 
        1   585 1 1  39 TYR CB   C  -9.515  -6.945  -1.044 1.00 . A A .  39 TYR CB   1 1 
        1   586 1 1  39 TYR CD1  C  -7.719  -5.202  -1.377 1.00 . A A .  39 TYR CD1  1 1 
        1   587 1 1  39 TYR CD2  C  -8.477  -5.625   0.842 1.00 . A A .  39 TYR CD2  1 1 
        1   588 1 1  39 TYR CE1  C  -6.838  -4.252  -0.901 1.00 . A A .  39 TYR CE1  1 1 
        1   589 1 1  39 TYR CE2  C  -7.598  -4.676   1.326 1.00 . A A .  39 TYR CE2  1 1 
        1   590 1 1  39 TYR CG   C  -8.552  -5.904  -0.517 1.00 . A A .  39 TYR CG   1 1 
        1   591 1 1  39 TYR CZ   C  -6.781  -3.992   0.452 1.00 . A A .  39 TYR CZ   1 1 
        1   592 1 1  39 TYR H    H -11.365  -5.146  -1.128 1.00 . A A .  39 TYR H    1 1 
        1   593 1 1  39 TYR HA   H  -9.541  -6.225  -3.063 1.00 . A A .  39 TYR HA   1 1 
        1   594 1 1  39 TYR HB2  H -10.234  -7.154  -0.265 1.00 . A A .  39 TYR HB2  1 1 
        1   595 1 1  39 TYR HB3  H  -8.950  -7.843  -1.254 1.00 . A A .  39 TYR HB3  1 1 
        1   596 1 1  39 TYR HD1  H  -7.767  -5.408  -2.436 1.00 . A A .  39 TYR HD1  1 1 
        1   597 1 1  39 TYR HD2  H  -9.116  -6.162   1.526 1.00 . A A .  39 TYR HD2  1 1 
        1   598 1 1  39 TYR HE1  H  -6.198  -3.716  -1.587 1.00 . A A .  39 TYR HE1  1 1 
        1   599 1 1  39 TYR HE2  H  -7.554  -4.473   2.386 1.00 . A A .  39 TYR HE2  1 1 
        1   600 1 1  39 TYR HH   H  -5.892  -2.289   0.342 1.00 . A A .  39 TYR HH   1 1 
        1   601 1 1  39 TYR N    N -11.133  -5.379  -2.056 1.00 . A A .  39 TYR N    1 1 
        1   602 1 1  39 TYR O    O -10.563  -8.504  -3.635 1.00 . A A .  39 TYR O    1 1 
        1   603 1 1  39 TYR OH   O  -5.904  -3.049   0.932 1.00 . A A .  39 TYR OH   1 1 
        1   604 1 1  40 HIS C    C -13.637  -8.722  -4.269 1.00 . A A .  40 HIS C    1 1 
        1   605 1 1  40 HIS CA   C -13.183  -8.895  -2.820 1.00 . A A .  40 HIS CA   1 1 
        1   606 1 1  40 HIS CB   C -14.398  -8.993  -1.894 1.00 . A A .  40 HIS CB   1 1 
        1   607 1 1  40 HIS CD2  C -15.095 -11.491  -1.854 1.00 . A A .  40 HIS CD2  1 1 
        1   608 1 1  40 HIS CE1  C -16.972 -11.315  -2.962 1.00 . A A .  40 HIS CE1  1 1 
        1   609 1 1  40 HIS CG   C -15.260 -10.186  -2.172 1.00 . A A .  40 HIS CG   1 1 
        1   610 1 1  40 HIS H    H -12.653  -7.130  -1.781 1.00 . A A .  40 HIS H    1 1 
        1   611 1 1  40 HIS HA   H -12.617  -9.812  -2.745 1.00 . A A .  40 HIS HA   1 1 
        1   612 1 1  40 HIS HB2  H -14.060  -9.058  -0.870 1.00 . A A .  40 HIS HB2  1 1 
        1   613 1 1  40 HIS HB3  H -15.006  -8.108  -2.013 1.00 . A A .  40 HIS HB3  1 1 
        1   614 1 1  40 HIS HD1  H -16.841  -9.285  -3.246 1.00 . A A .  40 HIS HD1  1 1 
        1   615 1 1  40 HIS HD2  H -14.264 -11.917  -1.307 1.00 . A A .  40 HIS HD2  1 1 
        1   616 1 1  40 HIS HE1  H -17.901 -11.559  -3.457 1.00 . A A .  40 HIS HE1  1 1 
        1   617 1 1  40 HIS HE2  H -16.215 -13.155  -2.479 1.00 . A A .  40 HIS HE2  1 1 
        1   618 1 1  40 HIS N    N -12.312  -7.804  -2.405 1.00 . A A .  40 HIS N    1 1 
        1   619 1 1  40 HIS ND1  N -16.444 -10.111  -2.864 1.00 . A A .  40 HIS ND1  1 1 
        1   620 1 1  40 HIS NE2  N -16.172 -12.173  -2.360 1.00 . A A .  40 HIS NE2  1 1 
        1   621 1 1  40 HIS O    O -13.530  -9.644  -5.074 1.00 . A A .  40 HIS O    1 1 
        1   622 1 1  41 ASP C    C -13.836  -6.194  -6.597 1.00 . A A .  41 ASP C    1 1 
        1   623 1 1  41 ASP CA   C -14.675  -7.271  -5.924 1.00 . A A .  41 ASP CA   1 1 
        1   624 1 1  41 ASP CB   C -16.139  -6.813  -5.852 1.00 . A A .  41 ASP CB   1 1 
        1   625 1 1  41 ASP CG   C -17.048  -7.821  -5.171 1.00 . A A .  41 ASP CG   1 1 
        1   626 1 1  41 ASP H    H -14.178  -6.828  -3.913 1.00 . A A .  41 ASP H    1 1 
        1   627 1 1  41 ASP HA   H -14.614  -8.181  -6.502 1.00 . A A .  41 ASP HA   1 1 
        1   628 1 1  41 ASP HB2  H -16.189  -5.886  -5.301 1.00 . A A .  41 ASP HB2  1 1 
        1   629 1 1  41 ASP HB3  H -16.505  -6.647  -6.855 1.00 . A A .  41 ASP HB3  1 1 
        1   630 1 1  41 ASP N    N -14.154  -7.543  -4.589 1.00 . A A .  41 ASP N    1 1 
        1   631 1 1  41 ASP O    O -14.035  -4.999  -6.354 1.00 . A A .  41 ASP O    1 1 
        1   632 1 1  41 ASP OD1  O -17.120  -7.819  -3.923 1.00 . A A .  41 ASP OD1  1 1 
        1   633 1 1  41 ASP OD2  O -17.702  -8.618  -5.875 1.00 . A A .  41 ASP OD2  1 1 
        1   634 1 1  42 ILE C    C -11.889  -5.835  -9.575 1.00 . A A .  42 ILE C    1 1 
        1   635 1 1  42 ILE CA   C -11.972  -5.664  -8.050 1.00 . A A .  42 ILE CA   1 1 
        1   636 1 1  42 ILE CB   C -10.559  -5.751  -7.411 1.00 . A A .  42 ILE CB   1 1 
        1   637 1 1  42 ILE CD1  C  -9.967  -3.333  -7.959 1.00 . A A .  42 ILE CD1  1 1 
        1   638 1 1  42 ILE CG1  C  -9.588  -4.792  -8.108 1.00 . A A .  42 ILE CG1  1 1 
        1   639 1 1  42 ILE CG2  C -10.024  -7.178  -7.433 1.00 . A A .  42 ILE CG2  1 1 
        1   640 1 1  42 ILE H    H -12.818  -7.561  -7.645 1.00 . A A .  42 ILE H    1 1 
        1   641 1 1  42 ILE HA   H -12.357  -4.674  -7.849 1.00 . A A .  42 ILE HA   1 1 
        1   642 1 1  42 ILE HB   H -10.650  -5.455  -6.377 1.00 . A A .  42 ILE HB   1 1 
        1   643 1 1  42 ILE HD11 H -10.943  -3.169  -8.389 1.00 . A A .  42 ILE HD11 1 1 
        1   644 1 1  42 ILE HD12 H  -9.240  -2.717  -8.470 1.00 . A A .  42 ILE HD12 1 1 
        1   645 1 1  42 ILE HD13 H  -9.987  -3.070  -6.911 1.00 . A A .  42 ILE HD13 1 1 
        1   646 1 1  42 ILE HG12 H  -8.601  -4.922  -7.690 1.00 . A A .  42 ILE HG12 1 1 
        1   647 1 1  42 ILE HG13 H  -9.559  -5.023  -9.164 1.00 . A A .  42 ILE HG13 1 1 
        1   648 1 1  42 ILE HG21 H  -9.952  -7.519  -8.456 1.00 . A A .  42 ILE HG21 1 1 
        1   649 1 1  42 ILE HG22 H -10.696  -7.824  -6.885 1.00 . A A .  42 ILE HG22 1 1 
        1   650 1 1  42 ILE HG23 H  -9.046  -7.204  -6.976 1.00 . A A .  42 ILE HG23 1 1 
        1   651 1 1  42 ILE N    N -12.893  -6.607  -7.435 1.00 . A A .  42 ILE N    1 1 
        1   652 1 1  42 ILE O    O -11.199  -6.719 -10.085 1.00 . A A .  42 ILE O    1 1 
        1   653 1 1  43 LEU C    C -12.969  -6.104 -12.506 1.00 . A A .  43 LEU C    1 1 
        1   654 1 1  43 LEU CA   C -12.564  -4.846 -11.740 1.00 . A A .  43 LEU CA   1 1 
        1   655 1 1  43 LEU CB   C -11.170  -4.410 -12.204 1.00 . A A .  43 LEU CB   1 1 
        1   656 1 1  43 LEU CD1  C  -9.534  -2.596 -12.727 1.00 . A A .  43 LEU CD1  1 1 
        1   657 1 1  43 LEU CD2  C -11.982  -2.112 -12.792 1.00 . A A .  43 LEU CD2  1 1 
        1   658 1 1  43 LEU CG   C -10.884  -2.913 -12.108 1.00 . A A .  43 LEU CG   1 1 
        1   659 1 1  43 LEU H    H -13.241  -4.382  -9.785 1.00 . A A .  43 LEU H    1 1 
        1   660 1 1  43 LEU HA   H -13.257  -4.065 -12.010 1.00 . A A .  43 LEU HA   1 1 
        1   661 1 1  43 LEU HB2  H -10.438  -4.934 -11.608 1.00 . A A .  43 LEU HB2  1 1 
        1   662 1 1  43 LEU HB3  H -11.048  -4.709 -13.235 1.00 . A A .  43 LEU HB3  1 1 
        1   663 1 1  43 LEU HD11 H  -8.765  -3.165 -12.227 1.00 . A A .  43 LEU HD11 1 1 
        1   664 1 1  43 LEU HD12 H  -9.328  -1.541 -12.620 1.00 . A A .  43 LEU HD12 1 1 
        1   665 1 1  43 LEU HD13 H  -9.549  -2.855 -13.774 1.00 . A A .  43 LEU HD13 1 1 
        1   666 1 1  43 LEU HD21 H -12.926  -2.302 -12.303 1.00 . A A .  43 LEU HD21 1 1 
        1   667 1 1  43 LEU HD22 H -12.048  -2.406 -13.830 1.00 . A A .  43 LEU HD22 1 1 
        1   668 1 1  43 LEU HD23 H -11.751  -1.059 -12.731 1.00 . A A .  43 LEU HD23 1 1 
        1   669 1 1  43 LEU HG   H -10.852  -2.623 -11.068 1.00 . A A .  43 LEU HG   1 1 
        1   670 1 1  43 LEU N    N -12.624  -4.971 -10.277 1.00 . A A .  43 LEU N    1 1 
        1   671 1 1  43 LEU O    O -12.299  -7.141 -12.455 1.00 . A A .  43 LEU O    1 1 
        1   672 1 1  44 GLN C    C -13.354  -7.071 -15.352 1.00 . A A .  44 GLN C    1 1 
        1   673 1 1  44 GLN CA   C -14.413  -6.991 -14.255 1.00 . A A .  44 GLN CA   1 1 
        1   674 1 1  44 GLN CB   C -15.774  -6.670 -14.877 1.00 . A A .  44 GLN CB   1 1 
        1   675 1 1  44 GLN CD   C -18.251  -6.364 -14.534 1.00 . A A .  44 GLN CD   1 1 
        1   676 1 1  44 GLN CG   C -16.938  -6.797 -13.912 1.00 . A A .  44 GLN CG   1 1 
        1   677 1 1  44 GLN H    H -14.604  -5.168 -13.189 1.00 . A A .  44 GLN H    1 1 
        1   678 1 1  44 GLN HA   H -14.468  -7.941 -13.744 1.00 . A A .  44 GLN HA   1 1 
        1   679 1 1  44 GLN HB2  H -15.755  -5.656 -15.248 1.00 . A A .  44 GLN HB2  1 1 
        1   680 1 1  44 GLN HB3  H -15.946  -7.342 -15.704 1.00 . A A .  44 GLN HB3  1 1 
        1   681 1 1  44 GLN HE21 H -18.951  -5.841 -12.752 1.00 . A A .  44 GLN HE21 1 1 
        1   682 1 1  44 GLN HE22 H -20.029  -5.600 -14.091 1.00 . A A .  44 GLN HE22 1 1 
        1   683 1 1  44 GLN HG2  H -17.024  -7.829 -13.604 1.00 . A A .  44 GLN HG2  1 1 
        1   684 1 1  44 GLN HG3  H -16.743  -6.178 -13.048 1.00 . A A .  44 GLN HG3  1 1 
        1   685 1 1  44 GLN N    N -14.040  -5.971 -13.282 1.00 . A A .  44 GLN N    1 1 
        1   686 1 1  44 GLN NE2  N -19.167  -5.887 -13.712 1.00 . A A .  44 GLN NE2  1 1 
        1   687 1 1  44 GLN O    O -13.334  -8.004 -16.147 1.00 . A A .  44 GLN O    1 1 
        1   688 1 1  44 GLN OE1  O -18.440  -6.463 -15.747 1.00 . A A .  44 GLN OE1  1 1 
        1   689 1 1  45 LEU C    C -10.326  -7.075 -15.908 1.00 . A A .  45 LEU C    1 1 
        1   690 1 1  45 LEU CA   C -11.367  -6.043 -16.321 1.00 . A A .  45 LEU CA   1 1 
        1   691 1 1  45 LEU CB   C -10.710  -4.655 -16.365 1.00 . A A .  45 LEU CB   1 1 
        1   692 1 1  45 LEU CD1  C -11.840  -3.936 -18.492 1.00 . A A .  45 LEU CD1  1 1 
        1   693 1 1  45 LEU CD2  C -12.748  -3.170 -16.288 1.00 . A A .  45 LEU CD2  1 1 
        1   694 1 1  45 LEU CG   C -11.496  -3.540 -17.067 1.00 . A A .  45 LEU CG   1 1 
        1   695 1 1  45 LEU H    H -12.609  -5.313 -14.777 1.00 . A A .  45 LEU H    1 1 
        1   696 1 1  45 LEU HA   H -11.741  -6.292 -17.302 1.00 . A A .  45 LEU HA   1 1 
        1   697 1 1  45 LEU HB2  H -10.525  -4.341 -15.349 1.00 . A A .  45 LEU HB2  1 1 
        1   698 1 1  45 LEU HB3  H  -9.757  -4.756 -16.866 1.00 . A A .  45 LEU HB3  1 1 
        1   699 1 1  45 LEU HD11 H -12.424  -4.843 -18.483 1.00 . A A .  45 LEU HD11 1 1 
        1   700 1 1  45 LEU HD12 H -10.929  -4.096 -19.049 1.00 . A A .  45 LEU HD12 1 1 
        1   701 1 1  45 LEU HD13 H -12.411  -3.145 -18.955 1.00 . A A .  45 LEU HD13 1 1 
        1   702 1 1  45 LEU HD21 H -13.294  -2.409 -16.826 1.00 . A A .  45 LEU HD21 1 1 
        1   703 1 1  45 LEU HD22 H -12.466  -2.792 -15.316 1.00 . A A .  45 LEU HD22 1 1 
        1   704 1 1  45 LEU HD23 H -13.370  -4.044 -16.168 1.00 . A A .  45 LEU HD23 1 1 
        1   705 1 1  45 LEU HG   H -10.870  -2.661 -17.119 1.00 . A A .  45 LEU HG   1 1 
        1   706 1 1  45 LEU N    N -12.487  -6.064 -15.392 1.00 . A A .  45 LEU N    1 1 
        1   707 1 1  45 LEU O    O  -9.890  -7.889 -16.712 1.00 . A A .  45 LEU O    1 1 
        1   708 1 1  46 LEU C    C  -9.505  -9.336 -13.950 1.00 . A A .  46 LEU C    1 1 
        1   709 1 1  46 LEU CA   C  -8.932  -7.941 -14.113 1.00 . A A .  46 LEU CA   1 1 
        1   710 1 1  46 LEU CB   C  -8.436  -7.438 -12.758 1.00 . A A .  46 LEU CB   1 1 
        1   711 1 1  46 LEU CD1  C  -6.030  -8.001 -13.186 1.00 . A A .  46 LEU CD1  1 1 
        1   712 1 1  46 LEU CD2  C  -6.813  -7.576 -10.853 1.00 . A A .  46 LEU CD2  1 1 
        1   713 1 1  46 LEU CG   C  -7.190  -8.141 -12.214 1.00 . A A .  46 LEU CG   1 1 
        1   714 1 1  46 LEU H    H -10.369  -6.395 -14.033 1.00 . A A .  46 LEU H    1 1 
        1   715 1 1  46 LEU HA   H  -8.108  -7.972 -14.810 1.00 . A A .  46 LEU HA   1 1 
        1   716 1 1  46 LEU HB2  H  -8.228  -6.388 -12.846 1.00 . A A .  46 LEU HB2  1 1 
        1   717 1 1  46 LEU HB3  H  -9.232  -7.567 -12.041 1.00 . A A .  46 LEU HB3  1 1 
        1   718 1 1  46 LEU HD11 H  -6.290  -8.464 -14.126 1.00 . A A .  46 LEU HD11 1 1 
        1   719 1 1  46 LEU HD12 H  -5.155  -8.484 -12.775 1.00 . A A .  46 LEU HD12 1 1 
        1   720 1 1  46 LEU HD13 H  -5.821  -6.953 -13.346 1.00 . A A .  46 LEU HD13 1 1 
        1   721 1 1  46 LEU HD21 H  -5.951  -8.103 -10.469 1.00 . A A .  46 LEU HD21 1 1 
        1   722 1 1  46 LEU HD22 H  -7.641  -7.695 -10.170 1.00 . A A .  46 LEU HD22 1 1 
        1   723 1 1  46 LEU HD23 H  -6.576  -6.527 -10.953 1.00 . A A .  46 LEU HD23 1 1 
        1   724 1 1  46 LEU HG   H  -7.400  -9.194 -12.094 1.00 . A A .  46 LEU HG   1 1 
        1   725 1 1  46 LEU N    N  -9.948  -7.040 -14.638 1.00 . A A .  46 LEU N    1 1 
        1   726 1 1  46 LEU O    O  -9.036 -10.300 -14.559 1.00 . A A .  46 LEU O    1 1 
        1   727 1 1  47 ALA C    C -11.988 -11.245 -14.004 1.00 . A A .  47 ALA C    1 1 
        1   728 1 1  47 ALA CA   C -11.177 -10.700 -12.828 1.00 . A A .  47 ALA CA   1 1 
        1   729 1 1  47 ALA CB   C -12.058 -10.561 -11.597 1.00 . A A .  47 ALA CB   1 1 
        1   730 1 1  47 ALA H    H -10.912  -8.592 -12.743 1.00 . A A .  47 ALA H    1 1 
        1   731 1 1  47 ALA HA   H -10.390 -11.403 -12.596 1.00 . A A .  47 ALA HA   1 1 
        1   732 1 1  47 ALA HB1  H -12.863  -9.873 -11.806 1.00 . A A .  47 ALA HB1  1 1 
        1   733 1 1  47 ALA HB2  H -11.470 -10.187 -10.771 1.00 . A A .  47 ALA HB2  1 1 
        1   734 1 1  47 ALA HB3  H -12.469 -11.526 -11.338 1.00 . A A .  47 ALA HB3  1 1 
        1   735 1 1  47 ALA N    N -10.551  -9.422 -13.145 1.00 . A A .  47 ALA N    1 1 
        1   736 1 1  47 ALA O    O -12.579 -12.323 -13.913 1.00 . A A .  47 ALA O    1 1 
        1   737 1 1  48 GLY C    C -11.833 -11.160 -17.476 1.00 . A A .  48 GLY C    1 1 
        1   738 1 1  48 GLY CA   C -12.740 -10.941 -16.279 1.00 . A A .  48 GLY CA   1 1 
        1   739 1 1  48 GLY H    H -11.546  -9.642 -15.113 1.00 . A A .  48 GLY H    1 1 
        1   740 1 1  48 GLY HA2  H -13.247 -11.868 -16.051 1.00 . A A .  48 GLY HA2  1 1 
        1   741 1 1  48 GLY HA3  H -13.478 -10.194 -16.532 1.00 . A A .  48 GLY HA3  1 1 
        1   742 1 1  48 GLY N    N -12.015 -10.502 -15.103 1.00 . A A .  48 GLY N    1 1 
        1   743 1 1  48 GLY O    O -12.287 -11.601 -18.531 1.00 . A A .  48 GLY O    1 1 
        1   744 1 1  49 GLN C    C  -8.887 -12.398 -18.210 1.00 . A A .  49 GLN C    1 1 
        1   745 1 1  49 GLN CA   C  -9.584 -11.054 -18.399 1.00 . A A .  49 GLN CA   1 1 
        1   746 1 1  49 GLN CB   C  -8.565  -9.907 -18.439 1.00 . A A .  49 GLN CB   1 1 
        1   747 1 1  49 GLN CD   C  -6.785  -8.691 -19.763 1.00 . A A .  49 GLN CD   1 1 
        1   748 1 1  49 GLN CG   C  -7.627  -9.947 -19.638 1.00 . A A .  49 GLN CG   1 1 
        1   749 1 1  49 GLN H    H -10.247 -10.452 -16.479 1.00 . A A .  49 GLN H    1 1 
        1   750 1 1  49 GLN HA   H -10.128 -11.074 -19.332 1.00 . A A .  49 GLN HA   1 1 
        1   751 1 1  49 GLN HB2  H  -9.102  -8.971 -18.464 1.00 . A A .  49 GLN HB2  1 1 
        1   752 1 1  49 GLN HB3  H  -7.967  -9.943 -17.541 1.00 . A A .  49 GLN HB3  1 1 
        1   753 1 1  49 GLN HE21 H  -8.149  -7.859 -20.947 1.00 . A A .  49 GLN HE21 1 1 
        1   754 1 1  49 GLN HE22 H  -6.751  -6.900 -20.612 1.00 . A A .  49 GLN HE22 1 1 
        1   755 1 1  49 GLN HG2  H  -6.965 -10.793 -19.532 1.00 . A A .  49 GLN HG2  1 1 
        1   756 1 1  49 GLN HG3  H  -8.215 -10.061 -20.536 1.00 . A A .  49 GLN HG3  1 1 
        1   757 1 1  49 GLN N    N -10.550 -10.844 -17.324 1.00 . A A .  49 GLN N    1 1 
        1   758 1 1  49 GLN NE2  N  -7.277  -7.719 -20.515 1.00 . A A .  49 GLN NE2  1 1 
        1   759 1 1  49 GLN O    O  -8.145 -12.860 -19.078 1.00 . A A .  49 GLN O    1 1 
        1   760 1 1  49 GLN OE1  O  -5.697  -8.598 -19.201 1.00 . A A .  49 GLN OE1  1 1 
        1   761 1 1  50 GLY C    C  -7.164 -14.282 -16.310 1.00 . A A .  50 GLY C    1 1 
        1   762 1 1  50 GLY CA   C  -8.597 -14.336 -16.795 1.00 . A A .  50 GLY CA   1 1 
        1   763 1 1  50 GLY H    H  -9.725 -12.590 -16.409 1.00 . A A .  50 GLY H    1 1 
        1   764 1 1  50 GLY HA2  H  -9.203 -14.817 -16.042 1.00 . A A .  50 GLY HA2  1 1 
        1   765 1 1  50 GLY HA3  H  -8.636 -14.923 -17.701 1.00 . A A .  50 GLY HA3  1 1 
        1   766 1 1  50 GLY N    N  -9.147 -13.024 -17.068 1.00 . A A .  50 GLY N    1 1 
        1   767 1 1  50 GLY O    O  -6.317 -15.047 -16.773 1.00 . A A .  50 GLY O    1 1 
        1   768 1 1  51 LYS C    C  -5.601 -12.822 -13.379 1.00 . A A .  51 LYS C    1 1 
        1   769 1 1  51 LYS CA   C  -5.543 -13.260 -14.831 1.00 . A A .  51 LYS CA   1 1 
        1   770 1 1  51 LYS CB   C  -4.712 -12.284 -15.660 1.00 . A A .  51 LYS CB   1 1 
        1   771 1 1  51 LYS CD   C  -4.698 -10.066 -16.811 1.00 . A A .  51 LYS CD   1 1 
        1   772 1 1  51 LYS CE   C  -3.183 -10.124 -16.899 1.00 . A A .  51 LYS CE   1 1 
        1   773 1 1  51 LYS CG   C  -5.233 -10.862 -15.638 1.00 . A A .  51 LYS CG   1 1 
        1   774 1 1  51 LYS H    H  -7.594 -12.793 -15.044 1.00 . A A .  51 LYS H    1 1 
        1   775 1 1  51 LYS HA   H  -5.080 -14.232 -14.878 1.00 . A A .  51 LYS HA   1 1 
        1   776 1 1  51 LYS HB2  H  -3.701 -12.280 -15.280 1.00 . A A .  51 LYS HB2  1 1 
        1   777 1 1  51 LYS HB3  H  -4.698 -12.624 -16.683 1.00 . A A .  51 LYS HB3  1 1 
        1   778 1 1  51 LYS HD2  H  -5.115 -10.466 -17.723 1.00 . A A .  51 LYS HD2  1 1 
        1   779 1 1  51 LYS HD3  H  -5.001  -9.038 -16.695 1.00 . A A .  51 LYS HD3  1 1 
        1   780 1 1  51 LYS HE2  H  -2.767  -9.671 -16.015 1.00 . A A .  51 LYS HE2  1 1 
        1   781 1 1  51 LYS HE3  H  -2.878 -11.160 -16.949 1.00 . A A .  51 LYS HE3  1 1 
        1   782 1 1  51 LYS HG2  H  -6.312 -10.880 -15.689 1.00 . A A .  51 LYS HG2  1 1 
        1   783 1 1  51 LYS HG3  H  -4.920 -10.387 -14.719 1.00 . A A .  51 LYS HG3  1 1 
        1   784 1 1  51 LYS HZ1  H  -1.638  -9.320 -18.064 1.00 . A A .  51 LYS HZ1  1 1 
        1   785 1 1  51 LYS HZ2  H  -3.094  -8.462 -18.171 1.00 . A A .  51 LYS HZ2  1 1 
        1   786 1 1  51 LYS HZ3  H  -2.929  -9.952 -18.966 1.00 . A A .  51 LYS HZ3  1 1 
        1   787 1 1  51 LYS N    N  -6.883 -13.382 -15.380 1.00 . A A .  51 LYS N    1 1 
        1   788 1 1  51 LYS NZ   N  -2.676  -9.414 -18.105 1.00 . A A .  51 LYS NZ   1 1 
        1   789 1 1  51 LYS O    O  -6.659 -12.433 -12.884 1.00 . A A .  51 LYS O    1 1 
        1   790 1 1  52 SER C    C  -3.293 -11.586 -10.996 1.00 . A A .  52 SER C    1 1 
        1   791 1 1  52 SER CA   C  -4.404 -12.587 -11.288 1.00 . A A .  52 SER CA   1 1 
        1   792 1 1  52 SER CB   C  -4.148 -13.879 -10.509 1.00 . A A .  52 SER CB   1 1 
        1   793 1 1  52 SER H    H  -3.641 -13.114 -13.185 1.00 . A A .  52 SER H    1 1 
        1   794 1 1  52 SER HA   H  -5.353 -12.167 -10.986 1.00 . A A .  52 SER HA   1 1 
        1   795 1 1  52 SER HB2  H  -3.149 -14.230 -10.718 1.00 . A A .  52 SER HB2  1 1 
        1   796 1 1  52 SER HB3  H  -4.247 -13.684  -9.452 1.00 . A A .  52 SER HB3  1 1 
        1   797 1 1  52 SER HG   H  -5.730 -14.997 -10.170 1.00 . A A .  52 SER HG   1 1 
        1   798 1 1  52 SER N    N  -4.465 -12.879 -12.709 1.00 . A A .  52 SER N    1 1 
        1   799 1 1  52 SER O    O  -2.340 -11.468 -11.770 1.00 . A A .  52 SER O    1 1 
        1   800 1 1  52 SER OG   O  -5.071 -14.892 -10.876 1.00 . A A .  52 SER OG   1 1 
        1   801 1 1  53 PRO C    C  -1.059 -10.697  -9.158 1.00 . A A .  53 PRO C    1 1 
        1   802 1 1  53 PRO CA   C  -2.351  -9.934  -9.435 1.00 . A A .  53 PRO CA   1 1 
        1   803 1 1  53 PRO CB   C  -2.908  -9.333  -8.141 1.00 . A A .  53 PRO CB   1 1 
        1   804 1 1  53 PRO CD   C  -4.590 -10.783  -9.010 1.00 . A A .  53 PRO CD   1 1 
        1   805 1 1  53 PRO CG   C  -4.383  -9.511  -8.240 1.00 . A A .  53 PRO CG   1 1 
        1   806 1 1  53 PRO HA   H  -2.160  -9.149 -10.152 1.00 . A A .  53 PRO HA   1 1 
        1   807 1 1  53 PRO HB2  H  -2.501  -9.862  -7.292 1.00 . A A .  53 PRO HB2  1 1 
        1   808 1 1  53 PRO HB3  H  -2.640  -8.288  -8.083 1.00 . A A .  53 PRO HB3  1 1 
        1   809 1 1  53 PRO HD2  H  -4.607 -11.632  -8.344 1.00 . A A .  53 PRO HD2  1 1 
        1   810 1 1  53 PRO HD3  H  -5.502 -10.733  -9.586 1.00 . A A .  53 PRO HD3  1 1 
        1   811 1 1  53 PRO HG2  H  -4.810  -9.595  -7.252 1.00 . A A .  53 PRO HG2  1 1 
        1   812 1 1  53 PRO HG3  H  -4.819  -8.677  -8.769 1.00 . A A .  53 PRO HG3  1 1 
        1   813 1 1  53 PRO N    N  -3.412 -10.832  -9.891 1.00 . A A .  53 PRO N    1 1 
        1   814 1 1  53 PRO O    O  -1.080 -11.795  -8.598 1.00 . A A .  53 PRO O    1 1 
        1   815 1 1  54 SER C    C   1.926 -10.655  -8.023 1.00 . A A .  54 SER C    1 1 
        1   816 1 1  54 SER CA   C   1.357 -10.762  -9.438 1.00 . A A .  54 SER CA   1 1 
        1   817 1 1  54 SER CB   C   2.330 -10.149 -10.454 1.00 . A A .  54 SER CB   1 1 
        1   818 1 1  54 SER H    H   0.017  -9.179  -9.874 1.00 . A A .  54 SER H    1 1 
        1   819 1 1  54 SER HA   H   1.213 -11.805  -9.677 1.00 . A A .  54 SER HA   1 1 
        1   820 1 1  54 SER HB2  H   1.872 -10.149 -11.431 1.00 . A A .  54 SER HB2  1 1 
        1   821 1 1  54 SER HB3  H   2.554  -9.133 -10.165 1.00 . A A .  54 SER HB3  1 1 
        1   822 1 1  54 SER HG   H   3.639 -11.425  -9.728 1.00 . A A .  54 SER HG   1 1 
        1   823 1 1  54 SER N    N   0.062 -10.100  -9.533 1.00 . A A .  54 SER N    1 1 
        1   824 1 1  54 SER O    O   3.042 -11.103  -7.755 1.00 . A A .  54 SER O    1 1 
        1   825 1 1  54 SER OG   O   3.544 -10.881 -10.523 1.00 . A A .  54 SER OG   1 1 
        1   826 1 1  55 GLY C    C   0.440  -9.535  -4.842 1.00 . A A .  55 GLY C    1 1 
        1   827 1 1  55 GLY CA   C   1.586  -9.920  -5.749 1.00 . A A .  55 GLY CA   1 1 
        1   828 1 1  55 GLY H    H   0.278  -9.721  -7.393 1.00 . A A .  55 GLY H    1 1 
        1   829 1 1  55 GLY HA2  H   2.001 -10.860  -5.412 1.00 . A A .  55 GLY HA2  1 1 
        1   830 1 1  55 GLY HA3  H   2.346  -9.157  -5.692 1.00 . A A .  55 GLY HA3  1 1 
        1   831 1 1  55 GLY N    N   1.156 -10.062  -7.123 1.00 . A A .  55 GLY N    1 1 
        1   832 1 1  55 GLY O    O  -0.696  -9.411  -5.305 1.00 . A A .  55 GLY O    1 1 
        1   833 1 1  56 PRO C    C  -0.716  -7.477  -2.769 1.00 . A A .  56 PRO C    1 1 
        1   834 1 1  56 PRO CA   C  -0.312  -8.937  -2.575 1.00 . A A .  56 PRO CA   1 1 
        1   835 1 1  56 PRO CB   C   0.380  -9.122  -1.216 1.00 . A A .  56 PRO CB   1 1 
        1   836 1 1  56 PRO CD   C   2.008  -9.561  -2.902 1.00 . A A .  56 PRO CD   1 1 
        1   837 1 1  56 PRO CG   C   1.621  -9.901  -1.496 1.00 . A A .  56 PRO CG   1 1 
        1   838 1 1  56 PRO HA   H  -1.190  -9.564  -2.627 1.00 . A A .  56 PRO HA   1 1 
        1   839 1 1  56 PRO HB2  H   0.611  -8.155  -0.796 1.00 . A A .  56 PRO HB2  1 1 
        1   840 1 1  56 PRO HB3  H  -0.278  -9.659  -0.549 1.00 . A A .  56 PRO HB3  1 1 
        1   841 1 1  56 PRO HD2  H   2.603  -8.660  -2.925 1.00 . A A .  56 PRO HD2  1 1 
        1   842 1 1  56 PRO HD3  H   2.539 -10.383  -3.359 1.00 . A A .  56 PRO HD3  1 1 
        1   843 1 1  56 PRO HG2  H   2.401  -9.607  -0.810 1.00 . A A .  56 PRO HG2  1 1 
        1   844 1 1  56 PRO HG3  H   1.419 -10.959  -1.408 1.00 . A A .  56 PRO HG3  1 1 
        1   845 1 1  56 PRO N    N   0.705  -9.355  -3.542 1.00 . A A .  56 PRO N    1 1 
        1   846 1 1  56 PRO O    O   0.074  -6.670  -3.262 1.00 . A A .  56 PRO O    1 1 
        1   847 1 1  57 PRO C    C  -1.857  -4.789  -1.518 1.00 . A A .  57 PRO C    1 1 
        1   848 1 1  57 PRO CA   C  -2.464  -5.758  -2.527 1.00 . A A .  57 PRO CA   1 1 
        1   849 1 1  57 PRO CB   C  -3.974  -5.905  -2.278 1.00 . A A .  57 PRO CB   1 1 
        1   850 1 1  57 PRO CD   C  -2.937  -8.001  -1.753 1.00 . A A .  57 PRO CD   1 1 
        1   851 1 1  57 PRO CG   C  -4.234  -7.375  -2.173 1.00 . A A .  57 PRO CG   1 1 
        1   852 1 1  57 PRO HA   H  -2.298  -5.383  -3.527 1.00 . A A .  57 PRO HA   1 1 
        1   853 1 1  57 PRO HB2  H  -4.239  -5.394  -1.363 1.00 . A A .  57 PRO HB2  1 1 
        1   854 1 1  57 PRO HB3  H  -4.517  -5.469  -3.103 1.00 . A A .  57 PRO HB3  1 1 
        1   855 1 1  57 PRO HD2  H  -2.844  -7.996  -0.676 1.00 . A A .  57 PRO HD2  1 1 
        1   856 1 1  57 PRO HD3  H  -2.857  -9.006  -2.140 1.00 . A A .  57 PRO HD3  1 1 
        1   857 1 1  57 PRO HG2  H  -4.996  -7.561  -1.431 1.00 . A A .  57 PRO HG2  1 1 
        1   858 1 1  57 PRO HG3  H  -4.542  -7.762  -3.133 1.00 . A A .  57 PRO HG3  1 1 
        1   859 1 1  57 PRO N    N  -1.946  -7.118  -2.374 1.00 . A A .  57 PRO N    1 1 
        1   860 1 1  57 PRO O    O  -1.750  -5.101  -0.323 1.00 . A A .  57 PRO O    1 1 
        1   861 1 1  58 PHE C    C  -1.710  -1.325  -1.173 1.00 . A A .  58 PHE C    1 1 
        1   862 1 1  58 PHE CA   C  -0.879  -2.602  -1.140 1.00 . A A .  58 PHE CA   1 1 
        1   863 1 1  58 PHE CB   C   0.583  -2.325  -1.534 1.00 . A A .  58 PHE CB   1 1 
        1   864 1 1  58 PHE CD1  C   0.926  -3.058  -3.915 1.00 . A A .  58 PHE CD1  1 1 
        1   865 1 1  58 PHE CD2  C   0.891  -0.720  -3.445 1.00 . A A .  58 PHE CD2  1 1 
        1   866 1 1  58 PHE CE1  C   1.132  -2.789  -5.255 1.00 . A A .  58 PHE CE1  1 1 
        1   867 1 1  58 PHE CE2  C   1.099  -0.445  -4.783 1.00 . A A .  58 PHE CE2  1 1 
        1   868 1 1  58 PHE CG   C   0.802  -2.028  -2.995 1.00 . A A .  58 PHE CG   1 1 
        1   869 1 1  58 PHE CZ   C   1.219  -1.481  -5.689 1.00 . A A .  58 PHE CZ   1 1 
        1   870 1 1  58 PHE H    H  -1.609  -3.413  -2.951 1.00 . A A .  58 PHE H    1 1 
        1   871 1 1  58 PHE HA   H  -0.897  -2.990  -0.133 1.00 . A A .  58 PHE HA   1 1 
        1   872 1 1  58 PHE HB2  H   0.939  -1.474  -0.973 1.00 . A A .  58 PHE HB2  1 1 
        1   873 1 1  58 PHE HB3  H   1.183  -3.188  -1.276 1.00 . A A .  58 PHE HB3  1 1 
        1   874 1 1  58 PHE HD1  H   0.858  -4.081  -3.577 1.00 . A A .  58 PHE HD1  1 1 
        1   875 1 1  58 PHE HD2  H   0.797   0.091  -2.738 1.00 . A A .  58 PHE HD2  1 1 
        1   876 1 1  58 PHE HE1  H   1.225  -3.602  -5.961 1.00 . A A .  58 PHE HE1  1 1 
        1   877 1 1  58 PHE HE2  H   1.165   0.578  -5.121 1.00 . A A .  58 PHE HE2  1 1 
        1   878 1 1  58 PHE HZ   H   1.381  -1.268  -6.735 1.00 . A A .  58 PHE HZ   1 1 
        1   879 1 1  58 PHE N    N  -1.471  -3.615  -1.997 1.00 . A A .  58 PHE N    1 1 
        1   880 1 1  58 PHE O    O  -1.854  -0.680  -2.212 1.00 . A A .  58 PHE O    1 1 
        1   881 1 1  59 ALA C    C  -2.386   1.440   0.418 1.00 . A A .  59 ALA C    1 1 
        1   882 1 1  59 ALA CA   C  -3.143   0.170   0.074 1.00 . A A .  59 ALA CA   1 1 
        1   883 1 1  59 ALA CB   C  -4.220  -0.104   1.111 1.00 . A A .  59 ALA CB   1 1 
        1   884 1 1  59 ALA H    H  -1.979  -1.432   0.796 1.00 . A A .  59 ALA H    1 1 
        1   885 1 1  59 ALA HA   H  -3.621   0.294  -0.887 1.00 . A A .  59 ALA HA   1 1 
        1   886 1 1  59 ALA HB1  H  -3.764  -0.199   2.086 1.00 . A A .  59 ALA HB1  1 1 
        1   887 1 1  59 ALA HB2  H  -4.735  -1.021   0.864 1.00 . A A .  59 ALA HB2  1 1 
        1   888 1 1  59 ALA HB3  H  -4.925   0.714   1.123 1.00 . A A .  59 ALA HB3  1 1 
        1   889 1 1  59 ALA N    N  -2.234  -0.953  -0.020 1.00 . A A .  59 ALA N    1 1 
        1   890 1 1  59 ALA O    O  -1.874   1.596   1.525 1.00 . A A .  59 ALA O    1 1 
        1   891 1 1  60 ARG C    C  -2.638   4.733  -0.271 1.00 . A A .  60 ARG C    1 1 
        1   892 1 1  60 ARG CA   C  -1.627   3.605  -0.354 1.00 . A A .  60 ARG CA   1 1 
        1   893 1 1  60 ARG CB   C  -0.646   3.857  -1.505 1.00 . A A .  60 ARG CB   1 1 
        1   894 1 1  60 ARG CD   C  -0.276   3.911  -3.998 1.00 . A A .  60 ARG CD   1 1 
        1   895 1 1  60 ARG CG   C  -1.186   3.449  -2.869 1.00 . A A .  60 ARG CG   1 1 
        1   896 1 1  60 ARG CZ   C   0.519   6.196  -4.516 1.00 . A A .  60 ARG CZ   1 1 
        1   897 1 1  60 ARG H    H  -2.755   2.156  -1.404 1.00 . A A .  60 ARG H    1 1 
        1   898 1 1  60 ARG HA   H  -1.078   3.554   0.578 1.00 . A A .  60 ARG HA   1 1 
        1   899 1 1  60 ARG HB2  H  -0.407   4.911  -1.538 1.00 . A A .  60 ARG HB2  1 1 
        1   900 1 1  60 ARG HB3  H   0.259   3.299  -1.321 1.00 . A A .  60 ARG HB3  1 1 
        1   901 1 1  60 ARG HD2  H   0.751   3.754  -3.702 1.00 . A A .  60 ARG HD2  1 1 
        1   902 1 1  60 ARG HD3  H  -0.490   3.324  -4.878 1.00 . A A .  60 ARG HD3  1 1 
        1   903 1 1  60 ARG HE   H  -1.402   5.653  -4.392 1.00 . A A .  60 ARG HE   1 1 
        1   904 1 1  60 ARG HG2  H  -1.266   2.372  -2.905 1.00 . A A .  60 ARG HG2  1 1 
        1   905 1 1  60 ARG HG3  H  -2.164   3.888  -3.003 1.00 . A A .  60 ARG HG3  1 1 
        1   906 1 1  60 ARG HH11 H   2.019   4.860  -4.226 1.00 . A A .  60 ARG HH11 1 1 
        1   907 1 1  60 ARG HH12 H   2.530   6.484  -4.595 1.00 . A A .  60 ARG HH12 1 1 
        1   908 1 1  60 ARG HH21 H  -0.744   7.732  -4.881 1.00 . A A .  60 ARG HH21 1 1 
        1   909 1 1  60 ARG HH22 H   0.949   8.128  -4.945 1.00 . A A .  60 ARG HH22 1 1 
        1   910 1 1  60 ARG N    N  -2.313   2.340  -0.541 1.00 . A A .  60 ARG N    1 1 
        1   911 1 1  60 ARG NE   N  -0.466   5.325  -4.313 1.00 . A A .  60 ARG NE   1 1 
        1   912 1 1  60 ARG NH1  N   1.788   5.815  -4.439 1.00 . A A .  60 ARG NH1  1 1 
        1   913 1 1  60 ARG NH2  N   0.222   7.452  -4.809 1.00 . A A .  60 ARG NH2  1 1 
        1   914 1 1  60 ARG O    O  -3.597   4.761  -1.035 1.00 . A A .  60 ARG O    1 1 
        1   915 1 1  61 TYR C    C  -2.552   8.092   0.805 1.00 . A A .  61 TYR C    1 1 
        1   916 1 1  61 TYR CA   C  -3.336   6.791   0.761 1.00 . A A .  61 TYR CA   1 1 
        1   917 1 1  61 TYR CB   C  -4.295   6.671   1.959 1.00 . A A .  61 TYR CB   1 1 
        1   918 1 1  61 TYR CD1  C  -3.371   7.724   4.067 1.00 . A A .  61 TYR CD1  1 1 
        1   919 1 1  61 TYR CD2  C  -3.364   5.345   3.901 1.00 . A A .  61 TYR CD2  1 1 
        1   920 1 1  61 TYR CE1  C  -2.816   7.642   5.331 1.00 . A A .  61 TYR CE1  1 1 
        1   921 1 1  61 TYR CE2  C  -2.805   5.254   5.162 1.00 . A A .  61 TYR CE2  1 1 
        1   922 1 1  61 TYR CG   C  -3.652   6.579   3.329 1.00 . A A .  61 TYR CG   1 1 
        1   923 1 1  61 TYR CZ   C  -2.535   6.404   5.873 1.00 . A A .  61 TYR CZ   1 1 
        1   924 1 1  61 TYR H    H  -1.688   5.564   1.279 1.00 . A A .  61 TYR H    1 1 
        1   925 1 1  61 TYR HA   H  -3.930   6.797  -0.143 1.00 . A A .  61 TYR HA   1 1 
        1   926 1 1  61 TYR HB2  H  -4.942   7.534   1.968 1.00 . A A .  61 TYR HB2  1 1 
        1   927 1 1  61 TYR HB3  H  -4.902   5.786   1.823 1.00 . A A .  61 TYR HB3  1 1 
        1   928 1 1  61 TYR HD1  H  -3.588   8.691   3.638 1.00 . A A .  61 TYR HD1  1 1 
        1   929 1 1  61 TYR HD2  H  -3.575   4.445   3.343 1.00 . A A .  61 TYR HD2  1 1 
        1   930 1 1  61 TYR HE1  H  -2.604   8.544   5.888 1.00 . A A .  61 TYR HE1  1 1 
        1   931 1 1  61 TYR HE2  H  -2.584   4.286   5.587 1.00 . A A .  61 TYR HE2  1 1 
        1   932 1 1  61 TYR HH   H  -1.436   5.533   7.190 1.00 . A A .  61 TYR HH   1 1 
        1   933 1 1  61 TYR N    N  -2.447   5.649   0.660 1.00 . A A .  61 TYR N    1 1 
        1   934 1 1  61 TYR O    O  -1.525   8.197   1.483 1.00 . A A .  61 TYR O    1 1 
        1   935 1 1  61 TYR OH   O  -1.988   6.317   7.133 1.00 . A A .  61 TYR OH   1 1 
        1   936 1 1  62 PHE C    C  -3.194  11.409   0.695 1.00 . A A .  62 PHE C    1 1 
        1   937 1 1  62 PHE CA   C  -2.386  10.355  -0.051 1.00 . A A .  62 PHE CA   1 1 
        1   938 1 1  62 PHE CB   C  -2.221  10.740  -1.526 1.00 . A A .  62 PHE CB   1 1 
        1   939 1 1  62 PHE CD1  C  -0.094  12.073  -1.475 1.00 . A A .  62 PHE CD1  1 1 
        1   940 1 1  62 PHE CD2  C  -2.082  13.145  -2.238 1.00 . A A .  62 PHE CD2  1 1 
        1   941 1 1  62 PHE CE1  C   0.618  13.239  -1.682 1.00 . A A .  62 PHE CE1  1 1 
        1   942 1 1  62 PHE CE2  C  -1.375  14.314  -2.447 1.00 . A A .  62 PHE CE2  1 1 
        1   943 1 1  62 PHE CG   C  -1.451  12.013  -1.749 1.00 . A A .  62 PHE CG   1 1 
        1   944 1 1  62 PHE CZ   C  -0.024  14.361  -2.169 1.00 . A A .  62 PHE CZ   1 1 
        1   945 1 1  62 PHE H    H  -3.871   8.913  -0.444 1.00 . A A .  62 PHE H    1 1 
        1   946 1 1  62 PHE HA   H  -1.411  10.275   0.406 1.00 . A A .  62 PHE HA   1 1 
        1   947 1 1  62 PHE HB2  H  -1.699   9.946  -2.039 1.00 . A A .  62 PHE HB2  1 1 
        1   948 1 1  62 PHE HB3  H  -3.199  10.862  -1.967 1.00 . A A .  62 PHE HB3  1 1 
        1   949 1 1  62 PHE HD1  H   0.409  11.196  -1.095 1.00 . A A .  62 PHE HD1  1 1 
        1   950 1 1  62 PHE HD2  H  -3.140  13.110  -2.458 1.00 . A A .  62 PHE HD2  1 1 
        1   951 1 1  62 PHE HE1  H   1.674  13.273  -1.465 1.00 . A A .  62 PHE HE1  1 1 
        1   952 1 1  62 PHE HE2  H  -1.880  15.190  -2.829 1.00 . A A .  62 PHE HE2  1 1 
        1   953 1 1  62 PHE HZ   H   0.529  15.274  -2.331 1.00 . A A .  62 PHE HZ   1 1 
        1   954 1 1  62 PHE N    N  -3.034   9.066   0.055 1.00 . A A .  62 PHE N    1 1 
        1   955 1 1  62 PHE O    O  -4.425  11.502   0.543 1.00 . A A .  62 PHE O    1 1 
        1   956 1 1  63 GLY C    C  -2.844  13.013   3.773 1.00 . A A .  63 GLY C    1 1 
        1   957 1 1  63 GLY CA   C  -3.135  13.205   2.303 1.00 . A A .  63 GLY CA   1 1 
        1   958 1 1  63 GLY H    H  -1.525  12.059   1.571 1.00 . A A .  63 GLY H    1 1 
        1   959 1 1  63 GLY HA2  H  -2.774  14.176   1.995 1.00 . A A .  63 GLY HA2  1 1 
        1   960 1 1  63 GLY HA3  H  -4.203  13.158   2.147 1.00 . A A .  63 GLY HA3  1 1 
        1   961 1 1  63 GLY N    N  -2.495  12.188   1.505 1.00 . A A .  63 GLY N    1 1 
        1   962 1 1  63 GLY O    O  -3.149  11.960   4.335 1.00 . A A .  63 GLY O    1 1 
        1   963 1 1  64 MET C    C  -3.200  13.897   6.635 1.00 . A A .  64 MET C    1 1 
        1   964 1 1  64 MET CA   C  -1.918  13.961   5.814 1.00 . A A .  64 MET CA   1 1 
        1   965 1 1  64 MET CB   C  -1.064  15.164   6.239 1.00 . A A .  64 MET CB   1 1 
        1   966 1 1  64 MET CE   C  -0.330  17.414   4.021 1.00 . A A .  64 MET CE   1 1 
        1   967 1 1  64 MET CG   C   0.313  15.210   5.581 1.00 . A A .  64 MET CG   1 1 
        1   968 1 1  64 MET H    H  -1.963  14.804   3.873 1.00 . A A .  64 MET H    1 1 
        1   969 1 1  64 MET HA   H  -1.355  13.056   5.990 1.00 . A A .  64 MET HA   1 1 
        1   970 1 1  64 MET HB2  H  -1.591  16.072   5.983 1.00 . A A .  64 MET HB2  1 1 
        1   971 1 1  64 MET HB3  H  -0.926  15.130   7.310 1.00 . A A .  64 MET HB3  1 1 
        1   972 1 1  64 MET HE1  H   0.362  17.977   4.632 1.00 . A A .  64 MET HE1  1 1 
        1   973 1 1  64 MET HE2  H  -1.302  17.409   4.488 1.00 . A A .  64 MET HE2  1 1 
        1   974 1 1  64 MET HE3  H  -0.402  17.873   3.045 1.00 . A A .  64 MET HE3  1 1 
        1   975 1 1  64 MET HG2  H   0.937  15.899   6.128 1.00 . A A .  64 MET HG2  1 1 
        1   976 1 1  64 MET HG3  H   0.750  14.221   5.628 1.00 . A A .  64 MET HG3  1 1 
        1   977 1 1  64 MET N    N  -2.228  14.015   4.390 1.00 . A A .  64 MET N    1 1 
        1   978 1 1  64 MET O    O  -4.288  14.147   6.110 1.00 . A A .  64 MET O    1 1 
        1   979 1 1  64 MET SD   S   0.259  15.732   3.852 1.00 . A A .  64 MET SD   1 1 
        1   980 1 1  65 SER C    C  -5.288  14.387   8.660 1.00 . A A .  65 SER C    1 1 
        1   981 1 1  65 SER CA   C  -4.196  13.326   8.806 1.00 . A A .  65 SER CA   1 1 
        1   982 1 1  65 SER CB   C  -3.722  13.244  10.259 1.00 . A A .  65 SER CB   1 1 
        1   983 1 1  65 SER H    H  -2.150  13.512   8.293 1.00 . A A .  65 SER H    1 1 
        1   984 1 1  65 SER HA   H  -4.614  12.371   8.528 1.00 . A A .  65 SER HA   1 1 
        1   985 1 1  65 SER HB2  H  -4.580  13.249  10.915 1.00 . A A .  65 SER HB2  1 1 
        1   986 1 1  65 SER HB3  H  -3.163  12.332  10.403 1.00 . A A .  65 SER HB3  1 1 
        1   987 1 1  65 SER HG   H  -3.256  15.148  10.192 1.00 . A A .  65 SER HG   1 1 
        1   988 1 1  65 SER N    N  -3.056  13.578   7.922 1.00 . A A .  65 SER N    1 1 
        1   989 1 1  65 SER O    O  -5.092  15.558   8.998 1.00 . A A .  65 SER O    1 1 
        1   990 1 1  65 SER OG   O  -2.892  14.345  10.588 1.00 . A A .  65 SER OG   1 1 
        1   991 1 1  66 ALA C    C  -8.859  14.040   8.022 1.00 . A A .  66 ALA C    1 1 
        1   992 1 1  66 ALA CA   C  -7.567  14.838   7.930 1.00 . A A .  66 ALA CA   1 1 
        1   993 1 1  66 ALA CB   C  -7.457  15.529   6.577 1.00 . A A .  66 ALA CB   1 1 
        1   994 1 1  66 ALA H    H  -6.516  13.014   7.894 1.00 . A A .  66 ALA H    1 1 
        1   995 1 1  66 ALA HA   H  -7.558  15.594   8.704 1.00 . A A .  66 ALA HA   1 1 
        1   996 1 1  66 ALA HB1  H  -8.290  16.205   6.449 1.00 . A A .  66 ALA HB1  1 1 
        1   997 1 1  66 ALA HB2  H  -7.471  14.788   5.791 1.00 . A A .  66 ALA HB2  1 1 
        1   998 1 1  66 ALA HB3  H  -6.532  16.084   6.531 1.00 . A A .  66 ALA HB3  1 1 
        1   999 1 1  66 ALA N    N  -6.432  13.959   8.142 1.00 . A A .  66 ALA N    1 1 
        1  1000 1 1  66 ALA O    O  -8.833  12.853   8.348 1.00 . A A .  66 ALA O    1 1 
        1  1001 1 1  67 GLY C    C -11.405  13.031   6.618 1.00 . A A .  67 GLY C    1 1 
        1  1002 1 1  67 GLY CA   C -11.257  14.001   7.773 1.00 . A A .  67 GLY CA   1 1 
        1  1003 1 1  67 GLY H    H  -9.942  15.641   7.502 1.00 . A A .  67 GLY H    1 1 
        1  1004 1 1  67 GLY HA2  H -11.338  13.457   8.702 1.00 . A A .  67 GLY HA2  1 1 
        1  1005 1 1  67 GLY HA3  H -12.050  14.732   7.721 1.00 . A A .  67 GLY HA3  1 1 
        1  1006 1 1  67 GLY N    N  -9.981  14.688   7.739 1.00 . A A .  67 GLY N    1 1 
        1  1007 1 1  67 GLY O    O -11.652  11.841   6.817 1.00 . A A .  67 GLY O    1 1 
        1  1008 1 1  68 THR C    C  -9.987  12.783   3.460 1.00 . A A .  68 THR C    1 1 
        1  1009 1 1  68 THR CA   C -11.314  12.724   4.215 1.00 . A A .  68 THR CA   1 1 
        1  1010 1 1  68 THR CB   C -12.461  13.192   3.299 1.00 . A A .  68 THR CB   1 1 
        1  1011 1 1  68 THR CG2  C -12.638  12.256   2.114 1.00 . A A .  68 THR CG2  1 1 
        1  1012 1 1  68 THR H    H -11.091  14.509   5.317 1.00 . A A .  68 THR H    1 1 
        1  1013 1 1  68 THR HA   H -11.507  11.704   4.515 1.00 . A A .  68 THR HA   1 1 
        1  1014 1 1  68 THR HB   H -12.224  14.178   2.929 1.00 . A A .  68 THR HB   1 1 
        1  1015 1 1  68 THR HG1  H -13.736  14.098   4.512 1.00 . A A .  68 THR HG1  1 1 
        1  1016 1 1  68 THR HG21 H -12.864  11.263   2.472 1.00 . A A .  68 THR HG21 1 1 
        1  1017 1 1  68 THR HG22 H -11.725  12.232   1.537 1.00 . A A .  68 THR HG22 1 1 
        1  1018 1 1  68 THR HG23 H -13.448  12.609   1.494 1.00 . A A .  68 THR HG23 1 1 
        1  1019 1 1  68 THR N    N -11.247  13.543   5.410 1.00 . A A .  68 THR N    1 1 
        1  1020 1 1  68 THR O    O  -9.480  13.867   3.157 1.00 . A A .  68 THR O    1 1 
        1  1021 1 1  68 THR OG1  O -13.685  13.250   4.046 1.00 . A A .  68 THR OG1  1 1 
        1  1022 1 1  69 PHE C    C  -8.305  10.634   1.242 1.00 . A A .  69 PHE C    1 1 
        1  1023 1 1  69 PHE CA   C  -8.155  11.522   2.470 1.00 . A A .  69 PHE CA   1 1 
        1  1024 1 1  69 PHE CB   C  -7.057  10.998   3.406 1.00 . A A .  69 PHE CB   1 1 
        1  1025 1 1  69 PHE CD1  C  -8.075  10.003   5.475 1.00 . A A .  69 PHE CD1  1 1 
        1  1026 1 1  69 PHE CD2  C  -7.253   8.523   3.797 1.00 . A A .  69 PHE CD2  1 1 
        1  1027 1 1  69 PHE CE1  C  -8.459   8.923   6.246 1.00 . A A .  69 PHE CE1  1 1 
        1  1028 1 1  69 PHE CE2  C  -7.635   7.439   4.564 1.00 . A A .  69 PHE CE2  1 1 
        1  1029 1 1  69 PHE CG   C  -7.472   9.816   4.241 1.00 . A A .  69 PHE CG   1 1 
        1  1030 1 1  69 PHE CZ   C  -8.236   7.639   5.792 1.00 . A A .  69 PHE CZ   1 1 
        1  1031 1 1  69 PHE H    H  -9.895  10.790   3.425 1.00 . A A .  69 PHE H    1 1 
        1  1032 1 1  69 PHE HA   H  -7.890  12.517   2.143 1.00 . A A .  69 PHE HA   1 1 
        1  1033 1 1  69 PHE HB2  H  -6.204  10.700   2.814 1.00 . A A .  69 PHE HB2  1 1 
        1  1034 1 1  69 PHE HB3  H  -6.761  11.793   4.076 1.00 . A A .  69 PHE HB3  1 1 
        1  1035 1 1  69 PHE HD1  H  -8.251  11.007   5.832 1.00 . A A .  69 PHE HD1  1 1 
        1  1036 1 1  69 PHE HD2  H  -6.783   8.365   2.838 1.00 . A A .  69 PHE HD2  1 1 
        1  1037 1 1  69 PHE HE1  H  -8.928   9.082   7.206 1.00 . A A .  69 PHE HE1  1 1 
        1  1038 1 1  69 PHE HE2  H  -7.460   6.436   4.206 1.00 . A A .  69 PHE HE2  1 1 
        1  1039 1 1  69 PHE HZ   H  -8.534   6.793   6.393 1.00 . A A .  69 PHE HZ   1 1 
        1  1040 1 1  69 PHE N    N  -9.428  11.618   3.172 1.00 . A A .  69 PHE N    1 1 
        1  1041 1 1  69 PHE O    O  -9.310   9.936   1.099 1.00 . A A .  69 PHE O    1 1 
        1  1042 1 1  70 GLU C    C  -6.699   8.684  -0.971 1.00 . A A .  70 GLU C    1 1 
        1  1043 1 1  70 GLU CA   C  -7.451  10.013  -0.940 1.00 . A A .  70 GLU CA   1 1 
        1  1044 1 1  70 GLU CB   C  -6.926  10.973  -2.009 1.00 . A A .  70 GLU CB   1 1 
        1  1045 1 1  70 GLU CD   C  -7.073  11.799  -4.383 1.00 . A A .  70 GLU CD   1 1 
        1  1046 1 1  70 GLU CG   C  -7.397  10.672  -3.419 1.00 . A A .  70 GLU CG   1 1 
        1  1047 1 1  70 GLU H    H  -6.455  11.084   0.600 1.00 . A A .  70 GLU H    1 1 
        1  1048 1 1  70 GLU HA   H  -8.500   9.829  -1.113 1.00 . A A .  70 GLU HA   1 1 
        1  1049 1 1  70 GLU HB2  H  -7.242  11.974  -1.757 1.00 . A A .  70 GLU HB2  1 1 
        1  1050 1 1  70 GLU HB3  H  -5.846  10.938  -2.001 1.00 . A A .  70 GLU HB3  1 1 
        1  1051 1 1  70 GLU HG2  H  -6.909   9.772  -3.763 1.00 . A A .  70 GLU HG2  1 1 
        1  1052 1 1  70 GLU HG3  H  -8.467  10.521  -3.407 1.00 . A A .  70 GLU HG3  1 1 
        1  1053 1 1  70 GLU N    N  -7.313  10.651   0.363 1.00 . A A .  70 GLU N    1 1 
        1  1054 1 1  70 GLU O    O  -5.473   8.660  -0.913 1.00 . A A .  70 GLU O    1 1 
        1  1055 1 1  70 GLU OE1  O  -5.908  11.898  -4.828 1.00 . A A .  70 GLU OE1  1 1 
        1  1056 1 1  70 GLU OE2  O  -7.983  12.597  -4.704 1.00 . A A .  70 GLU OE2  1 1 
        1  1057 1 1  71 VAL C    C  -6.789   5.565  -2.334 1.00 . A A .  71 VAL C    1 1 
        1  1058 1 1  71 VAL CA   C  -6.828   6.255  -0.974 1.00 . A A .  71 VAL CA   1 1 
        1  1059 1 1  71 VAL CB   C  -7.564   5.334   0.034 1.00 . A A .  71 VAL CB   1 1 
        1  1060 1 1  71 VAL CG1  C  -7.651   5.987   1.404 1.00 . A A .  71 VAL CG1  1 1 
        1  1061 1 1  71 VAL CG2  C  -8.954   4.961  -0.461 1.00 . A A .  71 VAL CG2  1 1 
        1  1062 1 1  71 VAL H    H  -8.407   7.657  -1.196 1.00 . A A .  71 VAL H    1 1 
        1  1063 1 1  71 VAL HA   H  -5.813   6.385  -0.627 1.00 . A A .  71 VAL HA   1 1 
        1  1064 1 1  71 VAL HB   H  -6.990   4.423   0.137 1.00 . A A .  71 VAL HB   1 1 
        1  1065 1 1  71 VAL HG11 H  -8.184   5.335   2.080 1.00 . A A .  71 VAL HG11 1 1 
        1  1066 1 1  71 VAL HG12 H  -8.177   6.926   1.321 1.00 . A A .  71 VAL HG12 1 1 
        1  1067 1 1  71 VAL HG13 H  -6.655   6.165   1.784 1.00 . A A .  71 VAL HG13 1 1 
        1  1068 1 1  71 VAL HG21 H  -9.423   4.296   0.250 1.00 . A A .  71 VAL HG21 1 1 
        1  1069 1 1  71 VAL HG22 H  -8.877   4.468  -1.419 1.00 . A A .  71 VAL HG22 1 1 
        1  1070 1 1  71 VAL HG23 H  -9.552   5.856  -0.564 1.00 . A A .  71 VAL HG23 1 1 
        1  1071 1 1  71 VAL N    N  -7.436   7.580  -1.056 1.00 . A A .  71 VAL N    1 1 
        1  1072 1 1  71 VAL O    O  -7.644   5.797  -3.194 1.00 . A A .  71 VAL O    1 1 
        1  1073 1 1  72 GLU C    C  -5.341   2.476  -3.332 1.00 . A A .  72 GLU C    1 1 
        1  1074 1 1  72 GLU CA   C  -5.627   3.928  -3.721 1.00 . A A .  72 GLU CA   1 1 
        1  1075 1 1  72 GLU CB   C  -4.494   4.488  -4.588 1.00 . A A .  72 GLU CB   1 1 
        1  1076 1 1  72 GLU CD   C  -3.524   6.522  -5.744 1.00 . A A .  72 GLU CD   1 1 
        1  1077 1 1  72 GLU CG   C  -4.697   5.944  -4.981 1.00 . A A .  72 GLU CG   1 1 
        1  1078 1 1  72 GLU H    H  -5.096   4.649  -1.809 1.00 . A A .  72 GLU H    1 1 
        1  1079 1 1  72 GLU HA   H  -6.555   3.970  -4.272 1.00 . A A .  72 GLU HA   1 1 
        1  1080 1 1  72 GLU HB2  H  -3.565   4.411  -4.043 1.00 . A A .  72 GLU HB2  1 1 
        1  1081 1 1  72 GLU HB3  H  -4.423   3.901  -5.492 1.00 . A A .  72 GLU HB3  1 1 
        1  1082 1 1  72 GLU HG2  H  -5.578   6.015  -5.601 1.00 . A A .  72 GLU HG2  1 1 
        1  1083 1 1  72 GLU HG3  H  -4.845   6.527  -4.084 1.00 . A A .  72 GLU HG3  1 1 
        1  1084 1 1  72 GLU N    N  -5.780   4.727  -2.516 1.00 . A A .  72 GLU N    1 1 
        1  1085 1 1  72 GLU O    O  -4.373   2.194  -2.622 1.00 . A A .  72 GLU O    1 1 
        1  1086 1 1  72 GLU OE1  O  -2.507   6.857  -5.103 1.00 . A A .  72 GLU OE1  1 1 
        1  1087 1 1  72 GLU OE2  O  -3.620   6.659  -6.983 1.00 . A A .  72 GLU OE2  1 1 
        1  1088 1 1  73 PHE C    C  -4.840  -0.521  -3.851 1.00 . A A .  73 PHE C    1 1 
        1  1089 1 1  73 PHE CA   C  -6.129   0.157  -3.391 1.00 . A A .  73 PHE CA   1 1 
        1  1090 1 1  73 PHE CB   C  -7.345  -0.604  -3.920 1.00 . A A .  73 PHE CB   1 1 
        1  1091 1 1  73 PHE CD1  C  -9.181   0.877  -3.063 1.00 . A A .  73 PHE CD1  1 1 
        1  1092 1 1  73 PHE CD2  C  -9.169  -1.413  -2.404 1.00 . A A .  73 PHE CD2  1 1 
        1  1093 1 1  73 PHE CE1  C -10.326   1.088  -2.321 1.00 . A A .  73 PHE CE1  1 1 
        1  1094 1 1  73 PHE CE2  C -10.313  -1.208  -1.660 1.00 . A A .  73 PHE CE2  1 1 
        1  1095 1 1  73 PHE CG   C  -8.589  -0.373  -3.111 1.00 . A A .  73 PHE CG   1 1 
        1  1096 1 1  73 PHE CZ   C -10.893   0.043  -1.620 1.00 . A A .  73 PHE CZ   1 1 
        1  1097 1 1  73 PHE H    H  -6.909   1.856  -4.396 1.00 . A A .  73 PHE H    1 1 
        1  1098 1 1  73 PHE HA   H  -6.155   0.129  -2.312 1.00 . A A .  73 PHE HA   1 1 
        1  1099 1 1  73 PHE HB2  H  -7.546  -0.290  -4.933 1.00 . A A .  73 PHE HB2  1 1 
        1  1100 1 1  73 PHE HB3  H  -7.132  -1.663  -3.911 1.00 . A A .  73 PHE HB3  1 1 
        1  1101 1 1  73 PHE HD1  H  -8.738   1.696  -3.611 1.00 . A A .  73 PHE HD1  1 1 
        1  1102 1 1  73 PHE HD2  H  -8.715  -2.392  -2.436 1.00 . A A .  73 PHE HD2  1 1 
        1  1103 1 1  73 PHE HE1  H -10.778   2.069  -2.293 1.00 . A A .  73 PHE HE1  1 1 
        1  1104 1 1  73 PHE HE2  H -10.755  -2.026  -1.111 1.00 . A A .  73 PHE HE2  1 1 
        1  1105 1 1  73 PHE HZ   H -11.789   0.205  -1.040 1.00 . A A .  73 PHE HZ   1 1 
        1  1106 1 1  73 PHE N    N  -6.199   1.568  -3.787 1.00 . A A .  73 PHE N    1 1 
        1  1107 1 1  73 PHE O    O  -4.323  -1.387  -3.154 1.00 . A A .  73 PHE O    1 1 
        1  1108 1 1  74 GLY C    C  -2.906  -2.104  -5.603 1.00 . A A .  74 GLY C    1 1 
        1  1109 1 1  74 GLY CA   C  -3.056  -0.593  -5.504 1.00 . A A .  74 GLY CA   1 1 
        1  1110 1 1  74 GLY H    H  -4.891   0.452  -5.589 1.00 . A A .  74 GLY H    1 1 
        1  1111 1 1  74 GLY HA2  H  -2.884  -0.169  -6.481 1.00 . A A .  74 GLY HA2  1 1 
        1  1112 1 1  74 GLY HA3  H  -2.301  -0.216  -4.830 1.00 . A A .  74 GLY HA3  1 1 
        1  1113 1 1  74 GLY N    N  -4.358  -0.144  -5.031 1.00 . A A .  74 GLY N    1 1 
        1  1114 1 1  74 GLY O    O  -2.385  -2.745  -4.687 1.00 . A A .  74 GLY O    1 1 
        1  1115 1 1  75 PHE C    C  -1.969  -4.242  -7.965 1.00 . A A .  75 PHE C    1 1 
        1  1116 1 1  75 PHE CA   C  -3.104  -4.094  -6.962 1.00 . A A .  75 PHE CA   1 1 
        1  1117 1 1  75 PHE CB   C  -4.369  -4.770  -7.505 1.00 . A A .  75 PHE CB   1 1 
        1  1118 1 1  75 PHE CD1  C  -6.324  -3.711  -6.332 1.00 . A A .  75 PHE CD1  1 1 
        1  1119 1 1  75 PHE CD2  C  -5.774  -5.970  -5.807 1.00 . A A .  75 PHE CD2  1 1 
        1  1120 1 1  75 PHE CE1  C  -7.375  -3.757  -5.438 1.00 . A A .  75 PHE CE1  1 1 
        1  1121 1 1  75 PHE CE2  C  -6.824  -6.020  -4.912 1.00 . A A .  75 PHE CE2  1 1 
        1  1122 1 1  75 PHE CG   C  -5.510  -4.815  -6.526 1.00 . A A .  75 PHE CG   1 1 
        1  1123 1 1  75 PHE CZ   C  -7.626  -4.913  -4.728 1.00 . A A .  75 PHE CZ   1 1 
        1  1124 1 1  75 PHE H    H  -3.825  -2.145  -7.384 1.00 . A A .  75 PHE H    1 1 
        1  1125 1 1  75 PHE HA   H  -2.818  -4.559  -6.030 1.00 . A A .  75 PHE HA   1 1 
        1  1126 1 1  75 PHE HB2  H  -4.706  -4.232  -8.378 1.00 . A A .  75 PHE HB2  1 1 
        1  1127 1 1  75 PHE HB3  H  -4.132  -5.786  -7.787 1.00 . A A .  75 PHE HB3  1 1 
        1  1128 1 1  75 PHE HD1  H  -6.129  -2.804  -6.887 1.00 . A A .  75 PHE HD1  1 1 
        1  1129 1 1  75 PHE HD2  H  -5.148  -6.838  -5.950 1.00 . A A .  75 PHE HD2  1 1 
        1  1130 1 1  75 PHE HE1  H  -8.002  -2.890  -5.296 1.00 . A A .  75 PHE HE1  1 1 
        1  1131 1 1  75 PHE HE2  H  -7.019  -6.925  -4.357 1.00 . A A .  75 PHE HE2  1 1 
        1  1132 1 1  75 PHE HZ   H  -8.447  -4.950  -4.029 1.00 . A A .  75 PHE HZ   1 1 
        1  1133 1 1  75 PHE N    N  -3.345  -2.680  -6.714 1.00 . A A .  75 PHE N    1 1 
        1  1134 1 1  75 PHE O    O  -1.918  -3.519  -8.957 1.00 . A A .  75 PHE O    1 1 
        1  1135 1 1  76 PRO C    C  -0.176  -6.297  -9.791 1.00 . A A .  76 PRO C    1 1 
        1  1136 1 1  76 PRO CA   C   0.102  -5.405  -8.588 1.00 . A A .  76 PRO CA   1 1 
        1  1137 1 1  76 PRO CB   C   1.110  -6.082  -7.646 1.00 . A A .  76 PRO CB   1 1 
        1  1138 1 1  76 PRO CD   C  -1.084  -6.160  -6.642 1.00 . A A .  76 PRO CD   1 1 
        1  1139 1 1  76 PRO CG   C   0.381  -6.330  -6.357 1.00 . A A .  76 PRO CG   1 1 
        1  1140 1 1  76 PRO HA   H   0.504  -4.462  -8.928 1.00 . A A .  76 PRO HA   1 1 
        1  1141 1 1  76 PRO HB2  H   1.447  -7.008  -8.088 1.00 . A A .  76 PRO HB2  1 1 
        1  1142 1 1  76 PRO HB3  H   1.955  -5.426  -7.496 1.00 . A A .  76 PRO HB3  1 1 
        1  1143 1 1  76 PRO HD2  H  -1.526  -7.099  -6.941 1.00 . A A .  76 PRO HD2  1 1 
        1  1144 1 1  76 PRO HD3  H  -1.595  -5.750  -5.784 1.00 . A A .  76 PRO HD3  1 1 
        1  1145 1 1  76 PRO HG2  H   0.577  -7.335  -6.015 1.00 . A A .  76 PRO HG2  1 1 
        1  1146 1 1  76 PRO HG3  H   0.702  -5.615  -5.614 1.00 . A A .  76 PRO HG3  1 1 
        1  1147 1 1  76 PRO N    N  -1.070  -5.208  -7.748 1.00 . A A .  76 PRO N    1 1 
        1  1148 1 1  76 PRO O    O  -0.590  -7.448  -9.646 1.00 . A A .  76 PRO O    1 1 
        1  1149 1 1  77 VAL C    C   1.223  -6.606 -12.943 1.00 . A A .  77 VAL C    1 1 
        1  1150 1 1  77 VAL CA   C  -0.107  -6.525 -12.201 1.00 . A A .  77 VAL CA   1 1 
        1  1151 1 1  77 VAL CB   C  -1.190  -5.909 -13.117 1.00 . A A .  77 VAL CB   1 1 
        1  1152 1 1  77 VAL CG1  C  -2.548  -5.926 -12.430 1.00 . A A .  77 VAL CG1  1 1 
        1  1153 1 1  77 VAL CG2  C  -0.815  -4.492 -13.528 1.00 . A A .  77 VAL CG2  1 1 
        1  1154 1 1  77 VAL H    H   0.373  -4.832 -11.030 1.00 . A A .  77 VAL H    1 1 
        1  1155 1 1  77 VAL HA   H  -0.417  -7.524 -11.932 1.00 . A A .  77 VAL HA   1 1 
        1  1156 1 1  77 VAL HB   H  -1.259  -6.512 -14.010 1.00 . A A .  77 VAL HB   1 1 
        1  1157 1 1  77 VAL HG11 H  -3.284  -5.476 -13.079 1.00 . A A .  77 VAL HG11 1 1 
        1  1158 1 1  77 VAL HG12 H  -2.492  -5.369 -11.508 1.00 . A A .  77 VAL HG12 1 1 
        1  1159 1 1  77 VAL HG13 H  -2.832  -6.946 -12.217 1.00 . A A .  77 VAL HG13 1 1 
        1  1160 1 1  77 VAL HG21 H  -0.659  -3.891 -12.645 1.00 . A A .  77 VAL HG21 1 1 
        1  1161 1 1  77 VAL HG22 H  -1.613  -4.065 -14.118 1.00 . A A .  77 VAL HG22 1 1 
        1  1162 1 1  77 VAL HG23 H   0.092  -4.515 -14.112 1.00 . A A .  77 VAL HG23 1 1 
        1  1163 1 1  77 VAL N    N   0.059  -5.764 -10.975 1.00 . A A .  77 VAL N    1 1 
        1  1164 1 1  77 VAL O    O   2.261  -6.224 -12.402 1.00 . A A .  77 VAL O    1 1 
        1  1165 1 1  78 GLU C    C   2.548  -6.074 -15.941 1.00 . A A .  78 GLU C    1 1 
        1  1166 1 1  78 GLU CA   C   2.410  -7.233 -14.959 1.00 . A A .  78 GLU CA   1 1 
        1  1167 1 1  78 GLU CB   C   2.457  -8.589 -15.687 1.00 . A A .  78 GLU CB   1 1 
        1  1168 1 1  78 GLU CD   C   0.160  -8.425 -16.782 1.00 . A A .  78 GLU CD   1 1 
        1  1169 1 1  78 GLU CG   C   1.095  -9.246 -15.919 1.00 . A A .  78 GLU CG   1 1 
        1  1170 1 1  78 GLU H    H   0.332  -7.372 -14.561 1.00 . A A .  78 GLU H    1 1 
        1  1171 1 1  78 GLU HA   H   3.242  -7.187 -14.272 1.00 . A A .  78 GLU HA   1 1 
        1  1172 1 1  78 GLU HB2  H   2.923  -8.444 -16.650 1.00 . A A .  78 GLU HB2  1 1 
        1  1173 1 1  78 GLU HB3  H   3.063  -9.269 -15.107 1.00 . A A .  78 GLU HB3  1 1 
        1  1174 1 1  78 GLU HG2  H   1.250 -10.199 -16.401 1.00 . A A .  78 GLU HG2  1 1 
        1  1175 1 1  78 GLU HG3  H   0.625  -9.406 -14.959 1.00 . A A .  78 GLU HG3  1 1 
        1  1176 1 1  78 GLU N    N   1.196  -7.105 -14.166 1.00 . A A .  78 GLU N    1 1 
        1  1177 1 1  78 GLU O    O   3.657  -5.667 -16.288 1.00 . A A .  78 GLU O    1 1 
        1  1178 1 1  78 GLU OE1  O  -0.456  -7.481 -16.255 1.00 . A A .  78 GLU OE1  1 1 
        1  1179 1 1  78 GLU OE2  O   0.020  -8.730 -17.983 1.00 . A A .  78 GLU OE2  1 1 
        1  1180 1 1  79 GLY C    C   0.365  -4.500 -18.340 1.00 . A A .  79 GLY C    1 1 
        1  1181 1 1  79 GLY CA   C   1.426  -4.399 -17.266 1.00 . A A .  79 GLY CA   1 1 
        1  1182 1 1  79 GLY H    H   0.561  -5.960 -16.122 1.00 . A A .  79 GLY H    1 1 
        1  1183 1 1  79 GLY HA2  H   1.248  -3.508 -16.681 1.00 . A A .  79 GLY HA2  1 1 
        1  1184 1 1  79 GLY HA3  H   2.395  -4.325 -17.735 1.00 . A A .  79 GLY HA3  1 1 
        1  1185 1 1  79 GLY N    N   1.417  -5.547 -16.383 1.00 . A A .  79 GLY N    1 1 
        1  1186 1 1  79 GLY O    O  -0.168  -3.486 -18.798 1.00 . A A .  79 GLY O    1 1 
        1  1187 1 1  80 GLY C    C  -2.353  -6.028 -19.229 1.00 . A A .  80 GLY C    1 1 
        1  1188 1 1  80 GLY CA   C  -0.941  -5.948 -19.767 1.00 . A A .  80 GLY CA   1 1 
        1  1189 1 1  80 GLY H    H   0.440  -6.500 -18.261 1.00 . A A .  80 GLY H    1 1 
        1  1190 1 1  80 GLY HA2  H  -0.880  -5.134 -20.475 1.00 . A A .  80 GLY HA2  1 1 
        1  1191 1 1  80 GLY HA3  H  -0.707  -6.873 -20.274 1.00 . A A .  80 GLY HA3  1 1 
        1  1192 1 1  80 GLY N    N   0.033  -5.728 -18.718 1.00 . A A .  80 GLY N    1 1 
        1  1193 1 1  80 GLY O    O  -3.064  -7.001 -19.468 1.00 . A A .  80 GLY O    1 1 
        1  1194 1 1  81 VAL C    C  -4.638  -3.535 -18.163 1.00 . A A .  81 VAL C    1 1 
        1  1195 1 1  81 VAL CA   C  -4.087  -4.932 -17.925 1.00 . A A .  81 VAL CA   1 1 
        1  1196 1 1  81 VAL CB   C  -4.103  -5.232 -16.405 1.00 . A A .  81 VAL CB   1 1 
        1  1197 1 1  81 VAL CG1  C  -5.522  -5.376 -15.883 1.00 . A A .  81 VAL CG1  1 1 
        1  1198 1 1  81 VAL CG2  C  -3.302  -6.482 -16.083 1.00 . A A .  81 VAL CG2  1 1 
        1  1199 1 1  81 VAL H    H  -2.111  -4.287 -18.293 1.00 . A A .  81 VAL H    1 1 
        1  1200 1 1  81 VAL HA   H  -4.710  -5.655 -18.432 1.00 . A A .  81 VAL HA   1 1 
        1  1201 1 1  81 VAL HB   H  -3.646  -4.399 -15.896 1.00 . A A .  81 VAL HB   1 1 
        1  1202 1 1  81 VAL HG11 H  -6.072  -4.469 -16.082 1.00 . A A .  81 VAL HG11 1 1 
        1  1203 1 1  81 VAL HG12 H  -5.495  -5.556 -14.818 1.00 . A A .  81 VAL HG12 1 1 
        1  1204 1 1  81 VAL HG13 H  -6.003  -6.207 -16.377 1.00 . A A .  81 VAL HG13 1 1 
        1  1205 1 1  81 VAL HG21 H  -2.284  -6.354 -16.422 1.00 . A A .  81 VAL HG21 1 1 
        1  1206 1 1  81 VAL HG22 H  -3.744  -7.332 -16.583 1.00 . A A .  81 VAL HG22 1 1 
        1  1207 1 1  81 VAL HG23 H  -3.308  -6.649 -15.016 1.00 . A A .  81 VAL HG23 1 1 
        1  1208 1 1  81 VAL N    N  -2.744  -5.013 -18.477 1.00 . A A .  81 VAL N    1 1 
        1  1209 1 1  81 VAL O    O  -3.872  -2.583 -18.318 1.00 . A A .  81 VAL O    1 1 
        1  1210 1 1  82 GLU C    C  -7.657  -1.931 -17.327 1.00 . A A .  82 GLU C    1 1 
        1  1211 1 1  82 GLU CA   C  -6.594  -2.133 -18.396 1.00 . A A .  82 GLU CA   1 1 
        1  1212 1 1  82 GLU CB   C  -7.207  -2.049 -19.799 1.00 . A A .  82 GLU CB   1 1 
        1  1213 1 1  82 GLU CD   C  -8.256  -0.559 -21.554 1.00 . A A .  82 GLU CD   1 1 
        1  1214 1 1  82 GLU CG   C  -7.846  -0.702 -20.105 1.00 . A A .  82 GLU CG   1 1 
        1  1215 1 1  82 GLU H    H  -6.503  -4.212 -18.070 1.00 . A A .  82 GLU H    1 1 
        1  1216 1 1  82 GLU HA   H  -5.842  -1.365 -18.291 1.00 . A A .  82 GLU HA   1 1 
        1  1217 1 1  82 GLU HB2  H  -6.432  -2.230 -20.529 1.00 . A A .  82 GLU HB2  1 1 
        1  1218 1 1  82 GLU HB3  H  -7.965  -2.812 -19.894 1.00 . A A .  82 GLU HB3  1 1 
        1  1219 1 1  82 GLU HG2  H  -8.723  -0.587 -19.487 1.00 . A A .  82 GLU HG2  1 1 
        1  1220 1 1  82 GLU HG3  H  -7.136   0.078 -19.868 1.00 . A A .  82 GLU HG3  1 1 
        1  1221 1 1  82 GLU N    N  -5.949  -3.417 -18.200 1.00 . A A .  82 GLU N    1 1 
        1  1222 1 1  82 GLU O    O  -8.215  -2.899 -16.809 1.00 . A A .  82 GLU O    1 1 
        1  1223 1 1  82 GLU OE1  O  -9.194  -1.257 -21.986 1.00 . A A .  82 GLU OE1  1 1 
        1  1224 1 1  82 GLU OE2  O  -7.643   0.260 -22.269 1.00 . A A .  82 GLU OE2  1 1 
        1  1225 1 1  83 GLY C    C -10.115   0.309 -16.583 1.00 . A A .  83 GLY C    1 1 
        1  1226 1 1  83 GLY CA   C  -8.909  -0.380 -15.981 1.00 . A A .  83 GLY CA   1 1 
        1  1227 1 1  83 GLY H    H  -7.423   0.044 -17.415 1.00 . A A .  83 GLY H    1 1 
        1  1228 1 1  83 GLY HA2  H  -9.223  -1.300 -15.512 1.00 . A A .  83 GLY HA2  1 1 
        1  1229 1 1  83 GLY HA3  H  -8.475   0.264 -15.235 1.00 . A A .  83 GLY HA3  1 1 
        1  1230 1 1  83 GLY N    N  -7.910  -0.682 -16.979 1.00 . A A .  83 GLY N    1 1 
        1  1231 1 1  83 GLY O    O -10.174   0.518 -17.794 1.00 . A A .  83 GLY O    1 1 
        1  1232 1 1  84 SER C    C -12.916   2.107 -15.077 1.00 . A A .  84 SER C    1 1 
        1  1233 1 1  84 SER CA   C -12.282   1.317 -16.212 1.00 . A A .  84 SER CA   1 1 
        1  1234 1 1  84 SER CB   C -13.260   0.268 -16.751 1.00 . A A .  84 SER CB   1 1 
        1  1235 1 1  84 SER H    H -10.946   0.527 -14.779 1.00 . A A .  84 SER H    1 1 
        1  1236 1 1  84 SER HA   H -12.015   1.997 -17.008 1.00 . A A .  84 SER HA   1 1 
        1  1237 1 1  84 SER HB2  H -12.724  -0.431 -17.375 1.00 . A A .  84 SER HB2  1 1 
        1  1238 1 1  84 SER HB3  H -13.704  -0.262 -15.921 1.00 . A A .  84 SER HB3  1 1 
        1  1239 1 1  84 SER HG   H -14.567   0.234 -18.212 1.00 . A A .  84 SER HG   1 1 
        1  1240 1 1  84 SER N    N -11.068   0.676 -15.744 1.00 . A A .  84 SER N    1 1 
        1  1241 1 1  84 SER O    O -12.785   1.740 -13.906 1.00 . A A .  84 SER O    1 1 
        1  1242 1 1  84 SER OG   O -14.297   0.857 -17.518 1.00 . A A .  84 SER OG   1 1 
        1  1243 1 1  85 GLY C    C -13.150   4.772 -13.618 1.00 . A A .  85 GLY C    1 1 
        1  1244 1 1  85 GLY CA   C -14.196   4.041 -14.426 1.00 . A A .  85 GLY CA   1 1 
        1  1245 1 1  85 GLY H    H -13.669   3.427 -16.377 1.00 . A A .  85 GLY H    1 1 
        1  1246 1 1  85 GLY HA2  H -14.833   4.764 -14.915 1.00 . A A .  85 GLY HA2  1 1 
        1  1247 1 1  85 GLY HA3  H -14.795   3.435 -13.761 1.00 . A A .  85 GLY HA3  1 1 
        1  1248 1 1  85 GLY N    N -13.592   3.192 -15.426 1.00 . A A .  85 GLY N    1 1 
        1  1249 1 1  85 GLY O    O -12.379   5.565 -14.160 1.00 . A A .  85 GLY O    1 1 
        1  1250 1 1  86 ARG C    C -11.023   4.121 -11.080 1.00 . A A .  86 ARG C    1 1 
        1  1251 1 1  86 ARG CA   C -12.115   5.121 -11.464 1.00 . A A .  86 ARG CA   1 1 
        1  1252 1 1  86 ARG CB   C -12.793   5.708 -10.221 1.00 . A A .  86 ARG CB   1 1 
        1  1253 1 1  86 ARG CD   C -12.584   7.159  -8.177 1.00 . A A .  86 ARG CD   1 1 
        1  1254 1 1  86 ARG CG   C -11.849   6.495  -9.327 1.00 . A A .  86 ARG CG   1 1 
        1  1255 1 1  86 ARG CZ   C -13.583   9.394  -7.888 1.00 . A A .  86 ARG CZ   1 1 
        1  1256 1 1  86 ARG H    H -13.753   3.862 -11.940 1.00 . A A .  86 ARG H    1 1 
        1  1257 1 1  86 ARG HA   H -11.660   5.924 -12.022 1.00 . A A .  86 ARG HA   1 1 
        1  1258 1 1  86 ARG HB2  H -13.587   6.368 -10.537 1.00 . A A .  86 ARG HB2  1 1 
        1  1259 1 1  86 ARG HB3  H -13.217   4.902  -9.640 1.00 . A A .  86 ARG HB3  1 1 
        1  1260 1 1  86 ARG HD2  H -13.229   6.430  -7.711 1.00 . A A .  86 ARG HD2  1 1 
        1  1261 1 1  86 ARG HD3  H -11.857   7.507  -7.459 1.00 . A A .  86 ARG HD3  1 1 
        1  1262 1 1  86 ARG HE   H -13.824   8.227  -9.507 1.00 . A A .  86 ARG HE   1 1 
        1  1263 1 1  86 ARG HG2  H -11.107   5.823  -8.923 1.00 . A A .  86 ARG HG2  1 1 
        1  1264 1 1  86 ARG HG3  H -11.362   7.258  -9.918 1.00 . A A .  86 ARG HG3  1 1 
        1  1265 1 1  86 ARG HH11 H -12.386   8.796  -6.369 1.00 . A A .  86 ARG HH11 1 1 
        1  1266 1 1  86 ARG HH12 H -13.134  10.343  -6.152 1.00 . A A .  86 ARG HH12 1 1 
        1  1267 1 1  86 ARG HH21 H -14.788  10.292  -9.246 1.00 . A A .  86 ARG HH21 1 1 
        1  1268 1 1  86 ARG HH22 H -14.498  11.198  -7.794 1.00 . A A .  86 ARG HH22 1 1 
        1  1269 1 1  86 ARG N    N -13.102   4.497 -12.326 1.00 . A A .  86 ARG N    1 1 
        1  1270 1 1  86 ARG NE   N -13.393   8.293  -8.618 1.00 . A A .  86 ARG NE   1 1 
        1  1271 1 1  86 ARG NH1  N -12.983   9.523  -6.710 1.00 . A A .  86 ARG NH1  1 1 
        1  1272 1 1  86 ARG NH2  N -14.347  10.373  -8.347 1.00 . A A .  86 ARG NH2  1 1 
        1  1273 1 1  86 ARG O    O  -9.975   4.502 -10.564 1.00 . A A .  86 ARG O    1 1 
        1  1274 1 1  87 VAL C    C  -9.423   1.588 -12.310 1.00 . A A .  87 VAL C    1 1 
        1  1275 1 1  87 VAL CA   C -10.261   1.827 -11.064 1.00 . A A .  87 VAL CA   1 1 
        1  1276 1 1  87 VAL CB   C -10.897   0.494 -10.621 1.00 . A A .  87 VAL CB   1 1 
        1  1277 1 1  87 VAL CG1  C  -9.870  -0.364  -9.901 1.00 . A A .  87 VAL CG1  1 1 
        1  1278 1 1  87 VAL CG2  C -12.117   0.729  -9.745 1.00 . A A .  87 VAL CG2  1 1 
        1  1279 1 1  87 VAL H    H -12.099   2.582 -11.772 1.00 . A A .  87 VAL H    1 1 
        1  1280 1 1  87 VAL HA   H  -9.623   2.189 -10.270 1.00 . A A .  87 VAL HA   1 1 
        1  1281 1 1  87 VAL HB   H -11.216  -0.038 -11.506 1.00 . A A .  87 VAL HB   1 1 
        1  1282 1 1  87 VAL HG11 H  -9.043  -0.570 -10.564 1.00 . A A .  87 VAL HG11 1 1 
        1  1283 1 1  87 VAL HG12 H -10.329  -1.292  -9.596 1.00 . A A .  87 VAL HG12 1 1 
        1  1284 1 1  87 VAL HG13 H  -9.511   0.163  -9.029 1.00 . A A .  87 VAL HG13 1 1 
        1  1285 1 1  87 VAL HG21 H -11.824   1.277  -8.861 1.00 . A A .  87 VAL HG21 1 1 
        1  1286 1 1  87 VAL HG22 H -12.540  -0.221  -9.455 1.00 . A A .  87 VAL HG22 1 1 
        1  1287 1 1  87 VAL HG23 H -12.851   1.298 -10.296 1.00 . A A .  87 VAL HG23 1 1 
        1  1288 1 1  87 VAL N    N -11.255   2.845 -11.350 1.00 . A A .  87 VAL N    1 1 
        1  1289 1 1  87 VAL O    O  -9.818   0.834 -13.201 1.00 . A A .  87 VAL O    1 1 
        1  1290 1 1  88 VAL C    C  -6.042   1.786 -13.281 1.00 . A A .  88 VAL C    1 1 
        1  1291 1 1  88 VAL CA   C  -7.464   2.231 -13.587 1.00 . A A .  88 VAL CA   1 1 
        1  1292 1 1  88 VAL CB   C  -7.432   3.614 -14.272 1.00 . A A .  88 VAL CB   1 1 
        1  1293 1 1  88 VAL CG1  C  -8.816   3.994 -14.773 1.00 . A A .  88 VAL CG1  1 1 
        1  1294 1 1  88 VAL CG2  C  -6.900   4.678 -13.322 1.00 . A A .  88 VAL CG2  1 1 
        1  1295 1 1  88 VAL H    H  -7.977   2.771 -11.605 1.00 . A A .  88 VAL H    1 1 
        1  1296 1 1  88 VAL HA   H  -7.908   1.526 -14.275 1.00 . A A .  88 VAL HA   1 1 
        1  1297 1 1  88 VAL HB   H  -6.768   3.558 -15.123 1.00 . A A .  88 VAL HB   1 1 
        1  1298 1 1  88 VAL HG11 H  -9.153   3.261 -15.492 1.00 . A A .  88 VAL HG11 1 1 
        1  1299 1 1  88 VAL HG12 H  -8.775   4.966 -15.243 1.00 . A A .  88 VAL HG12 1 1 
        1  1300 1 1  88 VAL HG13 H  -9.504   4.026 -13.941 1.00 . A A .  88 VAL HG13 1 1 
        1  1301 1 1  88 VAL HG21 H  -7.538   4.734 -12.453 1.00 . A A .  88 VAL HG21 1 1 
        1  1302 1 1  88 VAL HG22 H  -6.890   5.634 -13.824 1.00 . A A .  88 VAL HG22 1 1 
        1  1303 1 1  88 VAL HG23 H  -5.897   4.420 -13.018 1.00 . A A .  88 VAL HG23 1 1 
        1  1304 1 1  88 VAL N    N  -8.284   2.256 -12.385 1.00 . A A .  88 VAL N    1 1 
        1  1305 1 1  88 VAL O    O  -5.601   1.830 -12.133 1.00 . A A .  88 VAL O    1 1 
        1  1306 1 1  89 THR C    C  -3.004   2.080 -14.148 1.00 . A A .  89 THR C    1 1 
        1  1307 1 1  89 THR CA   C  -3.968   0.896 -14.172 1.00 . A A .  89 THR CA   1 1 
        1  1308 1 1  89 THR CB   C  -3.595  -0.034 -15.337 1.00 . A A .  89 THR CB   1 1 
        1  1309 1 1  89 THR CG2  C  -2.894  -1.287 -14.833 1.00 . A A .  89 THR CG2  1 1 
        1  1310 1 1  89 THR H    H  -5.757   1.316 -15.194 1.00 . A A .  89 THR H    1 1 
        1  1311 1 1  89 THR HA   H  -3.883   0.343 -13.248 1.00 . A A .  89 THR HA   1 1 
        1  1312 1 1  89 THR HB   H  -2.929   0.494 -16.001 1.00 . A A .  89 THR HB   1 1 
        1  1313 1 1  89 THR HG1  H  -4.755  -0.019 -16.943 1.00 . A A .  89 THR HG1  1 1 
        1  1314 1 1  89 THR HG21 H  -2.673  -1.935 -15.668 1.00 . A A .  89 THR HG21 1 1 
        1  1315 1 1  89 THR HG22 H  -3.538  -1.806 -14.136 1.00 . A A .  89 THR HG22 1 1 
        1  1316 1 1  89 THR HG23 H  -1.976  -1.012 -14.338 1.00 . A A .  89 THR HG23 1 1 
        1  1317 1 1  89 THR N    N  -5.339   1.349 -14.311 1.00 . A A .  89 THR N    1 1 
        1  1318 1 1  89 THR O    O  -3.211   3.073 -14.849 1.00 . A A .  89 THR O    1 1 
        1  1319 1 1  89 THR OG1  O  -4.783  -0.404 -16.052 1.00 . A A .  89 THR OG1  1 1 
        1  1320 1 1  90 GLY C    C   0.390   2.499 -12.852 1.00 . A A .  90 GLY C    1 1 
        1  1321 1 1  90 GLY CA   C  -0.978   3.027 -13.240 1.00 . A A .  90 GLY CA   1 1 
        1  1322 1 1  90 GLY H    H  -1.860   1.162 -12.791 1.00 . A A .  90 GLY H    1 1 
        1  1323 1 1  90 GLY HA2  H  -0.903   3.529 -14.194 1.00 . A A .  90 GLY HA2  1 1 
        1  1324 1 1  90 GLY HA3  H  -1.301   3.738 -12.495 1.00 . A A .  90 GLY HA3  1 1 
        1  1325 1 1  90 GLY N    N  -1.962   1.972 -13.340 1.00 . A A .  90 GLY N    1 1 
        1  1326 1 1  90 GLY O    O   0.617   1.286 -12.837 1.00 . A A .  90 GLY O    1 1 
        1  1327 1 1  91 LEU C    C   3.079   3.824 -10.924 1.00 . A A .  91 LEU C    1 1 
        1  1328 1 1  91 LEU CA   C   2.655   3.041 -12.161 1.00 . A A .  91 LEU CA   1 1 
        1  1329 1 1  91 LEU CB   C   3.614   3.330 -13.321 1.00 . A A .  91 LEU CB   1 1 
        1  1330 1 1  91 LEU CD1  C   5.245   1.460 -12.940 1.00 . A A .  91 LEU CD1  1 1 
        1  1331 1 1  91 LEU CD2  C   5.953   3.499 -14.203 1.00 . A A .  91 LEU CD2  1 1 
        1  1332 1 1  91 LEU CG   C   5.080   2.964 -13.079 1.00 . A A .  91 LEU CG   1 1 
        1  1333 1 1  91 LEU H    H   1.051   4.362 -12.561 1.00 . A A .  91 LEU H    1 1 
        1  1334 1 1  91 LEU HA   H   2.670   1.985 -11.936 1.00 . A A .  91 LEU HA   1 1 
        1  1335 1 1  91 LEU HB2  H   3.268   2.785 -14.188 1.00 . A A .  91 LEU HB2  1 1 
        1  1336 1 1  91 LEU HB3  H   3.565   4.386 -13.541 1.00 . A A .  91 LEU HB3  1 1 
        1  1337 1 1  91 LEU HD11 H   4.652   1.109 -12.108 1.00 . A A .  91 LEU HD11 1 1 
        1  1338 1 1  91 LEU HD12 H   6.285   1.229 -12.763 1.00 . A A .  91 LEU HD12 1 1 
        1  1339 1 1  91 LEU HD13 H   4.916   0.975 -13.847 1.00 . A A .  91 LEU HD13 1 1 
        1  1340 1 1  91 LEU HD21 H   6.980   3.210 -14.031 1.00 . A A .  91 LEU HD21 1 1 
        1  1341 1 1  91 LEU HD22 H   5.883   4.577 -14.230 1.00 . A A .  91 LEU HD22 1 1 
        1  1342 1 1  91 LEU HD23 H   5.618   3.093 -15.147 1.00 . A A .  91 LEU HD23 1 1 
        1  1343 1 1  91 LEU HG   H   5.407   3.420 -12.155 1.00 . A A .  91 LEU HG   1 1 
        1  1344 1 1  91 LEU N    N   1.300   3.407 -12.539 1.00 . A A .  91 LEU N    1 1 
        1  1345 1 1  91 LEU O    O   2.768   5.010 -10.800 1.00 . A A .  91 LEU O    1 1 
        1  1346 1 1  92 THR C    C   5.702   4.299  -9.018 1.00 . A A .  92 THR C    1 1 
        1  1347 1 1  92 THR CA   C   4.262   3.830  -8.813 1.00 . A A .  92 THR CA   1 1 
        1  1348 1 1  92 THR CB   C   4.197   2.898  -7.585 1.00 . A A .  92 THR CB   1 1 
        1  1349 1 1  92 THR CG2  C   2.754   2.608  -7.197 1.00 . A A .  92 THR CG2  1 1 
        1  1350 1 1  92 THR H    H   3.936   2.204 -10.125 1.00 . A A .  92 THR H    1 1 
        1  1351 1 1  92 THR HA   H   3.635   4.690  -8.623 1.00 . A A .  92 THR HA   1 1 
        1  1352 1 1  92 THR HB   H   4.686   3.387  -6.755 1.00 . A A .  92 THR HB   1 1 
        1  1353 1 1  92 THR HG1  H   5.576   1.528  -7.214 1.00 . A A .  92 THR HG1  1 1 
        1  1354 1 1  92 THR HG21 H   2.248   2.133  -8.024 1.00 . A A .  92 THR HG21 1 1 
        1  1355 1 1  92 THR HG22 H   2.254   3.533  -6.952 1.00 . A A .  92 THR HG22 1 1 
        1  1356 1 1  92 THR HG23 H   2.738   1.951  -6.339 1.00 . A A .  92 THR HG23 1 1 
        1  1357 1 1  92 THR N    N   3.764   3.164 -10.004 1.00 . A A .  92 THR N    1 1 
        1  1358 1 1  92 THR O    O   6.487   3.641  -9.703 1.00 . A A .  92 THR O    1 1 
        1  1359 1 1  92 THR OG1  O   4.874   1.665  -7.866 1.00 . A A .  92 THR OG1  1 1 
        1  1360 1 1  93 PRO C    C   8.213   5.505  -7.244 1.00 . A A .  93 PRO C    1 1 
        1  1361 1 1  93 PRO CA   C   7.424   5.958  -8.471 1.00 . A A .  93 PRO CA   1 1 
        1  1362 1 1  93 PRO CB   C   7.223   7.470  -8.458 1.00 . A A .  93 PRO CB   1 1 
        1  1363 1 1  93 PRO CD   C   5.145   6.410  -7.799 1.00 . A A .  93 PRO CD   1 1 
        1  1364 1 1  93 PRO CG   C   5.957   7.682  -7.689 1.00 . A A .  93 PRO CG   1 1 
        1  1365 1 1  93 PRO HA   H   7.947   5.667  -9.368 1.00 . A A .  93 PRO HA   1 1 
        1  1366 1 1  93 PRO HB2  H   8.064   7.944  -7.972 1.00 . A A .  93 PRO HB2  1 1 
        1  1367 1 1  93 PRO HB3  H   7.134   7.834  -9.471 1.00 . A A .  93 PRO HB3  1 1 
        1  1368 1 1  93 PRO HD2  H   4.866   6.055  -6.819 1.00 . A A .  93 PRO HD2  1 1 
        1  1369 1 1  93 PRO HD3  H   4.266   6.577  -8.404 1.00 . A A .  93 PRO HD3  1 1 
        1  1370 1 1  93 PRO HG2  H   6.190   7.883  -6.654 1.00 . A A .  93 PRO HG2  1 1 
        1  1371 1 1  93 PRO HG3  H   5.408   8.510  -8.114 1.00 . A A .  93 PRO HG3  1 1 
        1  1372 1 1  93 PRO N    N   6.057   5.461  -8.457 1.00 . A A .  93 PRO N    1 1 
        1  1373 1 1  93 PRO O    O   7.650   4.942  -6.302 1.00 . A A .  93 PRO O    1 1 
        1  1374 1 1  94 SER C    C  10.583   6.597  -5.240 1.00 . A A .  94 SER C    1 1 
        1  1375 1 1  94 SER CA   C  10.362   5.386  -6.139 1.00 . A A .  94 SER CA   1 1 
        1  1376 1 1  94 SER CB   C  11.704   4.841  -6.639 1.00 . A A .  94 SER CB   1 1 
        1  1377 1 1  94 SER H    H   9.916   6.185  -8.045 1.00 . A A .  94 SER H    1 1 
        1  1378 1 1  94 SER HA   H   9.858   4.617  -5.572 1.00 . A A .  94 SER HA   1 1 
        1  1379 1 1  94 SER HB2  H  11.531   4.155  -7.455 1.00 . A A .  94 SER HB2  1 1 
        1  1380 1 1  94 SER HB3  H  12.315   5.662  -6.982 1.00 . A A .  94 SER HB3  1 1 
        1  1381 1 1  94 SER HG   H  11.808   3.493  -5.211 1.00 . A A .  94 SER HG   1 1 
        1  1382 1 1  94 SER N    N   9.514   5.747  -7.259 1.00 . A A .  94 SER N    1 1 
        1  1383 1 1  94 SER O    O  10.693   7.726  -5.720 1.00 . A A .  94 SER O    1 1 
        1  1384 1 1  94 SER OG   O  12.400   4.155  -5.606 1.00 . A A .  94 SER OG   1 1 
        1  1385 1 1  95 GLY C    C  11.165   6.872  -1.613 1.00 . A A .  95 GLY C    1 1 
        1  1386 1 1  95 GLY CA   C  10.841   7.419  -2.985 1.00 . A A .  95 GLY CA   1 1 
        1  1387 1 1  95 GLY H    H  10.523   5.433  -3.625 1.00 . A A .  95 GLY H    1 1 
        1  1388 1 1  95 GLY HA2  H  11.659   8.038  -3.323 1.00 . A A .  95 GLY HA2  1 1 
        1  1389 1 1  95 GLY HA3  H   9.945   8.020  -2.922 1.00 . A A .  95 GLY HA3  1 1 
        1  1390 1 1  95 GLY N    N  10.629   6.353  -3.941 1.00 . A A .  95 GLY N    1 1 
        1  1391 1 1  95 GLY O    O  10.764   5.757  -1.285 1.00 . A A .  95 GLY O    1 1 
        1  1392 1 1  96 LYS C    C  11.238   7.524   1.550 1.00 . A A .  96 LYS C    1 1 
        1  1393 1 1  96 LYS CA   C  12.307   7.204   0.511 1.00 . A A .  96 LYS CA   1 1 
        1  1394 1 1  96 LYS CB   C  13.621   7.884   0.901 1.00 . A A .  96 LYS CB   1 1 
        1  1395 1 1  96 LYS CD   C  15.208   6.212  -0.128 1.00 . A A .  96 LYS CD   1 1 
        1  1396 1 1  96 LYS CE   C  16.409   6.031  -1.045 1.00 . A A .  96 LYS CE   1 1 
        1  1397 1 1  96 LYS CG   C  14.754   7.665  -0.092 1.00 . A A .  96 LYS CG   1 1 
        1  1398 1 1  96 LYS H    H  12.118   8.558  -1.109 1.00 . A A .  96 LYS H    1 1 
        1  1399 1 1  96 LYS HA   H  12.458   6.136   0.476 1.00 . A A .  96 LYS HA   1 1 
        1  1400 1 1  96 LYS HB2  H  13.448   8.947   0.985 1.00 . A A .  96 LYS HB2  1 1 
        1  1401 1 1  96 LYS HB3  H  13.936   7.505   1.863 1.00 . A A .  96 LYS HB3  1 1 
        1  1402 1 1  96 LYS HD2  H  15.482   5.903   0.871 1.00 . A A .  96 LYS HD2  1 1 
        1  1403 1 1  96 LYS HD3  H  14.395   5.597  -0.487 1.00 . A A .  96 LYS HD3  1 1 
        1  1404 1 1  96 LYS HE2  H  16.100   6.224  -2.062 1.00 . A A .  96 LYS HE2  1 1 
        1  1405 1 1  96 LYS HE3  H  17.172   6.741  -0.762 1.00 . A A .  96 LYS HE3  1 1 
        1  1406 1 1  96 LYS HG2  H  14.413   7.947  -1.076 1.00 . A A .  96 LYS HG2  1 1 
        1  1407 1 1  96 LYS HG3  H  15.591   8.286   0.192 1.00 . A A .  96 LYS HG3  1 1 
        1  1408 1 1  96 LYS HZ1  H  17.893   4.621  -1.451 1.00 . A A .  96 LYS HZ1  1 1 
        1  1409 1 1  96 LYS HZ2  H  16.330   3.976  -1.427 1.00 . A A .  96 LYS HZ2  1 1 
        1  1410 1 1  96 LYS HZ3  H  17.103   4.382   0.030 1.00 . A A .  96 LYS HZ3  1 1 
        1  1411 1 1  96 LYS N    N  11.882   7.648  -0.812 1.00 . A A .  96 LYS N    1 1 
        1  1412 1 1  96 LYS NZ   N  16.971   4.659  -0.966 1.00 . A A .  96 LYS NZ   1 1 
        1  1413 1 1  96 LYS O    O  10.746   8.651   1.612 1.00 . A A .  96 LYS O    1 1 
        1  1414 1 1  97 ALA C    C  10.141   5.827   4.586 1.00 . A A .  97 ALA C    1 1 
        1  1415 1 1  97 ALA CA   C   9.863   6.714   3.380 1.00 . A A .  97 ALA CA   1 1 
        1  1416 1 1  97 ALA CB   C   8.487   6.407   2.805 1.00 . A A .  97 ALA CB   1 1 
        1  1417 1 1  97 ALA H    H  11.316   5.657   2.267 1.00 . A A .  97 ALA H    1 1 
        1  1418 1 1  97 ALA HA   H   9.878   7.747   3.690 1.00 . A A .  97 ALA HA   1 1 
        1  1419 1 1  97 ALA HB1  H   8.302   7.046   1.954 1.00 . A A .  97 ALA HB1  1 1 
        1  1420 1 1  97 ALA HB2  H   7.735   6.585   3.559 1.00 . A A .  97 ALA HB2  1 1 
        1  1421 1 1  97 ALA HB3  H   8.449   5.373   2.494 1.00 . A A .  97 ALA HB3  1 1 
        1  1422 1 1  97 ALA N    N  10.883   6.535   2.358 1.00 . A A .  97 ALA N    1 1 
        1  1423 1 1  97 ALA O    O  10.944   4.895   4.511 1.00 . A A .  97 ALA O    1 1 
        1  1424 1 1  98 ALA C    C   8.635   4.125   6.791 1.00 . A A .  98 ALA C    1 1 
        1  1425 1 1  98 ALA CA   C   9.608   5.283   6.884 1.00 . A A .  98 ALA CA   1 1 
        1  1426 1 1  98 ALA CB   C   9.368   6.082   8.156 1.00 . A A .  98 ALA CB   1 1 
        1  1427 1 1  98 ALA H    H   8.903   6.907   5.725 1.00 . A A .  98 ALA H    1 1 
        1  1428 1 1  98 ALA HA   H  10.616   4.892   6.914 1.00 . A A .  98 ALA HA   1 1 
        1  1429 1 1  98 ALA HB1  H   9.514   5.444   9.017 1.00 . A A .  98 ALA HB1  1 1 
        1  1430 1 1  98 ALA HB2  H   8.360   6.466   8.160 1.00 . A A .  98 ALA HB2  1 1 
        1  1431 1 1  98 ALA HB3  H  10.068   6.905   8.200 1.00 . A A .  98 ALA HB3  1 1 
        1  1432 1 1  98 ALA N    N   9.487   6.119   5.702 1.00 . A A .  98 ALA N    1 1 
        1  1433 1 1  98 ALA O    O   7.416   4.329   6.714 1.00 . A A .  98 ALA O    1 1 
        1  1434 1 1  99 SER C    C   8.835   0.731   7.749 1.00 . A A .  99 SER C    1 1 
        1  1435 1 1  99 SER CA   C   8.404   1.709   6.664 1.00 . A A .  99 SER CA   1 1 
        1  1436 1 1  99 SER CB   C   8.597   1.093   5.267 1.00 . A A .  99 SER CB   1 1 
        1  1437 1 1  99 SER H    H  10.165   2.846   6.858 1.00 . A A .  99 SER H    1 1 
        1  1438 1 1  99 SER HA   H   7.363   1.961   6.805 1.00 . A A .  99 SER HA   1 1 
        1  1439 1 1  99 SER HB2  H   8.290   1.807   4.518 1.00 . A A .  99 SER HB2  1 1 
        1  1440 1 1  99 SER HB3  H   9.642   0.856   5.126 1.00 . A A .  99 SER HB3  1 1 
        1  1441 1 1  99 SER HG   H   8.340  -0.852   5.435 1.00 . A A .  99 SER HG   1 1 
        1  1442 1 1  99 SER N    N   9.186   2.923   6.777 1.00 . A A .  99 SER N    1 1 
        1  1443 1 1  99 SER O    O   9.993   0.727   8.166 1.00 . A A .  99 SER O    1 1 
        1  1444 1 1  99 SER OG   O   7.833  -0.094   5.096 1.00 . A A .  99 SER OG   1 1 
        1  1445 1 1 100 SER C    C   7.191  -2.231   9.053 1.00 . A A . 100 SER C    1 1 
        1  1446 1 1 100 SER CA   C   8.190  -1.098   9.207 1.00 . A A . 100 SER CA   1 1 
        1  1447 1 1 100 SER CB   C   8.146  -0.536  10.631 1.00 . A A . 100 SER CB   1 1 
        1  1448 1 1 100 SER H    H   6.967   0.071   7.942 1.00 . A A . 100 SER H    1 1 
        1  1449 1 1 100 SER HA   H   9.182  -1.475   9.005 1.00 . A A . 100 SER HA   1 1 
        1  1450 1 1 100 SER HB2  H   7.166  -0.129  10.828 1.00 . A A . 100 SER HB2  1 1 
        1  1451 1 1 100 SER HB3  H   8.356  -1.326  11.337 1.00 . A A . 100 SER HB3  1 1 
        1  1452 1 1 100 SER HG   H   9.516   0.676   9.939 1.00 . A A . 100 SER HG   1 1 
        1  1453 1 1 100 SER N    N   7.896  -0.057   8.236 1.00 . A A . 100 SER N    1 1 
        1  1454 1 1 100 SER O    O   5.989  -1.993   8.953 1.00 . A A . 100 SER O    1 1 
        1  1455 1 1 100 SER OG   O   9.106   0.493  10.794 1.00 . A A . 100 SER OG   1 1 
        1  1456 1 1 101 LEU C    C   6.148  -5.020  10.126 1.00 . A A . 101 LEU C    1 1 
        1  1457 1 1 101 LEU CA   C   6.794  -4.590   8.820 1.00 . A A . 101 LEU CA   1 1 
        1  1458 1 1 101 LEU CB   C   7.507  -5.765   8.146 1.00 . A A . 101 LEU CB   1 1 
        1  1459 1 1 101 LEU CD1  C   9.408  -6.184   9.759 1.00 . A A . 101 LEU CD1  1 1 
        1  1460 1 1 101 LEU CD2  C   9.590  -6.871   7.365 1.00 . A A . 101 LEU CD2  1 1 
        1  1461 1 1 101 LEU CG   C   9.026  -5.844   8.325 1.00 . A A . 101 LEU CG   1 1 
        1  1462 1 1 101 LEU H    H   8.640  -3.604   9.111 1.00 . A A . 101 LEU H    1 1 
        1  1463 1 1 101 LEU HA   H   6.006  -4.257   8.160 1.00 . A A . 101 LEU HA   1 1 
        1  1464 1 1 101 LEU HB2  H   7.079  -6.677   8.532 1.00 . A A . 101 LEU HB2  1 1 
        1  1465 1 1 101 LEU HB3  H   7.299  -5.717   7.087 1.00 . A A . 101 LEU HB3  1 1 
        1  1466 1 1 101 LEU HD11 H   9.055  -7.176   9.999 1.00 . A A . 101 LEU HD11 1 1 
        1  1467 1 1 101 LEU HD12 H   8.956  -5.469  10.431 1.00 . A A . 101 LEU HD12 1 1 
        1  1468 1 1 101 LEU HD13 H  10.483  -6.148   9.865 1.00 . A A . 101 LEU HD13 1 1 
        1  1469 1 1 101 LEU HD21 H  10.655  -6.947   7.504 1.00 . A A . 101 LEU HD21 1 1 
        1  1470 1 1 101 LEU HD22 H   9.375  -6.567   6.351 1.00 . A A . 101 LEU HD22 1 1 
        1  1471 1 1 101 LEU HD23 H   9.129  -7.828   7.559 1.00 . A A . 101 LEU HD23 1 1 
        1  1472 1 1 101 LEU HG   H   9.462  -4.887   8.081 1.00 . A A . 101 LEU HG   1 1 
        1  1473 1 1 101 LEU N    N   7.677  -3.457   9.007 1.00 . A A . 101 LEU N    1 1 
        1  1474 1 1 101 LEU O    O   6.812  -5.417  11.082 1.00 . A A . 101 LEU O    1 1 
        1  1475 1 1 102 TYR C    C   3.735  -6.823  11.112 1.00 . A A . 102 TYR C    1 1 
        1  1476 1 1 102 TYR CA   C   4.049  -5.344  11.280 1.00 . A A . 102 TYR CA   1 1 
        1  1477 1 1 102 TYR CB   C   2.760  -4.516  11.365 1.00 . A A . 102 TYR CB   1 1 
        1  1478 1 1 102 TYR CD1  C   2.430  -3.968  13.805 1.00 . A A . 102 TYR CD1  1 1 
        1  1479 1 1 102 TYR CD2  C   0.888  -5.464  12.774 1.00 . A A . 102 TYR CD2  1 1 
        1  1480 1 1 102 TYR CE1  C   1.749  -4.082  15.002 1.00 . A A . 102 TYR CE1  1 1 
        1  1481 1 1 102 TYR CE2  C   0.201  -5.584  13.967 1.00 . A A . 102 TYR CE2  1 1 
        1  1482 1 1 102 TYR CG   C   2.013  -4.656  12.673 1.00 . A A . 102 TYR CG   1 1 
        1  1483 1 1 102 TYR CZ   C   0.636  -4.892  15.077 1.00 . A A . 102 TYR CZ   1 1 
        1  1484 1 1 102 TYR H    H   4.386  -4.535   9.362 1.00 . A A . 102 TYR H    1 1 
        1  1485 1 1 102 TYR HA   H   4.632  -5.202  12.176 1.00 . A A . 102 TYR HA   1 1 
        1  1486 1 1 102 TYR HB2  H   3.005  -3.473  11.237 1.00 . A A . 102 TYR HB2  1 1 
        1  1487 1 1 102 TYR HB3  H   2.095  -4.822  10.570 1.00 . A A . 102 TYR HB3  1 1 
        1  1488 1 1 102 TYR HD1  H   3.303  -3.336  13.743 1.00 . A A . 102 TYR HD1  1 1 
        1  1489 1 1 102 TYR HD2  H   0.550  -6.006  11.903 1.00 . A A . 102 TYR HD2  1 1 
        1  1490 1 1 102 TYR HE1  H   2.089  -3.538  15.871 1.00 . A A . 102 TYR HE1  1 1 
        1  1491 1 1 102 TYR HE2  H  -0.671  -6.218  14.026 1.00 . A A . 102 TYR HE2  1 1 
        1  1492 1 1 102 TYR HH   H  -0.180  -4.139  16.649 1.00 . A A . 102 TYR HH   1 1 
        1  1493 1 1 102 TYR N    N   4.840  -4.913  10.148 1.00 . A A . 102 TYR N    1 1 
        1  1494 1 1 102 TYR O    O   2.861  -7.194  10.330 1.00 . A A . 102 TYR O    1 1 
        1  1495 1 1 102 TYR OH   O  -0.045  -5.011  16.268 1.00 . A A . 102 TYR OH   1 1 
        1  1496 1 1 103 ILE C    C   3.724  -9.680  12.930 1.00 . A A . 103 ILE C    1 1 
        1  1497 1 1 103 ILE CA   C   4.350  -9.097  11.673 1.00 . A A . 103 ILE CA   1 1 
        1  1498 1 1 103 ILE CB   C   5.711  -9.780  11.408 1.00 . A A . 103 ILE CB   1 1 
        1  1499 1 1 103 ILE CD1  C   7.746  -9.743   9.868 1.00 . A A . 103 ILE CD1  1 1 
        1  1500 1 1 103 ILE CG1  C   6.384  -9.159  10.179 1.00 . A A . 103 ILE CG1  1 1 
        1  1501 1 1 103 ILE CG2  C   5.523 -11.279  11.210 1.00 . A A . 103 ILE CG2  1 1 
        1  1502 1 1 103 ILE H    H   5.170  -7.299  12.410 1.00 . A A . 103 ILE H    1 1 
        1  1503 1 1 103 ILE HA   H   3.701  -9.296  10.833 1.00 . A A . 103 ILE HA   1 1 
        1  1504 1 1 103 ILE HB   H   6.341  -9.630  12.272 1.00 . A A . 103 ILE HB   1 1 
        1  1505 1 1 103 ILE HD11 H   7.653 -10.808   9.715 1.00 . A A . 103 ILE HD11 1 1 
        1  1506 1 1 103 ILE HD12 H   8.416  -9.553  10.693 1.00 . A A . 103 ILE HD12 1 1 
        1  1507 1 1 103 ILE HD13 H   8.137  -9.284   8.972 1.00 . A A . 103 ILE HD13 1 1 
        1  1508 1 1 103 ILE HG12 H   5.755  -9.311   9.315 1.00 . A A . 103 ILE HG12 1 1 
        1  1509 1 1 103 ILE HG13 H   6.508  -8.098  10.344 1.00 . A A . 103 ILE HG13 1 1 
        1  1510 1 1 103 ILE HG21 H   6.484 -11.743  11.043 1.00 . A A . 103 ILE HG21 1 1 
        1  1511 1 1 103 ILE HG22 H   4.886 -11.452  10.355 1.00 . A A . 103 ILE HG22 1 1 
        1  1512 1 1 103 ILE HG23 H   5.066 -11.703  12.091 1.00 . A A . 103 ILE HG23 1 1 
        1  1513 1 1 103 ILE N    N   4.495  -7.658  11.798 1.00 . A A . 103 ILE N    1 1 
        1  1514 1 1 103 ILE O    O   4.289  -9.583  14.022 1.00 . A A . 103 ILE O    1 1 
        1  1515 1 1 104 GLY C    C   0.409 -10.486  13.953 1.00 . A A . 104 GLY C    1 1 
        1  1516 1 1 104 GLY CA   C   1.870 -10.871  13.894 1.00 . A A . 104 GLY CA   1 1 
        1  1517 1 1 104 GLY H    H   2.128 -10.271  11.883 1.00 . A A . 104 GLY H    1 1 
        1  1518 1 1 104 GLY HA2  H   1.948 -11.945  13.808 1.00 . A A . 104 GLY HA2  1 1 
        1  1519 1 1 104 GLY HA3  H   2.351 -10.557  14.808 1.00 . A A . 104 GLY HA3  1 1 
        1  1520 1 1 104 GLY N    N   2.549 -10.263  12.774 1.00 . A A . 104 GLY N    1 1 
        1  1521 1 1 104 GLY O    O  -0.137  -9.986  12.969 1.00 . A A . 104 GLY O    1 1 
        1  1522 1 1 105 PRO C    C  -1.883  -8.849  15.205 1.00 . A A . 105 PRO C    1 1 
        1  1523 1 1 105 PRO CA   C  -1.663 -10.356  15.282 1.00 . A A . 105 PRO CA   1 1 
        1  1524 1 1 105 PRO CB   C  -1.988 -10.874  16.687 1.00 . A A . 105 PRO CB   1 1 
        1  1525 1 1 105 PRO CD   C   0.327 -11.320  16.308 1.00 . A A . 105 PRO CD   1 1 
        1  1526 1 1 105 PRO CG   C  -0.670 -10.975  17.376 1.00 . A A . 105 PRO CG   1 1 
        1  1527 1 1 105 PRO HA   H  -2.292 -10.851  14.557 1.00 . A A . 105 PRO HA   1 1 
        1  1528 1 1 105 PRO HB2  H  -2.643 -10.175  17.186 1.00 . A A . 105 PRO HB2  1 1 
        1  1529 1 1 105 PRO HB3  H  -2.470 -11.838  16.616 1.00 . A A . 105 PRO HB3  1 1 
        1  1530 1 1 105 PRO HD2  H   1.291 -10.888  16.537 1.00 . A A . 105 PRO HD2  1 1 
        1  1531 1 1 105 PRO HD3  H   0.407 -12.391  16.199 1.00 . A A . 105 PRO HD3  1 1 
        1  1532 1 1 105 PRO HG2  H  -0.420 -10.028  17.831 1.00 . A A . 105 PRO HG2  1 1 
        1  1533 1 1 105 PRO HG3  H  -0.704 -11.754  18.122 1.00 . A A . 105 PRO HG3  1 1 
        1  1534 1 1 105 PRO N    N  -0.251 -10.710  15.100 1.00 . A A . 105 PRO N    1 1 
        1  1535 1 1 105 PRO O    O  -0.957  -8.068  15.420 1.00 . A A . 105 PRO O    1 1 
        1  1536 1 1 106 TYR C    C  -3.975  -6.436  16.043 1.00 . A A . 106 TYR C    1 1 
        1  1537 1 1 106 TYR CA   C  -3.423  -7.033  14.754 1.00 . A A . 106 TYR CA   1 1 
        1  1538 1 1 106 TYR CB   C  -4.424  -6.827  13.614 1.00 . A A . 106 TYR CB   1 1 
        1  1539 1 1 106 TYR CD1  C  -3.275  -5.815  11.606 1.00 . A A . 106 TYR CD1  1 1 
        1  1540 1 1 106 TYR CD2  C  -3.806  -8.139  11.539 1.00 . A A . 106 TYR CD2  1 1 
        1  1541 1 1 106 TYR CE1  C  -2.736  -5.895  10.335 1.00 . A A . 106 TYR CE1  1 1 
        1  1542 1 1 106 TYR CE2  C  -3.265  -8.228  10.269 1.00 . A A . 106 TYR CE2  1 1 
        1  1543 1 1 106 TYR CG   C  -3.820  -6.932  12.230 1.00 . A A . 106 TYR CG   1 1 
        1  1544 1 1 106 TYR CZ   C  -2.732  -7.105   9.672 1.00 . A A . 106 TYR CZ   1 1 
        1  1545 1 1 106 TYR H    H  -3.831  -9.110  14.836 1.00 . A A . 106 TYR H    1 1 
        1  1546 1 1 106 TYR HA   H  -2.505  -6.522  14.505 1.00 . A A . 106 TYR HA   1 1 
        1  1547 1 1 106 TYR HB2  H  -5.202  -7.572  13.691 1.00 . A A . 106 TYR HB2  1 1 
        1  1548 1 1 106 TYR HB3  H  -4.866  -5.846  13.710 1.00 . A A . 106 TYR HB3  1 1 
        1  1549 1 1 106 TYR HD1  H  -3.278  -4.871  12.130 1.00 . A A . 106 TYR HD1  1 1 
        1  1550 1 1 106 TYR HD2  H  -4.224  -9.019  12.010 1.00 . A A . 106 TYR HD2  1 1 
        1  1551 1 1 106 TYR HE1  H  -2.319  -5.012   9.869 1.00 . A A . 106 TYR HE1  1 1 
        1  1552 1 1 106 TYR HE2  H  -3.262  -9.172   9.749 1.00 . A A . 106 TYR HE2  1 1 
        1  1553 1 1 106 TYR HH   H  -1.344  -6.756   8.379 1.00 . A A . 106 TYR HH   1 1 
        1  1554 1 1 106 TYR N    N  -3.110  -8.443  14.920 1.00 . A A . 106 TYR N    1 1 
        1  1555 1 1 106 TYR O    O  -4.170  -7.136  17.037 1.00 . A A . 106 TYR O    1 1 
        1  1556 1 1 106 TYR OH   O  -2.205  -7.192   8.404 1.00 . A A . 106 TYR OH   1 1 
        1  1557 1 1 107 GLY C    C  -4.791  -2.942  16.841 1.00 . A A . 107 GLY C    1 1 
        1  1558 1 1 107 GLY CA   C  -4.707  -4.414  17.160 1.00 . A A . 107 GLY CA   1 1 
        1  1559 1 1 107 GLY H    H  -4.043  -4.647  15.177 1.00 . A A . 107 GLY H    1 1 
        1  1560 1 1 107 GLY HA2  H  -5.690  -4.783  17.418 1.00 . A A . 107 GLY HA2  1 1 
        1  1561 1 1 107 GLY HA3  H  -4.037  -4.558  17.994 1.00 . A A . 107 GLY HA3  1 1 
        1  1562 1 1 107 GLY N    N  -4.207  -5.137  16.010 1.00 . A A . 107 GLY N    1 1 
        1  1563 1 1 107 GLY O    O  -5.189  -2.577  15.733 1.00 . A A . 107 GLY O    1 1 
        1  1564 1 1 108 GLU C    C  -3.086  -0.398  16.642 1.00 . A A . 108 GLU C    1 1 
        1  1565 1 1 108 GLU CA   C  -4.316  -0.671  17.499 1.00 . A A . 108 GLU CA   1 1 
        1  1566 1 1 108 GLU CB   C  -4.259   0.151  18.788 1.00 . A A . 108 GLU CB   1 1 
        1  1567 1 1 108 GLU CD   C  -5.464   0.913  20.864 1.00 . A A . 108 GLU CD   1 1 
        1  1568 1 1 108 GLU CG   C  -5.494   0.002  19.658 1.00 . A A . 108 GLU CG   1 1 
        1  1569 1 1 108 GLU H    H  -4.175  -2.429  18.676 1.00 . A A . 108 GLU H    1 1 
        1  1570 1 1 108 GLU HA   H  -5.196  -0.389  16.939 1.00 . A A . 108 GLU HA   1 1 
        1  1571 1 1 108 GLU HB2  H  -3.399  -0.158  19.365 1.00 . A A . 108 GLU HB2  1 1 
        1  1572 1 1 108 GLU HB3  H  -4.152   1.194  18.530 1.00 . A A . 108 GLU HB3  1 1 
        1  1573 1 1 108 GLU HG2  H  -6.365   0.241  19.067 1.00 . A A . 108 GLU HG2  1 1 
        1  1574 1 1 108 GLU HG3  H  -5.559  -1.021  19.998 1.00 . A A . 108 GLU HG3  1 1 
        1  1575 1 1 108 GLU N    N  -4.405  -2.094  17.779 1.00 . A A . 108 GLU N    1 1 
        1  1576 1 1 108 GLU O    O  -1.957  -0.382  17.136 1.00 . A A . 108 GLU O    1 1 
        1  1577 1 1 108 GLU OE1  O  -4.391   1.051  21.485 1.00 . A A . 108 GLU OE1  1 1 
        1  1578 1 1 108 GLU OE2  O  -6.521   1.475  21.219 1.00 . A A . 108 GLU OE2  1 1 
        1  1579 1 1 109 ILE C    C  -1.609   1.403  14.631 1.00 . A A . 109 ILE C    1 1 
        1  1580 1 1 109 ILE CA   C  -2.214   0.015  14.411 1.00 . A A . 109 ILE CA   1 1 
        1  1581 1 1 109 ILE CB   C  -2.692  -0.155  12.947 1.00 . A A . 109 ILE CB   1 1 
        1  1582 1 1 109 ILE CD1  C  -1.884  -0.441  10.541 1.00 . A A . 109 ILE CD1  1 1 
        1  1583 1 1 109 ILE CG1  C  -1.506  -0.120  11.973 1.00 . A A . 109 ILE CG1  1 1 
        1  1584 1 1 109 ILE CG2  C  -3.716   0.914  12.589 1.00 . A A . 109 ILE CG2  1 1 
        1  1585 1 1 109 ILE H    H  -4.229  -0.225  15.015 1.00 . A A . 109 ILE H    1 1 
        1  1586 1 1 109 ILE HA   H  -1.454  -0.727  14.608 1.00 . A A . 109 ILE HA   1 1 
        1  1587 1 1 109 ILE HB   H  -3.180  -1.115  12.868 1.00 . A A . 109 ILE HB   1 1 
        1  1588 1 1 109 ILE HD11 H  -2.311  -1.432  10.494 1.00 . A A . 109 ILE HD11 1 1 
        1  1589 1 1 109 ILE HD12 H  -1.004  -0.398   9.918 1.00 . A A . 109 ILE HD12 1 1 
        1  1590 1 1 109 ILE HD13 H  -2.610   0.279  10.190 1.00 . A A . 109 ILE HD13 1 1 
        1  1591 1 1 109 ILE HG12 H  -1.068   0.866  11.986 1.00 . A A . 109 ILE HG12 1 1 
        1  1592 1 1 109 ILE HG13 H  -0.767  -0.841  12.292 1.00 . A A . 109 ILE HG13 1 1 
        1  1593 1 1 109 ILE HG21 H  -3.270   1.891  12.700 1.00 . A A . 109 ILE HG21 1 1 
        1  1594 1 1 109 ILE HG22 H  -4.568   0.831  13.249 1.00 . A A . 109 ILE HG22 1 1 
        1  1595 1 1 109 ILE HG23 H  -4.037   0.778  11.567 1.00 . A A . 109 ILE HG23 1 1 
        1  1596 1 1 109 ILE N    N  -3.306  -0.211  15.349 1.00 . A A . 109 ILE N    1 1 
        1  1597 1 1 109 ILE O    O  -0.530   1.720  14.136 1.00 . A A . 109 ILE O    1 1 
        1  1598 1 1 110 GLU C    C  -0.516   3.466  16.528 1.00 . A A . 110 GLU C    1 1 
        1  1599 1 1 110 GLU CA   C  -1.843   3.541  15.775 1.00 . A A . 110 GLU CA   1 1 
        1  1600 1 1 110 GLU CB   C  -2.888   4.246  16.645 1.00 . A A . 110 GLU CB   1 1 
        1  1601 1 1 110 GLU CD   C  -5.012   3.161  15.760 1.00 . A A . 110 GLU CD   1 1 
        1  1602 1 1 110 GLU CG   C  -4.241   4.447  15.972 1.00 . A A . 110 GLU CG   1 1 
        1  1603 1 1 110 GLU H    H  -3.163   1.895  15.775 1.00 . A A . 110 GLU H    1 1 
        1  1604 1 1 110 GLU HA   H  -1.702   4.103  14.864 1.00 . A A . 110 GLU HA   1 1 
        1  1605 1 1 110 GLU HB2  H  -3.042   3.660  17.539 1.00 . A A . 110 GLU HB2  1 1 
        1  1606 1 1 110 GLU HB3  H  -2.504   5.216  16.927 1.00 . A A . 110 GLU HB3  1 1 
        1  1607 1 1 110 GLU HG2  H  -4.838   5.103  16.589 1.00 . A A . 110 GLU HG2  1 1 
        1  1608 1 1 110 GLU HG3  H  -4.080   4.914  15.011 1.00 . A A . 110 GLU HG3  1 1 
        1  1609 1 1 110 GLU N    N  -2.303   2.209  15.419 1.00 . A A . 110 GLU N    1 1 
        1  1610 1 1 110 GLU O    O   0.330   4.358  16.417 1.00 . A A . 110 GLU O    1 1 
        1  1611 1 1 110 GLU OE1  O  -5.220   2.430  16.740 1.00 . A A . 110 GLU OE1  1 1 
        1  1612 1 1 110 GLU OE2  O  -5.410   2.883  14.609 1.00 . A A . 110 GLU OE2  1 1 
        1  1613 1 1 111 ALA C    C   2.123   2.182  17.245 1.00 . A A . 111 ALA C    1 1 
        1  1614 1 1 111 ALA CA   C   0.855   2.182  18.093 1.00 . A A . 111 ALA CA   1 1 
        1  1615 1 1 111 ALA CB   C   0.747   0.884  18.879 1.00 . A A . 111 ALA CB   1 1 
        1  1616 1 1 111 ALA H    H  -1.032   1.684  17.278 1.00 . A A . 111 ALA H    1 1 
        1  1617 1 1 111 ALA HA   H   0.910   2.996  18.800 1.00 . A A . 111 ALA HA   1 1 
        1  1618 1 1 111 ALA HB1  H   0.710   0.050  18.194 1.00 . A A . 111 ALA HB1  1 1 
        1  1619 1 1 111 ALA HB2  H  -0.151   0.899  19.477 1.00 . A A . 111 ALA HB2  1 1 
        1  1620 1 1 111 ALA HB3  H   1.607   0.780  19.525 1.00 . A A . 111 ALA HB3  1 1 
        1  1621 1 1 111 ALA N    N  -0.338   2.379  17.277 1.00 . A A . 111 ALA N    1 1 
        1  1622 1 1 111 ALA O    O   3.164   2.682  17.673 1.00 . A A . 111 ALA O    1 1 
        1  1623 1 1 112 VAL C    C   3.400   2.908  14.452 1.00 . A A . 112 VAL C    1 1 
        1  1624 1 1 112 VAL CA   C   3.195   1.568  15.161 1.00 . A A . 112 VAL CA   1 1 
        1  1625 1 1 112 VAL CB   C   3.090   0.411  14.131 1.00 . A A . 112 VAL CB   1 1 
        1  1626 1 1 112 VAL CG1  C   2.068   0.709  13.046 1.00 . A A . 112 VAL CG1  1 1 
        1  1627 1 1 112 VAL CG2  C   4.450   0.109  13.520 1.00 . A A . 112 VAL CG2  1 1 
        1  1628 1 1 112 VAL H    H   1.172   1.283  15.729 1.00 . A A . 112 VAL H    1 1 
        1  1629 1 1 112 VAL HA   H   4.057   1.381  15.787 1.00 . A A . 112 VAL HA   1 1 
        1  1630 1 1 112 VAL HB   H   2.763  -0.474  14.659 1.00 . A A . 112 VAL HB   1 1 
        1  1631 1 1 112 VAL HG11 H   1.102   0.875  13.497 1.00 . A A . 112 VAL HG11 1 1 
        1  1632 1 1 112 VAL HG12 H   2.009  -0.129  12.369 1.00 . A A . 112 VAL HG12 1 1 
        1  1633 1 1 112 VAL HG13 H   2.368   1.591  12.501 1.00 . A A . 112 VAL HG13 1 1 
        1  1634 1 1 112 VAL HG21 H   4.351  -0.689  12.799 1.00 . A A . 112 VAL HG21 1 1 
        1  1635 1 1 112 VAL HG22 H   5.136  -0.192  14.297 1.00 . A A . 112 VAL HG22 1 1 
        1  1636 1 1 112 VAL HG23 H   4.828   0.993  13.028 1.00 . A A . 112 VAL HG23 1 1 
        1  1637 1 1 112 VAL N    N   2.034   1.635  16.037 1.00 . A A . 112 VAL N    1 1 
        1  1638 1 1 112 VAL O    O   4.526   3.280  14.129 1.00 . A A . 112 VAL O    1 1 
        1  1639 1 1 113 TYR C    C   3.200   5.893  14.567 1.00 . A A . 113 TYR C    1 1 
        1  1640 1 1 113 TYR CA   C   2.398   4.978  13.655 1.00 . A A . 113 TYR CA   1 1 
        1  1641 1 1 113 TYR CB   C   1.012   5.585  13.421 1.00 . A A . 113 TYR CB   1 1 
        1  1642 1 1 113 TYR CD1  C   0.725   4.767  11.046 1.00 . A A . 113 TYR CD1  1 1 
        1  1643 1 1 113 TYR CD2  C  -1.068   4.436  12.579 1.00 . A A . 113 TYR CD2  1 1 
        1  1644 1 1 113 TYR CE1  C  -0.015   4.167  10.044 1.00 . A A . 113 TYR CE1  1 1 
        1  1645 1 1 113 TYR CE2  C  -1.812   3.833  11.585 1.00 . A A . 113 TYR CE2  1 1 
        1  1646 1 1 113 TYR CG   C   0.211   4.911  12.329 1.00 . A A . 113 TYR CG   1 1 
        1  1647 1 1 113 TYR CZ   C  -1.283   3.701  10.320 1.00 . A A . 113 TYR CZ   1 1 
        1  1648 1 1 113 TYR H    H   1.432   3.286  14.489 1.00 . A A . 113 TYR H    1 1 
        1  1649 1 1 113 TYR HA   H   2.911   4.893  12.707 1.00 . A A . 113 TYR HA   1 1 
        1  1650 1 1 113 TYR HB2  H   0.442   5.517  14.335 1.00 . A A . 113 TYR HB2  1 1 
        1  1651 1 1 113 TYR HB3  H   1.127   6.626  13.153 1.00 . A A . 113 TYR HB3  1 1 
        1  1652 1 1 113 TYR HD1  H   1.720   5.132  10.835 1.00 . A A . 113 TYR HD1  1 1 
        1  1653 1 1 113 TYR HD2  H  -1.481   4.540  13.572 1.00 . A A . 113 TYR HD2  1 1 
        1  1654 1 1 113 TYR HE1  H   0.402   4.063   9.053 1.00 . A A . 113 TYR HE1  1 1 
        1  1655 1 1 113 TYR HE2  H  -2.805   3.467  11.802 1.00 . A A . 113 TYR HE2  1 1 
        1  1656 1 1 113 TYR HH   H  -1.492   2.476   8.844 1.00 . A A . 113 TYR HH   1 1 
        1  1657 1 1 113 TYR N    N   2.309   3.645  14.240 1.00 . A A . 113 TYR N    1 1 
        1  1658 1 1 113 TYR O    O   4.097   6.602  14.113 1.00 . A A . 113 TYR O    1 1 
        1  1659 1 1 113 TYR OH   O  -2.032   3.110   9.328 1.00 . A A . 113 TYR OH   1 1 
        1  1660 1 1 114 ASP C    C   5.081   6.348  16.867 1.00 . A A . 114 ASP C    1 1 
        1  1661 1 1 114 ASP CA   C   3.587   6.664  16.852 1.00 . A A . 114 ASP CA   1 1 
        1  1662 1 1 114 ASP CB   C   3.007   6.441  18.252 1.00 . A A . 114 ASP CB   1 1 
        1  1663 1 1 114 ASP CG   C   1.775   7.280  18.525 1.00 . A A . 114 ASP CG   1 1 
        1  1664 1 1 114 ASP H    H   2.132   5.278  16.151 1.00 . A A . 114 ASP H    1 1 
        1  1665 1 1 114 ASP HA   H   3.457   7.702  16.583 1.00 . A A . 114 ASP HA   1 1 
        1  1666 1 1 114 ASP HB2  H   2.738   5.401  18.359 1.00 . A A . 114 ASP HB2  1 1 
        1  1667 1 1 114 ASP HB3  H   3.758   6.690  18.987 1.00 . A A . 114 ASP HB3  1 1 
        1  1668 1 1 114 ASP N    N   2.878   5.857  15.858 1.00 . A A . 114 ASP N    1 1 
        1  1669 1 1 114 ASP O    O   5.908   7.238  17.077 1.00 . A A . 114 ASP O    1 1 
        1  1670 1 1 114 ASP OD1  O   1.923   8.430  18.993 1.00 . A A . 114 ASP OD1  1 1 
        1  1671 1 1 114 ASP OD2  O   0.654   6.792  18.293 1.00 . A A . 114 ASP OD2  1 1 
        1  1672 1 1 115 ALA C    C   7.576   5.256  15.461 1.00 . A A . 115 ALA C    1 1 
        1  1673 1 1 115 ALA CA   C   6.814   4.649  16.635 1.00 . A A . 115 ALA CA   1 1 
        1  1674 1 1 115 ALA CB   C   6.892   3.128  16.592 1.00 . A A . 115 ALA CB   1 1 
        1  1675 1 1 115 ALA H    H   4.715   4.426  16.466 1.00 . A A . 115 ALA H    1 1 
        1  1676 1 1 115 ALA HA   H   7.268   4.983  17.557 1.00 . A A . 115 ALA HA   1 1 
        1  1677 1 1 115 ALA HB1  H   7.923   2.817  16.679 1.00 . A A . 115 ALA HB1  1 1 
        1  1678 1 1 115 ALA HB2  H   6.487   2.772  15.656 1.00 . A A . 115 ALA HB2  1 1 
        1  1679 1 1 115 ALA HB3  H   6.321   2.715  17.410 1.00 . A A . 115 ALA HB3  1 1 
        1  1680 1 1 115 ALA N    N   5.420   5.083  16.636 1.00 . A A . 115 ALA N    1 1 
        1  1681 1 1 115 ALA O    O   8.608   5.908  15.644 1.00 . A A . 115 ALA O    1 1 
        1  1682 1 1 116 LEU C    C   7.641   7.108  13.020 1.00 . A A . 116 LEU C    1 1 
        1  1683 1 1 116 LEU CA   C   7.677   5.583  13.051 1.00 . A A . 116 LEU CA   1 1 
        1  1684 1 1 116 LEU CB   C   7.037   4.999  11.788 1.00 . A A . 116 LEU CB   1 1 
        1  1685 1 1 116 LEU CD1  C   6.968   2.549  12.385 1.00 . A A . 116 LEU CD1  1 1 
        1  1686 1 1 116 LEU CD2  C   7.099   3.243   9.993 1.00 . A A . 116 LEU CD2  1 1 
        1  1687 1 1 116 LEU CG   C   7.507   3.587  11.414 1.00 . A A . 116 LEU CG   1 1 
        1  1688 1 1 116 LEU H    H   6.204   4.563  14.182 1.00 . A A . 116 LEU H    1 1 
        1  1689 1 1 116 LEU HA   H   8.713   5.273  13.081 1.00 . A A . 116 LEU HA   1 1 
        1  1690 1 1 116 LEU HB2  H   5.966   4.972  11.931 1.00 . A A . 116 LEU HB2  1 1 
        1  1691 1 1 116 LEU HB3  H   7.257   5.658  10.961 1.00 . A A . 116 LEU HB3  1 1 
        1  1692 1 1 116 LEU HD11 H   7.317   2.774  13.381 1.00 . A A . 116 LEU HD11 1 1 
        1  1693 1 1 116 LEU HD12 H   7.316   1.568  12.095 1.00 . A A . 116 LEU HD12 1 1 
        1  1694 1 1 116 LEU HD13 H   5.889   2.567  12.367 1.00 . A A . 116 LEU HD13 1 1 
        1  1695 1 1 116 LEU HD21 H   7.560   3.940   9.308 1.00 . A A . 116 LEU HD21 1 1 
        1  1696 1 1 116 LEU HD22 H   6.025   3.306   9.903 1.00 . A A . 116 LEU HD22 1 1 
        1  1697 1 1 116 LEU HD23 H   7.423   2.239   9.759 1.00 . A A . 116 LEU HD23 1 1 
        1  1698 1 1 116 LEU HG   H   8.585   3.556  11.465 1.00 . A A . 116 LEU HG   1 1 
        1  1699 1 1 116 LEU N    N   7.044   5.067  14.259 1.00 . A A . 116 LEU N    1 1 
        1  1700 1 1 116 LEU O    O   8.476   7.748  12.385 1.00 . A A . 116 LEU O    1 1 
        1  1701 1 1 117 MET C    C   7.770   9.674  14.611 1.00 . A A . 117 MET C    1 1 
        1  1702 1 1 117 MET CA   C   6.575   9.130  13.824 1.00 . A A . 117 MET CA   1 1 
        1  1703 1 1 117 MET CB   C   5.274   9.498  14.539 1.00 . A A . 117 MET CB   1 1 
        1  1704 1 1 117 MET CE   C   2.319  10.442  14.756 1.00 . A A . 117 MET CE   1 1 
        1  1705 1 1 117 MET CG   C   5.037  10.992  14.680 1.00 . A A . 117 MET CG   1 1 
        1  1706 1 1 117 MET H    H   5.969   7.121  14.101 1.00 . A A . 117 MET H    1 1 
        1  1707 1 1 117 MET HA   H   6.574   9.562  12.836 1.00 . A A . 117 MET HA   1 1 
        1  1708 1 1 117 MET HB2  H   4.445   9.079  13.988 1.00 . A A . 117 MET HB2  1 1 
        1  1709 1 1 117 MET HB3  H   5.289   9.064  15.529 1.00 . A A . 117 MET HB3  1 1 
        1  1710 1 1 117 MET HE1  H   1.360  10.577  15.233 1.00 . A A . 117 MET HE1  1 1 
        1  1711 1 1 117 MET HE2  H   2.578   9.393  14.754 1.00 . A A . 117 MET HE2  1 1 
        1  1712 1 1 117 MET HE3  H   2.268  10.802  13.739 1.00 . A A . 117 MET HE3  1 1 
        1  1713 1 1 117 MET HG2  H   5.896  11.436  15.161 1.00 . A A . 117 MET HG2  1 1 
        1  1714 1 1 117 MET HG3  H   4.918  11.420  13.696 1.00 . A A . 117 MET HG3  1 1 
        1  1715 1 1 117 MET N    N   6.663   7.684  13.690 1.00 . A A . 117 MET N    1 1 
        1  1716 1 1 117 MET O    O   8.282  10.756  14.319 1.00 . A A . 117 MET O    1 1 
        1  1717 1 1 117 MET SD   S   3.564  11.364  15.656 1.00 . A A . 117 MET SD   1 1 
        1  1718 1 1 118 LYS C    C  10.655   9.309  15.944 1.00 . A A . 118 LYS C    1 1 
        1  1719 1 1 118 LYS CA   C   9.238   9.375  16.532 1.00 . A A . 118 LYS CA   1 1 
        1  1720 1 1 118 LYS CB   C   9.158   8.577  17.839 1.00 . A A . 118 LYS CB   1 1 
        1  1721 1 1 118 LYS CD   C   9.830  10.575  19.240 1.00 . A A . 118 LYS CD   1 1 
        1  1722 1 1 118 LYS CE   C   8.396  10.856  19.671 1.00 . A A . 118 LYS CE   1 1 
        1  1723 1 1 118 LYS CG   C  10.071   9.097  18.947 1.00 . A A . 118 LYS CG   1 1 
        1  1724 1 1 118 LYS H    H   7.846   8.005  15.709 1.00 . A A . 118 LYS H    1 1 
        1  1725 1 1 118 LYS HA   H   9.016  10.408  16.753 1.00 . A A . 118 LYS HA   1 1 
        1  1726 1 1 118 LYS HB2  H   8.142   8.606  18.201 1.00 . A A . 118 LYS HB2  1 1 
        1  1727 1 1 118 LYS HB3  H   9.426   7.550  17.635 1.00 . A A . 118 LYS HB3  1 1 
        1  1728 1 1 118 LYS HD2  H  10.495  10.884  20.033 1.00 . A A . 118 LYS HD2  1 1 
        1  1729 1 1 118 LYS HD3  H  10.046  11.145  18.348 1.00 . A A . 118 LYS HD3  1 1 
        1  1730 1 1 118 LYS HE2  H   8.266  11.923  19.763 1.00 . A A . 118 LYS HE2  1 1 
        1  1731 1 1 118 LYS HE3  H   7.724  10.478  18.913 1.00 . A A . 118 LYS HE3  1 1 
        1  1732 1 1 118 LYS HG2  H   9.886   8.528  19.847 1.00 . A A . 118 LYS HG2  1 1 
        1  1733 1 1 118 LYS HG3  H  11.099   8.963  18.642 1.00 . A A . 118 LYS HG3  1 1 
        1  1734 1 1 118 LYS HZ1  H   7.052  10.369  21.201 1.00 . A A . 118 LYS HZ1  1 1 
        1  1735 1 1 118 LYS HZ2  H   8.642  10.627  21.738 1.00 . A A . 118 LYS HZ2  1 1 
        1  1736 1 1 118 LYS HZ3  H   8.247   9.196  20.936 1.00 . A A . 118 LYS HZ3  1 1 
        1  1737 1 1 118 LYS N    N   8.215   8.909  15.601 1.00 . A A . 118 LYS N    1 1 
        1  1738 1 1 118 LYS NZ   N   8.061  10.219  20.972 1.00 . A A . 118 LYS NZ   1 1 
        1  1739 1 1 118 LYS O    O  11.426  10.259  16.084 1.00 . A A . 118 LYS O    1 1 
        1  1740 1 1 119 TRP C    C  12.787   9.033  13.772 1.00 . A A . 119 TRP C    1 1 
        1  1741 1 1 119 TRP CA   C  12.388   8.008  14.835 1.00 . A A . 119 TRP CA   1 1 
        1  1742 1 1 119 TRP CB   C  12.616   6.575  14.321 1.00 . A A . 119 TRP CB   1 1 
        1  1743 1 1 119 TRP CD1  C  10.771   6.102  12.612 1.00 . A A . 119 TRP CD1  1 1 
        1  1744 1 1 119 TRP CD2  C  12.814   6.127  11.740 1.00 . A A . 119 TRP CD2  1 1 
        1  1745 1 1 119 TRP CE2  C  11.908   5.855  10.713 1.00 . A A . 119 TRP CE2  1 1 
        1  1746 1 1 119 TRP CE3  C  14.158   6.193  11.435 1.00 . A A . 119 TRP CE3  1 1 
        1  1747 1 1 119 TRP CG   C  12.066   6.290  12.950 1.00 . A A . 119 TRP CG   1 1 
        1  1748 1 1 119 TRP CH2  C  13.646   5.704   9.127 1.00 . A A . 119 TRP CH2  1 1 
        1  1749 1 1 119 TRP CZ2  C  12.311   5.639   9.399 1.00 . A A . 119 TRP CZ2  1 1 
        1  1750 1 1 119 TRP CZ3  C  14.570   5.982  10.132 1.00 . A A . 119 TRP CZ3  1 1 
        1  1751 1 1 119 TRP H    H  10.332   7.513  15.103 1.00 . A A . 119 TRP H    1 1 
        1  1752 1 1 119 TRP HA   H  13.022   8.162  15.696 1.00 . A A . 119 TRP HA   1 1 
        1  1753 1 1 119 TRP HB2  H  13.678   6.381  14.291 1.00 . A A . 119 TRP HB2  1 1 
        1  1754 1 1 119 TRP HB3  H  12.156   5.882  15.011 1.00 . A A . 119 TRP HB3  1 1 
        1  1755 1 1 119 TRP HD1  H   9.948   6.160  13.309 1.00 . A A . 119 TRP HD1  1 1 
        1  1756 1 1 119 TRP HE1  H   9.839   5.704  10.783 1.00 . A A . 119 TRP HE1  1 1 
        1  1757 1 1 119 TRP HE3  H  14.866   6.434  12.189 1.00 . A A . 119 TRP HE3  1 1 
        1  1758 1 1 119 TRP HH2  H  14.005   5.544   8.121 1.00 . A A . 119 TRP HH2  1 1 
        1  1759 1 1 119 TRP HZ2  H  11.604   5.424   8.612 1.00 . A A . 119 TRP HZ2  1 1 
        1  1760 1 1 119 TRP HZ3  H  15.621   6.026   9.884 1.00 . A A . 119 TRP HZ3  1 1 
        1  1761 1 1 119 TRP N    N  11.004   8.205  15.283 1.00 . A A . 119 TRP N    1 1 
        1  1762 1 1 119 TRP NE1  N  10.666   5.857  11.265 1.00 . A A . 119 TRP NE1  1 1 
        1  1763 1 1 119 TRP O    O  13.890   9.576  13.804 1.00 . A A . 119 TRP O    1 1 
        1  1764 1 1 120 VAL C    C  12.207  11.680  12.301 1.00 . A A . 120 VAL C    1 1 
        1  1765 1 1 120 VAL CA   C  12.155  10.256  11.771 1.00 . A A . 120 VAL CA   1 1 
        1  1766 1 1 120 VAL CB   C  11.101  10.130  10.662 1.00 . A A . 120 VAL CB   1 1 
        1  1767 1 1 120 VAL CG1  C   9.709  10.295  11.225 1.00 . A A . 120 VAL CG1  1 1 
        1  1768 1 1 120 VAL CG2  C  11.358  11.118   9.532 1.00 . A A . 120 VAL CG2  1 1 
        1  1769 1 1 120 VAL H    H  10.999   8.887  12.896 1.00 . A A . 120 VAL H    1 1 
        1  1770 1 1 120 VAL HA   H  13.119  10.005  11.351 1.00 . A A . 120 VAL HA   1 1 
        1  1771 1 1 120 VAL HB   H  11.170   9.139  10.265 1.00 . A A . 120 VAL HB   1 1 
        1  1772 1 1 120 VAL HG11 H   9.515   9.493  11.925 1.00 . A A . 120 VAL HG11 1 1 
        1  1773 1 1 120 VAL HG12 H   8.990  10.255  10.423 1.00 . A A . 120 VAL HG12 1 1 
        1  1774 1 1 120 VAL HG13 H   9.639  11.242  11.734 1.00 . A A . 120 VAL HG13 1 1 
        1  1775 1 1 120 VAL HG21 H  10.603  10.996   8.767 1.00 . A A . 120 VAL HG21 1 1 
        1  1776 1 1 120 VAL HG22 H  12.333  10.932   9.105 1.00 . A A . 120 VAL HG22 1 1 
        1  1777 1 1 120 VAL HG23 H  11.320  12.127   9.916 1.00 . A A . 120 VAL HG23 1 1 
        1  1778 1 1 120 VAL N    N  11.880   9.317  12.849 1.00 . A A . 120 VAL N    1 1 
        1  1779 1 1 120 VAL O    O  12.942  12.526  11.786 1.00 . A A . 120 VAL O    1 1 
        1  1780 1 1 121 ASP C    C  12.872  13.483  14.541 1.00 . A A . 121 ASP C    1 1 
        1  1781 1 1 121 ASP CA   C  11.455  13.194  14.056 1.00 . A A . 121 ASP CA   1 1 
        1  1782 1 1 121 ASP CB   C  10.491  13.151  15.247 1.00 . A A . 121 ASP CB   1 1 
        1  1783 1 1 121 ASP CG   C  10.479  14.436  16.053 1.00 . A A . 121 ASP CG   1 1 
        1  1784 1 1 121 ASP H    H  10.801  11.220  13.623 1.00 . A A . 121 ASP H    1 1 
        1  1785 1 1 121 ASP HA   H  11.147  13.971  13.375 1.00 . A A . 121 ASP HA   1 1 
        1  1786 1 1 121 ASP HB2  H   9.490  12.970  14.884 1.00 . A A . 121 ASP HB2  1 1 
        1  1787 1 1 121 ASP HB3  H  10.780  12.342  15.902 1.00 . A A . 121 ASP HB3  1 1 
        1  1788 1 1 121 ASP N    N  11.425  11.921  13.338 1.00 . A A . 121 ASP N    1 1 
        1  1789 1 1 121 ASP O    O  13.414  14.564  14.308 1.00 . A A . 121 ASP O    1 1 
        1  1790 1 1 121 ASP OD1  O  11.366  14.611  16.914 1.00 . A A . 121 ASP OD1  1 1 
        1  1791 1 1 121 ASP OD2  O   9.566  15.265  15.849 1.00 . A A . 121 ASP OD2  1 1 
        1  1792 1 1 122 ASP C    C  15.820  12.726  14.492 1.00 . A A . 122 ASP C    1 1 
        1  1793 1 1 122 ASP CA   C  14.851  12.583  15.664 1.00 . A A . 122 ASP CA   1 1 
        1  1794 1 1 122 ASP CB   C  15.204  11.344  16.493 1.00 . A A . 122 ASP CB   1 1 
        1  1795 1 1 122 ASP CG   C  16.687  11.232  16.790 1.00 . A A . 122 ASP CG   1 1 
        1  1796 1 1 122 ASP H    H  12.960  11.672  15.378 1.00 . A A . 122 ASP H    1 1 
        1  1797 1 1 122 ASP HA   H  14.930  13.459  16.289 1.00 . A A . 122 ASP HA   1 1 
        1  1798 1 1 122 ASP HB2  H  14.673  11.386  17.432 1.00 . A A . 122 ASP HB2  1 1 
        1  1799 1 1 122 ASP HB3  H  14.898  10.459  15.953 1.00 . A A . 122 ASP HB3  1 1 
        1  1800 1 1 122 ASP N    N  13.470  12.491  15.194 1.00 . A A . 122 ASP N    1 1 
        1  1801 1 1 122 ASP O    O  16.787  13.488  14.561 1.00 . A A . 122 ASP O    1 1 
        1  1802 1 1 122 ASP OD1  O  17.217  12.071  17.550 1.00 . A A . 122 ASP OD1  1 1 
        1  1803 1 1 122 ASP OD2  O  17.330  10.295  16.268 1.00 . A A . 122 ASP OD2  1 1 
        1  1804 1 1 123 ASN C    C  16.448  13.455  11.628 1.00 . A A . 123 ASN C    1 1 
        1  1805 1 1 123 ASN CA   C  16.374  12.051  12.205 1.00 . A A . 123 ASN CA   1 1 
        1  1806 1 1 123 ASN CB   C  15.811  11.132  11.119 1.00 . A A . 123 ASN CB   1 1 
        1  1807 1 1 123 ASN CG   C  15.893   9.664  11.459 1.00 . A A . 123 ASN CG   1 1 
        1  1808 1 1 123 ASN H    H  14.745  11.429  13.419 1.00 . A A . 123 ASN H    1 1 
        1  1809 1 1 123 ASN HA   H  17.365  11.721  12.472 1.00 . A A . 123 ASN HA   1 1 
        1  1810 1 1 123 ASN HB2  H  14.773  11.379  10.956 1.00 . A A . 123 ASN HB2  1 1 
        1  1811 1 1 123 ASN HB3  H  16.359  11.300  10.204 1.00 . A A . 123 ASN HB3  1 1 
        1  1812 1 1 123 ASN HD21 H  14.191   9.326  10.487 1.00 . A A . 123 ASN HD21 1 1 
        1  1813 1 1 123 ASN HD22 H  14.930   7.949  11.217 1.00 . A A . 123 ASN HD22 1 1 
        1  1814 1 1 123 ASN N    N  15.535  12.011  13.407 1.00 . A A . 123 ASN N    1 1 
        1  1815 1 1 123 ASN ND2  N  14.908   8.907  11.007 1.00 . A A . 123 ASN ND2  1 1 
        1  1816 1 1 123 ASN O    O  17.493  13.883  11.140 1.00 . A A . 123 ASN O    1 1 
        1  1817 1 1 123 ASN OD1  O  16.824   9.213  12.121 1.00 . A A . 123 ASN OD1  1 1 
        1  1818 1 1 124 GLY C    C  14.984  15.375   9.585 1.00 . A A . 124 GLY C    1 1 
        1  1819 1 1 124 GLY CA   C  15.259  15.468  11.071 1.00 . A A . 124 GLY CA   1 1 
        1  1820 1 1 124 GLY H    H  14.549  13.796  12.152 1.00 . A A . 124 GLY H    1 1 
        1  1821 1 1 124 GLY HA2  H  14.466  16.033  11.540 1.00 . A A . 124 GLY HA2  1 1 
        1  1822 1 1 124 GLY HA3  H  16.196  15.982  11.223 1.00 . A A . 124 GLY HA3  1 1 
        1  1823 1 1 124 GLY N    N  15.332  14.163  11.684 1.00 . A A . 124 GLY N    1 1 
        1  1824 1 1 124 GLY O    O  15.560  16.118   8.789 1.00 . A A . 124 GLY O    1 1 
        1  1825 1 1 125 PHE C    C  12.276  14.795   7.669 1.00 . A A . 125 PHE C    1 1 
        1  1826 1 1 125 PHE CA   C  13.696  14.280   7.834 1.00 . A A . 125 PHE CA   1 1 
        1  1827 1 1 125 PHE CB   C  13.764  12.815   7.404 1.00 . A A . 125 PHE CB   1 1 
        1  1828 1 1 125 PHE CD1  C  15.611  12.644   5.716 1.00 . A A . 125 PHE CD1  1 1 
        1  1829 1 1 125 PHE CD2  C  15.940  11.653   7.858 1.00 . A A . 125 PHE CD2  1 1 
        1  1830 1 1 125 PHE CE1  C  16.869  12.227   5.326 1.00 . A A . 125 PHE CE1  1 1 
        1  1831 1 1 125 PHE CE2  C  17.198  11.232   7.475 1.00 . A A . 125 PHE CE2  1 1 
        1  1832 1 1 125 PHE CG   C  15.134  12.362   6.986 1.00 . A A . 125 PHE CG   1 1 
        1  1833 1 1 125 PHE CZ   C  17.663  11.520   6.207 1.00 . A A . 125 PHE CZ   1 1 
        1  1834 1 1 125 PHE H    H  13.749  13.837   9.891 1.00 . A A . 125 PHE H    1 1 
        1  1835 1 1 125 PHE HA   H  14.358  14.864   7.211 1.00 . A A . 125 PHE HA   1 1 
        1  1836 1 1 125 PHE HB2  H  13.450  12.193   8.229 1.00 . A A . 125 PHE HB2  1 1 
        1  1837 1 1 125 PHE HB3  H  13.094  12.662   6.576 1.00 . A A . 125 PHE HB3  1 1 
        1  1838 1 1 125 PHE HD1  H  14.989  13.197   5.028 1.00 . A A . 125 PHE HD1  1 1 
        1  1839 1 1 125 PHE HD2  H  15.577  11.428   8.850 1.00 . A A . 125 PHE HD2  1 1 
        1  1840 1 1 125 PHE HE1  H  17.229  12.453   4.333 1.00 . A A . 125 PHE HE1  1 1 
        1  1841 1 1 125 PHE HE2  H  17.818  10.680   8.166 1.00 . A A . 125 PHE HE2  1 1 
        1  1842 1 1 125 PHE HZ   H  18.647  11.192   5.905 1.00 . A A . 125 PHE HZ   1 1 
        1  1843 1 1 125 PHE N    N  14.123  14.435   9.214 1.00 . A A . 125 PHE N    1 1 
        1  1844 1 1 125 PHE O    O  11.554  14.958   8.654 1.00 . A A . 125 PHE O    1 1 
        1  1845 1 1 126 ASP C    C   9.728  14.616   5.305 1.00 . A A . 126 ASP C    1 1 
        1  1846 1 1 126 ASP CA   C  10.553  15.574   6.160 1.00 . A A . 126 ASP CA   1 1 
        1  1847 1 1 126 ASP CB   C  10.657  16.940   5.476 1.00 . A A . 126 ASP CB   1 1 
        1  1848 1 1 126 ASP CG   C  11.283  16.866   4.097 1.00 . A A . 126 ASP CG   1 1 
        1  1849 1 1 126 ASP H    H  12.477  14.846   5.684 1.00 . A A . 126 ASP H    1 1 
        1  1850 1 1 126 ASP HA   H  10.054  15.700   7.109 1.00 . A A . 126 ASP HA   1 1 
        1  1851 1 1 126 ASP HB2  H   9.667  17.358   5.376 1.00 . A A . 126 ASP HB2  1 1 
        1  1852 1 1 126 ASP HB3  H  11.258  17.595   6.089 1.00 . A A . 126 ASP HB3  1 1 
        1  1853 1 1 126 ASP N    N  11.874  15.035   6.433 1.00 . A A . 126 ASP N    1 1 
        1  1854 1 1 126 ASP O    O  10.226  13.583   4.856 1.00 . A A . 126 ASP O    1 1 
        1  1855 1 1 126 ASP OD1  O  12.479  16.513   3.994 1.00 . A A . 126 ASP OD1  1 1 
        1  1856 1 1 126 ASP OD2  O  10.585  17.164   3.109 1.00 . A A . 126 ASP OD2  1 1 
        1  1857 1 1 127 LEU C    C   7.963  13.436   3.196 1.00 . A A . 127 LEU C    1 1 
        1  1858 1 1 127 LEU CA   C   7.451  14.171   4.431 1.00 . A A . 127 LEU CA   1 1 
        1  1859 1 1 127 LEU CB   C   6.235  15.016   4.020 1.00 . A A . 127 LEU CB   1 1 
        1  1860 1 1 127 LEU CD1  C   6.195  16.843   5.761 1.00 . A A . 127 LEU CD1  1 1 
        1  1861 1 1 127 LEU CD2  C   4.082  16.132   4.644 1.00 . A A . 127 LEU CD2  1 1 
        1  1862 1 1 127 LEU CG   C   5.437  15.672   5.156 1.00 . A A . 127 LEU CG   1 1 
        1  1863 1 1 127 LEU H    H   8.211  15.877   5.418 1.00 . A A . 127 LEU H    1 1 
        1  1864 1 1 127 LEU HA   H   7.123  13.437   5.151 1.00 . A A . 127 LEU HA   1 1 
        1  1865 1 1 127 LEU HB2  H   6.577  15.795   3.359 1.00 . A A . 127 LEU HB2  1 1 
        1  1866 1 1 127 LEU HB3  H   5.561  14.379   3.466 1.00 . A A . 127 LEU HB3  1 1 
        1  1867 1 1 127 LEU HD11 H   6.387  17.581   4.996 1.00 . A A . 127 LEU HD11 1 1 
        1  1868 1 1 127 LEU HD12 H   7.133  16.493   6.168 1.00 . A A . 127 LEU HD12 1 1 
        1  1869 1 1 127 LEU HD13 H   5.604  17.287   6.548 1.00 . A A . 127 LEU HD13 1 1 
        1  1870 1 1 127 LEU HD21 H   3.524  16.577   5.453 1.00 . A A . 127 LEU HD21 1 1 
        1  1871 1 1 127 LEU HD22 H   3.538  15.285   4.253 1.00 . A A . 127 LEU HD22 1 1 
        1  1872 1 1 127 LEU HD23 H   4.225  16.860   3.860 1.00 . A A . 127 LEU HD23 1 1 
        1  1873 1 1 127 LEU HG   H   5.269  14.943   5.936 1.00 . A A . 127 LEU HG   1 1 
        1  1874 1 1 127 LEU N    N   8.473  15.001   5.087 1.00 . A A . 127 LEU N    1 1 
        1  1875 1 1 127 LEU O    O   8.701  13.981   2.374 1.00 . A A . 127 LEU O    1 1 
        1  1876 1 1 128 SER C    C   6.924  11.414   0.818 1.00 . A A . 128 SER C    1 1 
        1  1877 1 1 128 SER CA   C   7.914  11.327   1.977 1.00 . A A . 128 SER CA   1 1 
        1  1878 1 1 128 SER CB   C   7.984   9.900   2.504 1.00 . A A . 128 SER CB   1 1 
        1  1879 1 1 128 SER H    H   6.919  11.835   3.749 1.00 . A A . 128 SER H    1 1 
        1  1880 1 1 128 SER HA   H   8.892  11.627   1.636 1.00 . A A . 128 SER HA   1 1 
        1  1881 1 1 128 SER HB2  H   7.974   9.209   1.674 1.00 . A A . 128 SER HB2  1 1 
        1  1882 1 1 128 SER HB3  H   8.893   9.771   3.073 1.00 . A A . 128 SER HB3  1 1 
        1  1883 1 1 128 SER HG   H   6.600   8.710   3.237 1.00 . A A . 128 SER HG   1 1 
        1  1884 1 1 128 SER N    N   7.524  12.193   3.071 1.00 . A A . 128 SER N    1 1 
        1  1885 1 1 128 SER O    O   7.291  11.224  -0.343 1.00 . A A . 128 SER O    1 1 
        1  1886 1 1 128 SER OG   O   6.871   9.629   3.348 1.00 . A A . 128 SER OG   1 1 
        1  1887 1 1 129 GLY C    C   3.326  11.174   0.631 1.00 . A A . 129 GLY C    1 1 
        1  1888 1 1 129 GLY CA   C   4.635  11.755   0.130 1.00 . A A . 129 GLY CA   1 1 
        1  1889 1 1 129 GLY H    H   5.453  11.922   2.070 1.00 . A A . 129 GLY H    1 1 
        1  1890 1 1 129 GLY HA2  H   4.473  12.782  -0.165 1.00 . A A . 129 GLY HA2  1 1 
        1  1891 1 1 129 GLY HA3  H   4.962  11.190  -0.730 1.00 . A A . 129 GLY HA3  1 1 
        1  1892 1 1 129 GLY N    N   5.673  11.716   1.140 1.00 . A A . 129 GLY N    1 1 
        1  1893 1 1 129 GLY O    O   2.509  11.889   1.208 1.00 . A A . 129 GLY O    1 1 
        1  1894 1 1 130 GLU C    C   2.252   8.020   1.766 1.00 . A A . 130 GLU C    1 1 
        1  1895 1 1 130 GLU CA   C   1.920   9.188   0.836 1.00 . A A . 130 GLU CA   1 1 
        1  1896 1 1 130 GLU CB   C   1.118   8.688  -0.378 1.00 . A A . 130 GLU CB   1 1 
        1  1897 1 1 130 GLU CD   C   2.909   8.416  -2.147 1.00 . A A . 130 GLU CD   1 1 
        1  1898 1 1 130 GLU CG   C   1.872   7.726  -1.284 1.00 . A A . 130 GLU CG   1 1 
        1  1899 1 1 130 GLU H    H   3.834   9.363  -0.052 1.00 . A A . 130 GLU H    1 1 
        1  1900 1 1 130 GLU HA   H   1.315   9.897   1.382 1.00 . A A . 130 GLU HA   1 1 
        1  1901 1 1 130 GLU HB2  H   0.230   8.185  -0.023 1.00 . A A . 130 GLU HB2  1 1 
        1  1902 1 1 130 GLU HB3  H   0.820   9.543  -0.969 1.00 . A A . 130 GLU HB3  1 1 
        1  1903 1 1 130 GLU HG2  H   2.371   6.992  -0.670 1.00 . A A . 130 GLU HG2  1 1 
        1  1904 1 1 130 GLU HG3  H   1.162   7.230  -1.929 1.00 . A A . 130 GLU HG3  1 1 
        1  1905 1 1 130 GLU N    N   3.135   9.878   0.416 1.00 . A A . 130 GLU N    1 1 
        1  1906 1 1 130 GLU O    O   3.420   7.673   1.950 1.00 . A A . 130 GLU O    1 1 
        1  1907 1 1 130 GLU OE1  O   2.553   8.890  -3.247 1.00 . A A . 130 GLU OE1  1 1 
        1  1908 1 1 130 GLU OE2  O   4.082   8.489  -1.732 1.00 . A A . 130 GLU OE2  1 1 
        1  1909 1 1 131 ALA C    C   1.002   5.000   2.650 1.00 . A A . 131 ALA C    1 1 
        1  1910 1 1 131 ALA CA   C   1.400   6.326   3.296 1.00 . A A . 131 ALA CA   1 1 
        1  1911 1 1 131 ALA CB   C   0.600   6.570   4.565 1.00 . A A . 131 ALA CB   1 1 
        1  1912 1 1 131 ALA H    H   0.310   7.750   2.164 1.00 . A A . 131 ALA H    1 1 
        1  1913 1 1 131 ALA HA   H   2.446   6.282   3.561 1.00 . A A . 131 ALA HA   1 1 
        1  1914 1 1 131 ALA HB1  H  -0.452   6.602   4.328 1.00 . A A . 131 ALA HB1  1 1 
        1  1915 1 1 131 ALA HB2  H   0.899   7.510   5.005 1.00 . A A . 131 ALA HB2  1 1 
        1  1916 1 1 131 ALA HB3  H   0.786   5.770   5.267 1.00 . A A . 131 ALA HB3  1 1 
        1  1917 1 1 131 ALA N    N   1.221   7.436   2.366 1.00 . A A . 131 ALA N    1 1 
        1  1918 1 1 131 ALA O    O   0.174   4.971   1.738 1.00 . A A . 131 ALA O    1 1 
        1  1919 1 1 132 TYR C    C   1.063   1.521   3.583 1.00 . A A . 132 TYR C    1 1 
        1  1920 1 1 132 TYR CA   C   1.403   2.588   2.543 1.00 . A A . 132 TYR CA   1 1 
        1  1921 1 1 132 TYR CB   C   2.679   2.144   1.823 1.00 . A A . 132 TYR CB   1 1 
        1  1922 1 1 132 TYR CD1  C   3.107   3.858   0.015 1.00 . A A . 132 TYR CD1  1 1 
        1  1923 1 1 132 TYR CD2  C   2.564   1.633  -0.639 1.00 . A A . 132 TYR CD2  1 1 
        1  1924 1 1 132 TYR CE1  C   3.219   4.223  -1.312 1.00 . A A . 132 TYR CE1  1 1 
        1  1925 1 1 132 TYR CE2  C   2.671   1.990  -1.967 1.00 . A A . 132 TYR CE2  1 1 
        1  1926 1 1 132 TYR CG   C   2.778   2.559   0.373 1.00 . A A . 132 TYR CG   1 1 
        1  1927 1 1 132 TYR CZ   C   3.000   3.285  -2.299 1.00 . A A . 132 TYR CZ   1 1 
        1  1928 1 1 132 TYR H    H   2.171   3.997   3.926 1.00 . A A . 132 TYR H    1 1 
        1  1929 1 1 132 TYR HA   H   0.601   2.651   1.825 1.00 . A A . 132 TYR HA   1 1 
        1  1930 1 1 132 TYR HB2  H   3.531   2.560   2.338 1.00 . A A . 132 TYR HB2  1 1 
        1  1931 1 1 132 TYR HB3  H   2.739   1.067   1.863 1.00 . A A . 132 TYR HB3  1 1 
        1  1932 1 1 132 TYR HD1  H   3.278   4.590   0.790 1.00 . A A . 132 TYR HD1  1 1 
        1  1933 1 1 132 TYR HD2  H   2.306   0.618  -0.375 1.00 . A A . 132 TYR HD2  1 1 
        1  1934 1 1 132 TYR HE1  H   3.477   5.239  -1.573 1.00 . A A . 132 TYR HE1  1 1 
        1  1935 1 1 132 TYR HE2  H   2.498   1.254  -2.740 1.00 . A A . 132 TYR HE2  1 1 
        1  1936 1 1 132 TYR HH   H   3.959   4.091  -3.758 1.00 . A A . 132 TYR HH   1 1 
        1  1937 1 1 132 TYR N    N   1.591   3.911   3.135 1.00 . A A . 132 TYR N    1 1 
        1  1938 1 1 132 TYR O    O   1.741   1.391   4.603 1.00 . A A . 132 TYR O    1 1 
        1  1939 1 1 132 TYR OH   O   3.117   3.641  -3.623 1.00 . A A . 132 TYR OH   1 1 
        1  1940 1 1 133 GLU C    C  -0.229  -1.608   2.947 1.00 . A A . 133 GLU C    1 1 
        1  1941 1 1 133 GLU CA   C  -0.257  -0.495   3.985 1.00 . A A . 133 GLU CA   1 1 
        1  1942 1 1 133 GLU CB   C  -1.609  -0.475   4.705 1.00 . A A . 133 GLU CB   1 1 
        1  1943 1 1 133 GLU CD   C  -2.911   0.204   6.761 1.00 . A A . 133 GLU CD   1 1 
        1  1944 1 1 133 GLU CG   C  -1.582   0.257   6.035 1.00 . A A . 133 GLU CG   1 1 
        1  1945 1 1 133 GLU H    H  -0.621   1.070   2.612 1.00 . A A . 133 GLU H    1 1 
        1  1946 1 1 133 GLU HA   H   0.532  -0.665   4.704 1.00 . A A . 133 GLU HA   1 1 
        1  1947 1 1 133 GLU HB2  H  -2.334   0.010   4.068 1.00 . A A . 133 GLU HB2  1 1 
        1  1948 1 1 133 GLU HB3  H  -1.925  -1.492   4.884 1.00 . A A . 133 GLU HB3  1 1 
        1  1949 1 1 133 GLU HG2  H  -0.830  -0.196   6.662 1.00 . A A . 133 GLU HG2  1 1 
        1  1950 1 1 133 GLU HG3  H  -1.326   1.290   5.856 1.00 . A A . 133 GLU HG3  1 1 
        1  1951 1 1 133 GLU N    N   0.010   0.767   3.306 1.00 . A A . 133 GLU N    1 1 
        1  1952 1 1 133 GLU O    O  -0.223  -1.331   1.751 1.00 . A A . 133 GLU O    1 1 
        1  1953 1 1 133 GLU OE1  O  -3.200  -0.829   7.405 1.00 . A A . 133 GLU OE1  1 1 
        1  1954 1 1 133 GLU OE2  O  -3.665   1.195   6.700 1.00 . A A . 133 GLU OE2  1 1 
        1  1955 1 1 134 ILE C    C  -0.512  -5.281   3.128 1.00 . A A . 134 ILE C    1 1 
        1  1956 1 1 134 ILE CA   C  -0.148  -3.968   2.442 1.00 . A A . 134 ILE CA   1 1 
        1  1957 1 1 134 ILE CB   C   1.245  -4.076   1.770 1.00 . A A . 134 ILE CB   1 1 
        1  1958 1 1 134 ILE CD1  C   2.517  -5.229  -0.117 1.00 . A A . 134 ILE CD1  1 1 
        1  1959 1 1 134 ILE CG1  C   1.266  -5.208   0.738 1.00 . A A . 134 ILE CG1  1 1 
        1  1960 1 1 134 ILE CG2  C   2.335  -4.279   2.813 1.00 . A A . 134 ILE CG2  1 1 
        1  1961 1 1 134 ILE H    H  -0.208  -3.036   4.345 1.00 . A A . 134 ILE H    1 1 
        1  1962 1 1 134 ILE HA   H  -0.876  -3.772   1.667 1.00 . A A . 134 ILE HA   1 1 
        1  1963 1 1 134 ILE HB   H   1.442  -3.142   1.266 1.00 . A A . 134 ILE HB   1 1 
        1  1964 1 1 134 ILE HD11 H   3.381  -5.375   0.513 1.00 . A A . 134 ILE HD11 1 1 
        1  1965 1 1 134 ILE HD12 H   2.608  -4.288  -0.641 1.00 . A A . 134 ILE HD12 1 1 
        1  1966 1 1 134 ILE HD13 H   2.450  -6.035  -0.833 1.00 . A A . 134 ILE HD13 1 1 
        1  1967 1 1 134 ILE HG12 H   1.200  -6.157   1.251 1.00 . A A . 134 ILE HG12 1 1 
        1  1968 1 1 134 ILE HG13 H   0.416  -5.101   0.081 1.00 . A A . 134 ILE HG13 1 1 
        1  1969 1 1 134 ILE HG21 H   3.293  -4.355   2.321 1.00 . A A . 134 ILE HG21 1 1 
        1  1970 1 1 134 ILE HG22 H   2.140  -5.187   3.366 1.00 . A A . 134 ILE HG22 1 1 
        1  1971 1 1 134 ILE HG23 H   2.344  -3.439   3.493 1.00 . A A . 134 ILE HG23 1 1 
        1  1972 1 1 134 ILE N    N  -0.195  -2.856   3.382 1.00 . A A . 134 ILE N    1 1 
        1  1973 1 1 134 ILE O    O  -0.040  -5.578   4.227 1.00 . A A . 134 ILE O    1 1 
        1  1974 1 1 135 TYR C    C  -1.236  -8.496   2.277 1.00 . A A . 135 TYR C    1 1 
        1  1975 1 1 135 TYR CA   C  -1.818  -7.321   3.043 1.00 . A A . 135 TYR CA   1 1 
        1  1976 1 1 135 TYR CB   C  -3.348  -7.402   3.041 1.00 . A A . 135 TYR CB   1 1 
        1  1977 1 1 135 TYR CD1  C  -4.016  -6.679   5.363 1.00 . A A . 135 TYR CD1  1 1 
        1  1978 1 1 135 TYR CD2  C  -4.653  -5.292   3.530 1.00 . A A . 135 TYR CD2  1 1 
        1  1979 1 1 135 TYR CE1  C  -4.630  -5.807   6.239 1.00 . A A . 135 TYR CE1  1 1 
        1  1980 1 1 135 TYR CE2  C  -5.268  -4.415   4.403 1.00 . A A . 135 TYR CE2  1 1 
        1  1981 1 1 135 TYR CG   C  -4.016  -6.438   3.995 1.00 . A A . 135 TYR CG   1 1 
        1  1982 1 1 135 TYR CZ   C  -5.253  -4.677   5.756 1.00 . A A . 135 TYR CZ   1 1 
        1  1983 1 1 135 TYR H    H  -1.682  -5.786   1.587 1.00 . A A . 135 TYR H    1 1 
        1  1984 1 1 135 TYR HA   H  -1.469  -7.367   4.064 1.00 . A A . 135 TYR HA   1 1 
        1  1985 1 1 135 TYR HB2  H  -3.710  -7.185   2.047 1.00 . A A . 135 TYR HB2  1 1 
        1  1986 1 1 135 TYR HB3  H  -3.647  -8.402   3.316 1.00 . A A . 135 TYR HB3  1 1 
        1  1987 1 1 135 TYR HD1  H  -3.525  -7.565   5.740 1.00 . A A . 135 TYR HD1  1 1 
        1  1988 1 1 135 TYR HD2  H  -4.665  -5.091   2.471 1.00 . A A . 135 TYR HD2  1 1 
        1  1989 1 1 135 TYR HE1  H  -4.618  -6.012   7.300 1.00 . A A . 135 TYR HE1  1 1 
        1  1990 1 1 135 TYR HE2  H  -5.756  -3.530   4.025 1.00 . A A . 135 TYR HE2  1 1 
        1  1991 1 1 135 TYR HH   H  -5.224  -3.544   7.316 1.00 . A A . 135 TYR HH   1 1 
        1  1992 1 1 135 TYR N    N  -1.363  -6.059   2.479 1.00 . A A . 135 TYR N    1 1 
        1  1993 1 1 135 TYR O    O  -1.636  -8.770   1.145 1.00 . A A . 135 TYR O    1 1 
        1  1994 1 1 135 TYR OH   O  -5.865  -3.809   6.630 1.00 . A A . 135 TYR OH   1 1 
        1  1995 1 1 136 LEU C    C  -0.348 -11.609   2.801 1.00 . A A . 136 LEU C    1 1 
        1  1996 1 1 136 LEU CA   C   0.330 -10.349   2.287 1.00 . A A . 136 LEU CA   1 1 
        1  1997 1 1 136 LEU CB   C   1.838 -10.419   2.569 1.00 . A A . 136 LEU CB   1 1 
        1  1998 1 1 136 LEU CD1  C   2.590  -8.013   2.515 1.00 . A A . 136 LEU CD1  1 1 
        1  1999 1 1 136 LEU CD2  C   4.156  -9.826   1.800 1.00 . A A . 136 LEU CD2  1 1 
        1  2000 1 1 136 LEU CG   C   2.704  -9.376   1.850 1.00 . A A . 136 LEU CG   1 1 
        1  2001 1 1 136 LEU H    H   0.031  -8.876   3.773 1.00 . A A . 136 LEU H    1 1 
        1  2002 1 1 136 LEU HA   H   0.177 -10.286   1.219 1.00 . A A . 136 LEU HA   1 1 
        1  2003 1 1 136 LEU HB2  H   1.986 -10.302   3.633 1.00 . A A . 136 LEU HB2  1 1 
        1  2004 1 1 136 LEU HB3  H   2.187 -11.401   2.282 1.00 . A A . 136 LEU HB3  1 1 
        1  2005 1 1 136 LEU HD11 H   1.567  -7.668   2.459 1.00 . A A . 136 LEU HD11 1 1 
        1  2006 1 1 136 LEU HD12 H   3.236  -7.311   2.008 1.00 . A A . 136 LEU HD12 1 1 
        1  2007 1 1 136 LEU HD13 H   2.887  -8.093   3.551 1.00 . A A . 136 LEU HD13 1 1 
        1  2008 1 1 136 LEU HD21 H   4.522  -9.969   2.806 1.00 . A A . 136 LEU HD21 1 1 
        1  2009 1 1 136 LEU HD22 H   4.749  -9.073   1.305 1.00 . A A . 136 LEU HD22 1 1 
        1  2010 1 1 136 LEU HD23 H   4.226 -10.756   1.256 1.00 . A A . 136 LEU HD23 1 1 
        1  2011 1 1 136 LEU HG   H   2.354  -9.275   0.833 1.00 . A A . 136 LEU HG   1 1 
        1  2012 1 1 136 LEU N    N  -0.274  -9.171   2.889 1.00 . A A . 136 LEU N    1 1 
        1  2013 1 1 136 LEU O    O  -0.226 -11.948   3.981 1.00 . A A . 136 LEU O    1 1 
        1  2014 1 1 137 ASP C    C  -2.987 -13.256   3.111 1.00 . A A . 137 ASP C    1 1 
        1  2015 1 1 137 ASP CA   C  -1.789 -13.519   2.207 1.00 . A A . 137 ASP CA   1 1 
        1  2016 1 1 137 ASP CB   C  -0.872 -14.576   2.840 1.00 . A A . 137 ASP CB   1 1 
        1  2017 1 1 137 ASP CG   C   0.185 -15.074   1.880 1.00 . A A . 137 ASP CG   1 1 
        1  2018 1 1 137 ASP H    H  -1.119 -11.924   0.990 1.00 . A A . 137 ASP H    1 1 
        1  2019 1 1 137 ASP HA   H  -2.160 -13.909   1.269 1.00 . A A . 137 ASP HA   1 1 
        1  2020 1 1 137 ASP HB2  H  -0.378 -14.148   3.700 1.00 . A A . 137 ASP HB2  1 1 
        1  2021 1 1 137 ASP HB3  H  -1.470 -15.419   3.158 1.00 . A A . 137 ASP HB3  1 1 
        1  2022 1 1 137 ASP N    N  -1.065 -12.281   1.900 1.00 . A A . 137 ASP N    1 1 
        1  2023 1 1 137 ASP O    O  -3.284 -12.113   3.461 1.00 . A A . 137 ASP O    1 1 
        1  2024 1 1 137 ASP OD1  O  -0.158 -15.859   0.963 1.00 . A A . 137 ASP OD1  1 1 
        1  2025 1 1 137 ASP OD2  O   1.364 -14.685   2.033 1.00 . A A . 137 ASP OD2  1 1 
        1  2026 1 1 138 ASN C    C  -4.534 -14.521   5.751 1.00 . A A . 138 ASN C    1 1 
        1  2027 1 1 138 ASN CA   C  -4.878 -14.207   4.294 1.00 . A A . 138 ASN CA   1 1 
        1  2028 1 1 138 ASN CB   C  -5.928 -15.196   3.765 1.00 . A A . 138 ASN CB   1 1 
        1  2029 1 1 138 ASN CG   C  -7.302 -15.052   4.400 1.00 . A A . 138 ASN CG   1 1 
        1  2030 1 1 138 ASN H    H  -3.378 -15.206   3.194 1.00 . A A . 138 ASN H    1 1 
        1  2031 1 1 138 ASN HA   H  -5.255 -13.200   4.219 1.00 . A A . 138 ASN HA   1 1 
        1  2032 1 1 138 ASN HB2  H  -6.037 -15.051   2.702 1.00 . A A . 138 ASN HB2  1 1 
        1  2033 1 1 138 ASN HB3  H  -5.576 -16.203   3.945 1.00 . A A . 138 ASN HB3  1 1 
        1  2034 1 1 138 ASN HD21 H  -7.577 -17.016   4.257 1.00 . A A . 138 ASN HD21 1 1 
        1  2035 1 1 138 ASN HD22 H  -8.886 -16.111   4.961 1.00 . A A . 138 ASN HD22 1 1 
        1  2036 1 1 138 ASN N    N  -3.683 -14.321   3.474 1.00 . A A . 138 ASN N    1 1 
        1  2037 1 1 138 ASN ND2  N  -7.991 -16.168   4.557 1.00 . A A . 138 ASN ND2  1 1 
        1  2038 1 1 138 ASN O    O  -3.753 -15.437   6.025 1.00 . A A . 138 ASN O    1 1 
        1  2039 1 1 138 ASN OD1  O  -7.744 -13.955   4.733 1.00 . A A . 138 ASN OD1  1 1 
        1  2040 1 1 139 PRO C    C  -5.487 -15.329   8.619 1.00 . A A . 139 PRO C    1 1 
        1  2041 1 1 139 PRO CA   C  -4.892 -14.007   8.138 1.00 . A A . 139 PRO CA   1 1 
        1  2042 1 1 139 PRO CB   C  -5.606 -12.830   8.817 1.00 . A A . 139 PRO CB   1 1 
        1  2043 1 1 139 PRO CD   C  -5.932 -12.572   6.474 1.00 . A A . 139 PRO CD   1 1 
        1  2044 1 1 139 PRO CG   C  -5.774 -11.804   7.751 1.00 . A A . 139 PRO CG   1 1 
        1  2045 1 1 139 PRO HA   H  -3.842 -13.980   8.388 1.00 . A A . 139 PRO HA   1 1 
        1  2046 1 1 139 PRO HB2  H  -6.561 -13.161   9.199 1.00 . A A . 139 PRO HB2  1 1 
        1  2047 1 1 139 PRO HB3  H  -4.998 -12.458   9.629 1.00 . A A . 139 PRO HB3  1 1 
        1  2048 1 1 139 PRO HD2  H  -6.968 -12.840   6.321 1.00 . A A . 139 PRO HD2  1 1 
        1  2049 1 1 139 PRO HD3  H  -5.559 -11.999   5.639 1.00 . A A . 139 PRO HD3  1 1 
        1  2050 1 1 139 PRO HG2  H  -6.656 -11.211   7.944 1.00 . A A . 139 PRO HG2  1 1 
        1  2051 1 1 139 PRO HG3  H  -4.899 -11.174   7.704 1.00 . A A . 139 PRO HG3  1 1 
        1  2052 1 1 139 PRO N    N  -5.103 -13.766   6.706 1.00 . A A . 139 PRO N    1 1 
        1  2053 1 1 139 PRO O    O  -6.391 -15.885   7.987 1.00 . A A . 139 PRO O    1 1 
        1  2054 1 1 140 ALA C    C  -5.082 -18.316   9.750 1.00 . A A . 140 ALA C    1 1 
        1  2055 1 1 140 ALA CA   C  -5.431 -17.004  10.447 1.00 . A A . 140 ALA CA   1 1 
        1  2056 1 1 140 ALA CB   C  -6.931 -16.907  10.692 1.00 . A A . 140 ALA CB   1 1 
        1  2057 1 1 140 ALA H    H  -4.155 -15.366  10.095 1.00 . A A . 140 ALA H    1 1 
        1  2058 1 1 140 ALA HA   H  -4.952 -17.008  11.415 1.00 . A A . 140 ALA HA   1 1 
        1  2059 1 1 140 ALA HB1  H  -7.257 -17.755  11.277 1.00 . A A . 140 ALA HB1  1 1 
        1  2060 1 1 140 ALA HB2  H  -7.450 -16.900   9.745 1.00 . A A . 140 ALA HB2  1 1 
        1  2061 1 1 140 ALA HB3  H  -7.149 -15.994  11.228 1.00 . A A . 140 ALA HB3  1 1 
        1  2062 1 1 140 ALA N    N  -4.937 -15.823   9.732 1.00 . A A . 140 ALA N    1 1 
        1  2063 1 1 140 ALA O    O  -4.745 -19.298  10.409 1.00 . A A . 140 ALA O    1 1 
        1  2064 1 1 141 GLU C    C  -3.472 -19.941   7.537 1.00 . A A . 141 GLU C    1 1 
        1  2065 1 1 141 GLU CA   C  -4.950 -19.589   7.696 1.00 . A A . 141 GLU CA   1 1 
        1  2066 1 1 141 GLU CB   C  -5.631 -19.542   6.326 1.00 . A A . 141 GLU CB   1 1 
        1  2067 1 1 141 GLU CD   C  -5.541 -18.745   3.946 1.00 . A A . 141 GLU CD   1 1 
        1  2068 1 1 141 GLU CG   C  -5.031 -18.541   5.358 1.00 . A A . 141 GLU CG   1 1 
        1  2069 1 1 141 GLU H    H  -5.294 -17.500   7.939 1.00 . A A . 141 GLU H    1 1 
        1  2070 1 1 141 GLU HA   H  -5.415 -20.369   8.280 1.00 . A A . 141 GLU HA   1 1 
        1  2071 1 1 141 GLU HB2  H  -5.567 -20.521   5.875 1.00 . A A . 141 GLU HB2  1 1 
        1  2072 1 1 141 GLU HB3  H  -6.672 -19.292   6.469 1.00 . A A . 141 GLU HB3  1 1 
        1  2073 1 1 141 GLU HG2  H  -5.291 -17.544   5.680 1.00 . A A . 141 GLU HG2  1 1 
        1  2074 1 1 141 GLU HG3  H  -3.956 -18.652   5.358 1.00 . A A . 141 GLU HG3  1 1 
        1  2075 1 1 141 GLU N    N  -5.132 -18.338   8.428 1.00 . A A . 141 GLU N    1 1 
        1  2076 1 1 141 GLU O    O  -3.129 -21.087   7.248 1.00 . A A . 141 GLU O    1 1 
        1  2077 1 1 141 GLU OE1  O  -6.671 -18.312   3.651 1.00 . A A . 141 GLU OE1  1 1 
        1  2078 1 1 141 GLU OE2  O  -4.824 -19.363   3.133 1.00 . A A . 141 GLU OE2  1 1 
        1  2079 1 1 142 THR C    C  -0.483 -18.764   8.932 1.00 . A A . 142 THR C    1 1 
        1  2080 1 1 142 THR CA   C  -1.168 -19.200   7.632 1.00 . A A . 142 THR CA   1 1 
        1  2081 1 1 142 THR CB   C  -0.560 -18.469   6.408 1.00 . A A . 142 THR CB   1 1 
        1  2082 1 1 142 THR CG2  C  -0.578 -16.957   6.594 1.00 . A A . 142 THR CG2  1 1 
        1  2083 1 1 142 THR H    H  -2.926 -18.060   7.920 1.00 . A A . 142 THR H    1 1 
        1  2084 1 1 142 THR HA   H  -1.018 -20.262   7.502 1.00 . A A . 142 THR HA   1 1 
        1  2085 1 1 142 THR HB   H  -1.159 -18.712   5.541 1.00 . A A . 142 THR HB   1 1 
        1  2086 1 1 142 THR HG1  H   0.874 -19.827   6.493 1.00 . A A . 142 THR HG1  1 1 
        1  2087 1 1 142 THR HG21 H  -0.141 -16.485   5.727 1.00 . A A . 142 THR HG21 1 1 
        1  2088 1 1 142 THR HG22 H  -0.008 -16.696   7.472 1.00 . A A . 142 THR HG22 1 1 
        1  2089 1 1 142 THR HG23 H  -1.597 -16.622   6.712 1.00 . A A . 142 THR HG23 1 1 
        1  2090 1 1 142 THR N    N  -2.601 -18.962   7.724 1.00 . A A . 142 THR N    1 1 
        1  2091 1 1 142 THR O    O   0.712 -18.450   8.952 1.00 . A A . 142 THR O    1 1 
        1  2092 1 1 142 THR OG1  O   0.783 -18.914   6.177 1.00 . A A . 142 THR OG1  1 1 
        1  2093 1 1 143 ALA C    C  -0.788 -16.836  11.419 1.00 . A A . 143 ALA C    1 1 
        1  2094 1 1 143 ALA CA   C  -0.854 -18.361  11.352 1.00 . A A . 143 ALA CA   1 1 
        1  2095 1 1 143 ALA CB   C   0.478 -18.982  11.767 1.00 . A A . 143 ALA CB   1 1 
        1  2096 1 1 143 ALA H    H  -2.168 -19.186   9.917 1.00 . A A . 143 ALA H    1 1 
        1  2097 1 1 143 ALA HA   H  -1.606 -18.698  12.053 1.00 . A A . 143 ALA HA   1 1 
        1  2098 1 1 143 ALA HB1  H   0.403 -20.060  11.721 1.00 . A A . 143 ALA HB1  1 1 
        1  2099 1 1 143 ALA HB2  H   0.716 -18.682  12.776 1.00 . A A . 143 ALA HB2  1 1 
        1  2100 1 1 143 ALA HB3  H   1.257 -18.645  11.098 1.00 . A A . 143 ALA HB3  1 1 
        1  2101 1 1 143 ALA N    N  -1.267 -18.814  10.018 1.00 . A A . 143 ALA N    1 1 
        1  2102 1 1 143 ALA O    O  -0.375 -16.181  10.465 1.00 . A A . 143 ALA O    1 1 
        1  2103 1 1 144 PRO C    C   0.174 -14.184  12.736 1.00 . A A . 144 PRO C    1 1 
        1  2104 1 1 144 PRO CA   C  -1.219 -14.795  12.730 1.00 . A A . 144 PRO CA   1 1 
        1  2105 1 1 144 PRO CB   C  -1.892 -14.606  14.093 1.00 . A A . 144 PRO CB   1 1 
        1  2106 1 1 144 PRO CD   C  -1.648 -16.959  13.769 1.00 . A A . 144 PRO CD   1 1 
        1  2107 1 1 144 PRO CG   C  -1.652 -15.886  14.819 1.00 . A A . 144 PRO CG   1 1 
        1  2108 1 1 144 PRO HA   H  -1.814 -14.322  11.962 1.00 . A A . 144 PRO HA   1 1 
        1  2109 1 1 144 PRO HB2  H  -1.442 -13.768  14.606 1.00 . A A . 144 PRO HB2  1 1 
        1  2110 1 1 144 PRO HB3  H  -2.947 -14.425  13.954 1.00 . A A . 144 PRO HB3  1 1 
        1  2111 1 1 144 PRO HD2  H  -0.963 -17.749  14.039 1.00 . A A . 144 PRO HD2  1 1 
        1  2112 1 1 144 PRO HD3  H  -2.644 -17.351  13.628 1.00 . A A . 144 PRO HD3  1 1 
        1  2113 1 1 144 PRO HG2  H  -0.696 -15.851  15.322 1.00 . A A . 144 PRO HG2  1 1 
        1  2114 1 1 144 PRO HG3  H  -2.445 -16.060  15.530 1.00 . A A . 144 PRO HG3  1 1 
        1  2115 1 1 144 PRO N    N  -1.186 -16.251  12.560 1.00 . A A . 144 PRO N    1 1 
        1  2116 1 1 144 PRO O    O   0.385 -13.089  12.224 1.00 . A A . 144 PRO O    1 1 
        1  2117 1 1 145 ASP C    C   3.252 -14.510  12.106 1.00 . A A . 145 ASP C    1 1 
        1  2118 1 1 145 ASP CA   C   2.496 -14.444  13.429 1.00 . A A . 145 ASP CA   1 1 
        1  2119 1 1 145 ASP CB   C   3.227 -15.258  14.501 1.00 . A A . 145 ASP CB   1 1 
        1  2120 1 1 145 ASP CG   C   3.260 -16.740  14.186 1.00 . A A . 145 ASP CG   1 1 
        1  2121 1 1 145 ASP H    H   0.910 -15.838  13.583 1.00 . A A . 145 ASP H    1 1 
        1  2122 1 1 145 ASP HA   H   2.448 -13.414  13.748 1.00 . A A . 145 ASP HA   1 1 
        1  2123 1 1 145 ASP HB2  H   4.243 -14.904  14.582 1.00 . A A . 145 ASP HB2  1 1 
        1  2124 1 1 145 ASP HB3  H   2.727 -15.122  15.449 1.00 . A A . 145 ASP HB3  1 1 
        1  2125 1 1 145 ASP N    N   1.128 -14.926  13.280 1.00 . A A . 145 ASP N    1 1 
        1  2126 1 1 145 ASP O    O   4.463 -14.296  12.056 1.00 . A A . 145 ASP O    1 1 
        1  2127 1 1 145 ASP OD1  O   2.179 -17.359  14.119 1.00 . A A . 145 ASP OD1  1 1 
        1  2128 1 1 145 ASP OD2  O   4.362 -17.298  14.024 1.00 . A A . 145 ASP OD2  1 1 
        1  2129 1 1 146 GLN C    C   2.380 -13.776   8.821 1.00 . A A . 146 GLN C    1 1 
        1  2130 1 1 146 GLN CA   C   3.106 -14.783   9.699 1.00 . A A . 146 GLN CA   1 1 
        1  2131 1 1 146 GLN CB   C   3.090 -16.172   9.066 1.00 . A A . 146 GLN CB   1 1 
        1  2132 1 1 146 GLN CD   C   5.590 -16.476   9.204 1.00 . A A . 146 GLN CD   1 1 
        1  2133 1 1 146 GLN CG   C   4.229 -17.053   9.551 1.00 . A A . 146 GLN CG   1 1 
        1  2134 1 1 146 GLN H    H   1.593 -15.062  11.146 1.00 . A A . 146 GLN H    1 1 
        1  2135 1 1 146 GLN HA   H   4.133 -14.464   9.800 1.00 . A A . 146 GLN HA   1 1 
        1  2136 1 1 146 GLN HB2  H   2.154 -16.657   9.306 1.00 . A A . 146 GLN HB2  1 1 
        1  2137 1 1 146 GLN HB3  H   3.171 -16.071   7.995 1.00 . A A . 146 GLN HB3  1 1 
        1  2138 1 1 146 GLN HE21 H   5.625 -15.453  10.910 1.00 . A A . 146 GLN HE21 1 1 
        1  2139 1 1 146 GLN HE22 H   7.011 -15.261   9.886 1.00 . A A . 146 GLN HE22 1 1 
        1  2140 1 1 146 GLN HG2  H   4.160 -17.153  10.623 1.00 . A A . 146 GLN HG2  1 1 
        1  2141 1 1 146 GLN HG3  H   4.140 -18.025   9.089 1.00 . A A . 146 GLN HG3  1 1 
        1  2142 1 1 146 GLN N    N   2.533 -14.812  11.035 1.00 . A A . 146 GLN N    1 1 
        1  2143 1 1 146 GLN NE2  N   6.129 -15.648  10.087 1.00 . A A . 146 GLN NE2  1 1 
        1  2144 1 1 146 GLN O    O   2.642 -13.679   7.622 1.00 . A A . 146 GLN O    1 1 
        1  2145 1 1 146 GLN OE1  O   6.144 -16.757   8.139 1.00 . A A . 146 GLN OE1  1 1 
        1  2146 1 1 147 LEU C    C   1.793 -10.714   8.803 1.00 . A A . 147 LEU C    1 1 
        1  2147 1 1 147 LEU CA   C   0.853 -11.900   8.740 1.00 . A A . 147 LEU CA   1 1 
        1  2148 1 1 147 LEU CB   C  -0.504 -11.541   9.357 1.00 . A A . 147 LEU CB   1 1 
        1  2149 1 1 147 LEU CD1  C  -1.836 -11.972   7.278 1.00 . A A . 147 LEU CD1  1 1 
        1  2150 1 1 147 LEU CD2  C  -1.596 -13.775   8.989 1.00 . A A . 147 LEU CD2  1 1 
        1  2151 1 1 147 LEU CG   C  -1.709 -12.276   8.763 1.00 . A A . 147 LEU CG   1 1 
        1  2152 1 1 147 LEU H    H   1.224 -13.212  10.353 1.00 . A A . 147 LEU H    1 1 
        1  2153 1 1 147 LEU HA   H   0.711 -12.179   7.706 1.00 . A A . 147 LEU HA   1 1 
        1  2154 1 1 147 LEU HB2  H  -0.462 -11.758  10.415 1.00 . A A . 147 LEU HB2  1 1 
        1  2155 1 1 147 LEU HB3  H  -0.662 -10.480   9.232 1.00 . A A . 147 LEU HB3  1 1 
        1  2156 1 1 147 LEU HD11 H  -1.998 -10.913   7.139 1.00 . A A . 147 LEU HD11 1 1 
        1  2157 1 1 147 LEU HD12 H  -2.671 -12.521   6.868 1.00 . A A . 147 LEU HD12 1 1 
        1  2158 1 1 147 LEU HD13 H  -0.928 -12.266   6.771 1.00 . A A . 147 LEU HD13 1 1 
        1  2159 1 1 147 LEU HD21 H  -0.708 -14.146   8.499 1.00 . A A . 147 LEU HD21 1 1 
        1  2160 1 1 147 LEU HD22 H  -2.464 -14.268   8.580 1.00 . A A . 147 LEU HD22 1 1 
        1  2161 1 1 147 LEU HD23 H  -1.533 -13.977  10.047 1.00 . A A . 147 LEU HD23 1 1 
        1  2162 1 1 147 LEU HG   H  -2.609 -11.930   9.251 1.00 . A A . 147 LEU HG   1 1 
        1  2163 1 1 147 LEU N    N   1.472 -13.022   9.423 1.00 . A A . 147 LEU N    1 1 
        1  2164 1 1 147 LEU O    O   2.147 -10.253   9.887 1.00 . A A . 147 LEU O    1 1 
        1  2165 1 1 148 ARG C    C   2.685  -7.999   6.800 1.00 . A A . 148 ARG C    1 1 
        1  2166 1 1 148 ARG CA   C   3.214  -9.191   7.589 1.00 . A A . 148 ARG CA   1 1 
        1  2167 1 1 148 ARG CB   C   4.514  -9.735   6.982 1.00 . A A . 148 ARG CB   1 1 
        1  2168 1 1 148 ARG CD   C   5.331 -11.293   5.184 1.00 . A A . 148 ARG CD   1 1 
        1  2169 1 1 148 ARG CG   C   4.395 -10.144   5.523 1.00 . A A . 148 ARG CG   1 1 
        1  2170 1 1 148 ARG CZ   C   5.488 -13.662   5.890 1.00 . A A . 148 ARG CZ   1 1 
        1  2171 1 1 148 ARG H    H   1.855 -10.610   6.813 1.00 . A A . 148 ARG H    1 1 
        1  2172 1 1 148 ARG HA   H   3.411  -8.872   8.602 1.00 . A A . 148 ARG HA   1 1 
        1  2173 1 1 148 ARG HB2  H   5.278  -8.976   7.059 1.00 . A A . 148 ARG HB2  1 1 
        1  2174 1 1 148 ARG HB3  H   4.824 -10.599   7.550 1.00 . A A . 148 ARG HB3  1 1 
        1  2175 1 1 148 ARG HD2  H   5.506 -11.295   4.118 1.00 . A A . 148 ARG HD2  1 1 
        1  2176 1 1 148 ARG HD3  H   6.266 -11.144   5.703 1.00 . A A . 148 ARG HD3  1 1 
        1  2177 1 1 148 ARG HE   H   3.781 -12.663   5.583 1.00 . A A . 148 ARG HE   1 1 
        1  2178 1 1 148 ARG HG2  H   3.379 -10.455   5.331 1.00 . A A . 148 ARG HG2  1 1 
        1  2179 1 1 148 ARG HG3  H   4.637  -9.296   4.900 1.00 . A A . 148 ARG HG3  1 1 
        1  2180 1 1 148 ARG HH11 H   7.290 -12.739   5.731 1.00 . A A . 148 ARG HH11 1 1 
        1  2181 1 1 148 ARG HH12 H   7.345 -14.428   6.136 1.00 . A A . 148 ARG HH12 1 1 
        1  2182 1 1 148 ARG HH21 H   3.879 -14.859   6.169 1.00 . A A . 148 ARG HH21 1 1 
        1  2183 1 1 148 ARG HH22 H   5.423 -15.616   6.425 1.00 . A A . 148 ARG HH22 1 1 
        1  2184 1 1 148 ARG N    N   2.222 -10.246   7.647 1.00 . A A . 148 ARG N    1 1 
        1  2185 1 1 148 ARG NE   N   4.766 -12.585   5.578 1.00 . A A . 148 ARG NE   1 1 
        1  2186 1 1 148 ARG NH1  N   6.811 -13.601   5.929 1.00 . A A . 148 ARG NH1  1 1 
        1  2187 1 1 148 ARG NH2  N   4.882 -14.804   6.183 1.00 . A A . 148 ARG NH2  1 1 
        1  2188 1 1 148 ARG O    O   2.132  -8.148   5.710 1.00 . A A . 148 ARG O    1 1 
        1  2189 1 1 149 THR C    C   3.435  -4.509   6.900 1.00 . A A . 149 THR C    1 1 
        1  2190 1 1 149 THR CA   C   2.383  -5.596   6.748 1.00 . A A . 149 THR CA   1 1 
        1  2191 1 1 149 THR CB   C   1.060  -5.113   7.383 1.00 . A A . 149 THR CB   1 1 
        1  2192 1 1 149 THR CG2  C   0.574  -3.822   6.736 1.00 . A A . 149 THR CG2  1 1 
        1  2193 1 1 149 THR H    H   3.257  -6.777   8.262 1.00 . A A . 149 THR H    1 1 
        1  2194 1 1 149 THR HA   H   2.214  -5.789   5.699 1.00 . A A . 149 THR HA   1 1 
        1  2195 1 1 149 THR HB   H   1.233  -4.927   8.433 1.00 . A A . 149 THR HB   1 1 
        1  2196 1 1 149 THR HG1  H   0.062  -6.466   6.348 1.00 . A A . 149 THR HG1  1 1 
        1  2197 1 1 149 THR HG21 H   1.322  -3.054   6.860 1.00 . A A . 149 THR HG21 1 1 
        1  2198 1 1 149 THR HG22 H  -0.346  -3.508   7.205 1.00 . A A . 149 THR HG22 1 1 
        1  2199 1 1 149 THR HG23 H   0.402  -3.991   5.682 1.00 . A A . 149 THR HG23 1 1 
        1  2200 1 1 149 THR N    N   2.838  -6.822   7.374 1.00 . A A . 149 THR N    1 1 
        1  2201 1 1 149 THR O    O   3.608  -3.961   7.986 1.00 . A A . 149 THR O    1 1 
        1  2202 1 1 149 THR OG1  O   0.056  -6.126   7.250 1.00 . A A . 149 THR OG1  1 1 
        1  2203 1 1 150 ARG C    C   4.380  -1.805   5.820 1.00 . A A . 150 ARG C    1 1 
        1  2204 1 1 150 ARG CA   C   5.126  -3.130   5.879 1.00 . A A . 150 ARG CA   1 1 
        1  2205 1 1 150 ARG CB   C   6.176  -3.225   4.760 1.00 . A A . 150 ARG CB   1 1 
        1  2206 1 1 150 ARG CD   C   6.695  -3.092   2.302 1.00 . A A . 150 ARG CD   1 1 
        1  2207 1 1 150 ARG CG   C   5.606  -3.261   3.351 1.00 . A A . 150 ARG CG   1 1 
        1  2208 1 1 150 ARG CZ   C   8.100  -1.271   1.380 1.00 . A A . 150 ARG CZ   1 1 
        1  2209 1 1 150 ARG H    H   4.053  -4.736   5.010 1.00 . A A . 150 ARG H    1 1 
        1  2210 1 1 150 ARG HA   H   5.631  -3.189   6.835 1.00 . A A . 150 ARG HA   1 1 
        1  2211 1 1 150 ARG HB2  H   6.831  -2.370   4.830 1.00 . A A . 150 ARG HB2  1 1 
        1  2212 1 1 150 ARG HB3  H   6.758  -4.122   4.910 1.00 . A A . 150 ARG HB3  1 1 
        1  2213 1 1 150 ARG HD2  H   7.450  -3.848   2.466 1.00 . A A . 150 ARG HD2  1 1 
        1  2214 1 1 150 ARG HD3  H   6.258  -3.230   1.325 1.00 . A A . 150 ARG HD3  1 1 
        1  2215 1 1 150 ARG HE   H   7.171  -1.223   3.163 1.00 . A A . 150 ARG HE   1 1 
        1  2216 1 1 150 ARG HG2  H   5.116  -4.212   3.197 1.00 . A A . 150 ARG HG2  1 1 
        1  2217 1 1 150 ARG HG3  H   4.886  -2.463   3.243 1.00 . A A . 150 ARG HG3  1 1 
        1  2218 1 1 150 ARG HH11 H   7.945  -2.904   0.196 1.00 . A A . 150 ARG HH11 1 1 
        1  2219 1 1 150 ARG HH12 H   8.910  -1.619  -0.460 1.00 . A A . 150 ARG HH12 1 1 
        1  2220 1 1 150 ARG HH21 H   8.450   0.494   2.316 1.00 . A A . 150 ARG HH21 1 1 
        1  2221 1 1 150 ARG HH22 H   9.206   0.318   0.763 1.00 . A A . 150 ARG HH22 1 1 
        1  2222 1 1 150 ARG N    N   4.168  -4.221   5.833 1.00 . A A . 150 ARG N    1 1 
        1  2223 1 1 150 ARG NE   N   7.332  -1.770   2.357 1.00 . A A . 150 ARG NE   1 1 
        1  2224 1 1 150 ARG NH1  N   8.338  -1.991   0.289 1.00 . A A . 150 ARG NH1  1 1 
        1  2225 1 1 150 ARG NH2  N   8.627  -0.056   1.497 1.00 . A A . 150 ARG NH2  1 1 
        1  2226 1 1 150 ARG O    O   3.975  -1.344   4.753 1.00 . A A . 150 ARG O    1 1 
        1  2227 1 1 151 VAL C    C   4.374   1.204   6.940 1.00 . A A . 151 VAL C    1 1 
        1  2228 1 1 151 VAL CA   C   3.428   0.022   7.075 1.00 . A A . 151 VAL CA   1 1 
        1  2229 1 1 151 VAL CB   C   2.612   0.112   8.392 1.00 . A A . 151 VAL CB   1 1 
        1  2230 1 1 151 VAL CG1  C   3.501  -0.036   9.618 1.00 . A A . 151 VAL CG1  1 1 
        1  2231 1 1 151 VAL CG2  C   1.825   1.414   8.453 1.00 . A A . 151 VAL CG2  1 1 
        1  2232 1 1 151 VAL H    H   4.532  -1.623   7.802 1.00 . A A . 151 VAL H    1 1 
        1  2233 1 1 151 VAL HA   H   2.732   0.046   6.248 1.00 . A A . 151 VAL HA   1 1 
        1  2234 1 1 151 VAL HB   H   1.903  -0.703   8.399 1.00 . A A . 151 VAL HB   1 1 
        1  2235 1 1 151 VAL HG11 H   4.017  -0.984   9.577 1.00 . A A . 151 VAL HG11 1 1 
        1  2236 1 1 151 VAL HG12 H   2.893   0.004  10.509 1.00 . A A . 151 VAL HG12 1 1 
        1  2237 1 1 151 VAL HG13 H   4.223   0.767   9.639 1.00 . A A . 151 VAL HG13 1 1 
        1  2238 1 1 151 VAL HG21 H   1.282   1.463   9.385 1.00 . A A . 151 VAL HG21 1 1 
        1  2239 1 1 151 VAL HG22 H   1.128   1.454   7.629 1.00 . A A . 151 VAL HG22 1 1 
        1  2240 1 1 151 VAL HG23 H   2.506   2.250   8.389 1.00 . A A . 151 VAL HG23 1 1 
        1  2241 1 1 151 VAL N    N   4.169  -1.216   6.983 1.00 . A A . 151 VAL N    1 1 
        1  2242 1 1 151 VAL O    O   5.296   1.388   7.736 1.00 . A A . 151 VAL O    1 1 
        1  2243 1 1 152 SER C    C   4.119   4.373   5.758 1.00 . A A . 152 SER C    1 1 
        1  2244 1 1 152 SER CA   C   4.982   3.132   5.632 1.00 . A A . 152 SER CA   1 1 
        1  2245 1 1 152 SER CB   C   5.604   3.036   4.235 1.00 . A A . 152 SER CB   1 1 
        1  2246 1 1 152 SER H    H   3.430   1.754   5.278 1.00 . A A . 152 SER H    1 1 
        1  2247 1 1 152 SER HA   H   5.768   3.169   6.373 1.00 . A A . 152 SER HA   1 1 
        1  2248 1 1 152 SER HB2  H   6.022   2.049   4.097 1.00 . A A . 152 SER HB2  1 1 
        1  2249 1 1 152 SER HB3  H   4.840   3.211   3.491 1.00 . A A . 152 SER HB3  1 1 
        1  2250 1 1 152 SER HG   H   6.984   4.237   4.929 1.00 . A A . 152 SER HG   1 1 
        1  2251 1 1 152 SER N    N   4.168   1.971   5.892 1.00 . A A . 152 SER N    1 1 
        1  2252 1 1 152 SER O    O   2.951   4.358   5.374 1.00 . A A . 152 SER O    1 1 
        1  2253 1 1 152 SER OG   O   6.632   3.994   4.065 1.00 . A A . 152 SER OG   1 1 
        1  2254 1 1 153 LEU C    C   4.696   7.894   6.145 1.00 . A A . 153 LEU C    1 1 
        1  2255 1 1 153 LEU CA   C   3.886   6.655   6.484 1.00 . A A . 153 LEU CA   1 1 
        1  2256 1 1 153 LEU CB   C   3.261   6.784   7.896 1.00 . A A . 153 LEU CB   1 1 
        1  2257 1 1 153 LEU CD1  C   4.164   4.856   9.258 1.00 . A A . 153 LEU CD1  1 1 
        1  2258 1 1 153 LEU CD2  C   5.515   6.956   9.062 1.00 . A A . 153 LEU CD2  1 1 
        1  2259 1 1 153 LEU CG   C   4.109   6.369   9.119 1.00 . A A . 153 LEU CG   1 1 
        1  2260 1 1 153 LEU H    H   5.607   5.397   6.627 1.00 . A A . 153 LEU H    1 1 
        1  2261 1 1 153 LEU HA   H   3.076   6.595   5.770 1.00 . A A . 153 LEU HA   1 1 
        1  2262 1 1 153 LEU HB2  H   2.980   7.816   8.033 1.00 . A A . 153 LEU HB2  1 1 
        1  2263 1 1 153 LEU HB3  H   2.358   6.190   7.905 1.00 . A A . 153 LEU HB3  1 1 
        1  2264 1 1 153 LEU HD11 H   4.759   4.597  10.121 1.00 . A A . 153 LEU HD11 1 1 
        1  2265 1 1 153 LEU HD12 H   4.608   4.429   8.371 1.00 . A A . 153 LEU HD12 1 1 
        1  2266 1 1 153 LEU HD13 H   3.162   4.470   9.381 1.00 . A A . 153 LEU HD13 1 1 
        1  2267 1 1 153 LEU HD21 H   5.996   6.651   8.144 1.00 . A A . 153 LEU HD21 1 1 
        1  2268 1 1 153 LEU HD22 H   6.090   6.601   9.904 1.00 . A A . 153 LEU HD22 1 1 
        1  2269 1 1 153 LEU HD23 H   5.457   8.034   9.095 1.00 . A A . 153 LEU HD23 1 1 
        1  2270 1 1 153 LEU HG   H   3.632   6.753  10.008 1.00 . A A . 153 LEU HG   1 1 
        1  2271 1 1 153 LEU N    N   4.664   5.433   6.322 1.00 . A A . 153 LEU N    1 1 
        1  2272 1 1 153 LEU O    O   5.896   7.814   5.867 1.00 . A A . 153 LEU O    1 1 
        1  2273 1 1 154 MET C    C   5.572  10.710   7.015 1.00 . A A . 154 MET C    1 1 
        1  2274 1 1 154 MET CA   C   4.652  10.309   5.872 1.00 . A A . 154 MET CA   1 1 
        1  2275 1 1 154 MET CB   C   3.585  11.372   5.628 1.00 . A A . 154 MET CB   1 1 
        1  2276 1 1 154 MET CE   C   0.379  11.422   5.759 1.00 . A A . 154 MET CE   1 1 
        1  2277 1 1 154 MET CG   C   2.747  11.097   4.389 1.00 . A A . 154 MET CG   1 1 
        1  2278 1 1 154 MET H    H   3.066   9.023   6.382 1.00 . A A . 154 MET H    1 1 
        1  2279 1 1 154 MET HA   H   5.241  10.190   4.976 1.00 . A A . 154 MET HA   1 1 
        1  2280 1 1 154 MET HB2  H   2.927  11.410   6.484 1.00 . A A . 154 MET HB2  1 1 
        1  2281 1 1 154 MET HB3  H   4.066  12.331   5.509 1.00 . A A . 154 MET HB3  1 1 
        1  2282 1 1 154 MET HE1  H   0.228  10.360   5.634 1.00 . A A . 154 MET HE1  1 1 
        1  2283 1 1 154 MET HE2  H  -0.578  11.913   5.859 1.00 . A A . 154 MET HE2  1 1 
        1  2284 1 1 154 MET HE3  H   0.970  11.600   6.644 1.00 . A A . 154 MET HE3  1 1 
        1  2285 1 1 154 MET HG2  H   3.338  11.323   3.514 1.00 . A A . 154 MET HG2  1 1 
        1  2286 1 1 154 MET HG3  H   2.479  10.051   4.379 1.00 . A A . 154 MET HG3  1 1 
        1  2287 1 1 154 MET N    N   4.021   9.036   6.160 1.00 . A A . 154 MET N    1 1 
        1  2288 1 1 154 MET O    O   5.322  10.386   8.175 1.00 . A A . 154 MET O    1 1 
        1  2289 1 1 154 MET SD   S   1.239  12.075   4.330 1.00 . A A . 154 MET SD   1 1 
        1  2290 1 1 155 LEU C    C   7.487  13.045   8.307 1.00 . A A . 155 LEU C    1 1 
        1  2291 1 1 155 LEU CA   C   7.684  11.694   7.640 1.00 . A A . 155 LEU CA   1 1 
        1  2292 1 1 155 LEU CB   C   9.045  11.650   6.951 1.00 . A A . 155 LEU CB   1 1 
        1  2293 1 1 155 LEU CD1  C  10.750  10.390   5.614 1.00 . A A . 155 LEU CD1  1 1 
        1  2294 1 1 155 LEU CD2  C   9.186   9.166   7.121 1.00 . A A . 155 LEU CD2  1 1 
        1  2295 1 1 155 LEU CG   C   9.349  10.356   6.199 1.00 . A A . 155 LEU CG   1 1 
        1  2296 1 1 155 LEU H    H   6.724  11.742   5.769 1.00 . A A . 155 LEU H    1 1 
        1  2297 1 1 155 LEU HA   H   7.655  10.926   8.399 1.00 . A A . 155 LEU HA   1 1 
        1  2298 1 1 155 LEU HB2  H   9.095  12.470   6.249 1.00 . A A . 155 LEU HB2  1 1 
        1  2299 1 1 155 LEU HB3  H   9.809  11.793   7.699 1.00 . A A . 155 LEU HB3  1 1 
        1  2300 1 1 155 LEU HD11 H  11.469  10.537   6.408 1.00 . A A . 155 LEU HD11 1 1 
        1  2301 1 1 155 LEU HD12 H  10.825  11.202   4.906 1.00 . A A . 155 LEU HD12 1 1 
        1  2302 1 1 155 LEU HD13 H  10.953   9.455   5.112 1.00 . A A . 155 LEU HD13 1 1 
        1  2303 1 1 155 LEU HD21 H   9.450   8.262   6.591 1.00 . A A . 155 LEU HD21 1 1 
        1  2304 1 1 155 LEU HD22 H   8.159   9.103   7.449 1.00 . A A . 155 LEU HD22 1 1 
        1  2305 1 1 155 LEU HD23 H   9.832   9.283   7.979 1.00 . A A . 155 LEU HD23 1 1 
        1  2306 1 1 155 LEU HG   H   8.649  10.247   5.384 1.00 . A A . 155 LEU HG   1 1 
        1  2307 1 1 155 LEU N    N   6.638  11.408   6.680 1.00 . A A . 155 LEU N    1 1 
        1  2308 1 1 155 LEU O    O   7.715  14.083   7.693 1.00 . A A . 155 LEU O    1 1 
        1  2309 1 1 156 HIS C    C   6.086  15.292   9.842 1.00 . A A . 156 HIS C    1 1 
        1  2310 1 1 156 HIS CA   C   7.007  14.204  10.406 1.00 . A A . 156 HIS CA   1 1 
        1  2311 1 1 156 HIS CB   C   8.444  14.730  10.586 1.00 . A A . 156 HIS CB   1 1 
        1  2312 1 1 156 HIS CD2  C   8.781  17.222  11.209 1.00 . A A . 156 HIS CD2  1 1 
        1  2313 1 1 156 HIS CE1  C   8.721  17.019  13.385 1.00 . A A . 156 HIS CE1  1 1 
        1  2314 1 1 156 HIS CG   C   8.577  15.916  11.490 1.00 . A A . 156 HIS CG   1 1 
        1  2315 1 1 156 HIS H    H   6.682  12.170   9.910 1.00 . A A . 156 HIS H    1 1 
        1  2316 1 1 156 HIS HA   H   6.628  13.904  11.372 1.00 . A A . 156 HIS HA   1 1 
        1  2317 1 1 156 HIS HB2  H   9.054  13.941  10.997 1.00 . A A . 156 HIS HB2  1 1 
        1  2318 1 1 156 HIS HB3  H   8.836  15.006   9.618 1.00 . A A . 156 HIS HB3  1 1 
        1  2319 1 1 156 HIS HD1  H   8.398  14.995  13.379 1.00 . A A . 156 HIS HD1  1 1 
        1  2320 1 1 156 HIS HD2  H   8.863  17.660  10.224 1.00 . A A . 156 HIS HD2  1 1 
        1  2321 1 1 156 HIS HE1  H   8.747  17.248  14.440 1.00 . A A . 156 HIS HE1  1 1 
        1  2322 1 1 156 HIS HE2  H   9.192  18.809  12.511 1.00 . A A . 156 HIS HE2  1 1 
        1  2323 1 1 156 HIS N    N   7.030  13.015   9.555 1.00 . A A . 156 HIS N    1 1 
        1  2324 1 1 156 HIS ND1  N   8.543  15.823  12.861 1.00 . A A . 156 HIS ND1  1 1 
        1  2325 1 1 156 HIS NE2  N   8.867  17.887  12.403 1.00 . A A . 156 HIS NE2  1 1 
        1  2326 1 1 156 HIS O    O   6.543  16.254   9.226 1.00 . A A . 156 HIS O    1 1 
        1  2327 1 1 157 GLU C    C   2.730  16.301  10.702 1.00 . A A . 157 GLU C    1 1 
        1  2328 1 1 157 GLU CA   C   3.811  16.128   9.634 1.00 . A A . 157 GLU CA   1 1 
        1  2329 1 1 157 GLU CB   C   3.191  15.803   8.258 1.00 . A A . 157 GLU CB   1 1 
        1  2330 1 1 157 GLU CD   C   2.208  13.525   8.814 1.00 . A A . 157 GLU CD   1 1 
        1  2331 1 1 157 GLU CG   C   3.121  14.317   7.903 1.00 . A A . 157 GLU CG   1 1 
        1  2332 1 1 157 GLU H    H   4.471  14.292  10.461 1.00 . A A . 157 GLU H    1 1 
        1  2333 1 1 157 GLU HA   H   4.346  17.064   9.552 1.00 . A A . 157 GLU HA   1 1 
        1  2334 1 1 157 GLU HB2  H   2.186  16.195   8.237 1.00 . A A . 157 GLU HB2  1 1 
        1  2335 1 1 157 GLU HB3  H   3.772  16.302   7.495 1.00 . A A . 157 GLU HB3  1 1 
        1  2336 1 1 157 GLU HG2  H   2.760  14.220   6.890 1.00 . A A . 157 GLU HG2  1 1 
        1  2337 1 1 157 GLU HG3  H   4.117  13.901   7.968 1.00 . A A . 157 GLU HG3  1 1 
        1  2338 1 1 157 GLU N    N   4.786  15.119  10.035 1.00 . A A . 157 GLU N    1 1 
        1  2339 1 1 157 GLU O    O   2.462  17.418  11.149 1.00 . A A . 157 GLU O    1 1 
        1  2340 1 1 157 GLU OE1  O   0.975  13.562   8.615 1.00 . A A . 157 GLU OE1  1 1 
        1  2341 1 1 157 GLU OE2  O   2.722  12.894   9.760 1.00 . A A . 157 GLU OE2  1 1 
        1  2342 1 1 158 SER C    C   0.697  13.746  12.431 1.00 . A A . 158 SER C    1 1 
        1  2343 1 1 158 SER CA   C   1.083  15.187  12.114 1.00 . A A . 158 SER CA   1 1 
        1  2344 1 1 158 SER CB   C  -0.132  15.960  11.592 1.00 . A A . 158 SER CB   1 1 
        1  2345 1 1 158 SER H    H   2.422  14.327  10.732 1.00 . A A . 158 SER H    1 1 
        1  2346 1 1 158 SER HA   H   1.456  15.661  13.010 1.00 . A A . 158 SER HA   1 1 
        1  2347 1 1 158 SER HB2  H   0.180  16.948  11.289 1.00 . A A . 158 SER HB2  1 1 
        1  2348 1 1 158 SER HB3  H  -0.546  15.440  10.740 1.00 . A A . 158 SER HB3  1 1 
        1  2349 1 1 158 SER HG   H  -1.934  16.459  12.172 1.00 . A A . 158 SER HG   1 1 
        1  2350 1 1 158 SER N    N   2.140  15.190  11.121 1.00 . A A . 158 SER N    1 1 
        1  2351 1 1 158 SER O    O   0.964  13.253  13.529 1.00 . A A . 158 SER O    1 1 
        1  2352 1 1 158 SER OG   O  -1.139  16.089  12.580 1.00 . A A . 158 SER OG   1 1 
        1  2353 1 1 159 LEU C    C  -1.092  11.428  12.839 1.00 . A A . 159 LEU C    1 1 
        1  2354 1 1 159 LEU CA   C  -0.332  11.686  11.536 1.00 . A A . 159 LEU CA   1 1 
        1  2355 1 1 159 LEU CB   C   0.879  10.745  11.422 1.00 . A A . 159 LEU CB   1 1 
        1  2356 1 1 159 LEU CD1  C  -0.395   8.580  11.126 1.00 . A A . 159 LEU CD1  1 1 
        1  2357 1 1 159 LEU CD2  C   0.325   9.888   9.124 1.00 . A A . 159 LEU CD2  1 1 
        1  2358 1 1 159 LEU CG   C   0.677   9.492  10.550 1.00 . A A . 159 LEU CG   1 1 
        1  2359 1 1 159 LEU H    H  -0.026  13.543  10.576 1.00 . A A . 159 LEU H    1 1 
        1  2360 1 1 159 LEU HA   H  -0.998  11.492  10.708 1.00 . A A . 159 LEU HA   1 1 
        1  2361 1 1 159 LEU HB2  H   1.705  11.309  11.013 1.00 . A A . 159 LEU HB2  1 1 
        1  2362 1 1 159 LEU HB3  H   1.148  10.421  12.416 1.00 . A A . 159 LEU HB3  1 1 
        1  2363 1 1 159 LEU HD11 H  -1.335   9.110  11.164 1.00 . A A . 159 LEU HD11 1 1 
        1  2364 1 1 159 LEU HD12 H  -0.113   8.277  12.124 1.00 . A A . 159 LEU HD12 1 1 
        1  2365 1 1 159 LEU HD13 H  -0.499   7.706  10.501 1.00 . A A . 159 LEU HD13 1 1 
        1  2366 1 1 159 LEU HD21 H   1.125  10.482   8.707 1.00 . A A . 159 LEU HD21 1 1 
        1  2367 1 1 159 LEU HD22 H  -0.588  10.465   9.127 1.00 . A A . 159 LEU HD22 1 1 
        1  2368 1 1 159 LEU HD23 H   0.188   8.999   8.526 1.00 . A A . 159 LEU HD23 1 1 
        1  2369 1 1 159 LEU HG   H   1.602   8.935  10.520 1.00 . A A . 159 LEU HG   1 1 
        1  2370 1 1 159 LEU N    N   0.103  13.081  11.434 1.00 . A A . 159 LEU N    1 1 
        1  2371 1 1 159 LEU O    O  -0.880  10.412  13.507 1.00 . A A . 159 LEU O    1 1 
        1  2372 1 1 160 GLU C    C  -3.926  11.186  14.140 1.00 . A A . 160 GLU C    1 1 
        1  2373 1 1 160 GLU CA   C  -2.776  12.143  14.404 1.00 . A A . 160 GLU CA   1 1 
        1  2374 1 1 160 GLU CB   C  -3.300  13.460  14.979 1.00 . A A . 160 GLU CB   1 1 
        1  2375 1 1 160 GLU CD   C  -4.440  14.542  16.963 1.00 . A A . 160 GLU CD   1 1 
        1  2376 1 1 160 GLU CG   C  -4.120  13.255  16.245 1.00 . A A . 160 GLU CG   1 1 
        1  2377 1 1 160 GLU H    H  -2.117  13.140  12.661 1.00 . A A . 160 GLU H    1 1 
        1  2378 1 1 160 GLU HA   H  -2.125  11.688  15.133 1.00 . A A . 160 GLU HA   1 1 
        1  2379 1 1 160 GLU HB2  H  -2.462  14.102  15.212 1.00 . A A . 160 GLU HB2  1 1 
        1  2380 1 1 160 GLU HB3  H  -3.924  13.942  14.242 1.00 . A A . 160 GLU HB3  1 1 
        1  2381 1 1 160 GLU HG2  H  -5.047  12.770  15.982 1.00 . A A . 160 GLU HG2  1 1 
        1  2382 1 1 160 GLU HG3  H  -3.562  12.617  16.916 1.00 . A A . 160 GLU HG3  1 1 
        1  2383 1 1 160 GLU N    N  -1.989  12.336  13.203 1.00 . A A . 160 GLU N    1 1 
        1  2384 1 1 160 GLU O    O  -5.010  11.580  13.709 1.00 . A A . 160 GLU O    1 1 
        1  2385 1 1 160 GLU OE1  O  -5.245  15.336  16.440 1.00 . A A . 160 GLU OE1  1 1 
        1  2386 1 1 160 GLU OE2  O  -3.894  14.756  18.067 1.00 . A A . 160 GLU OE2  1 1 
        1  2387 1 1 161 HIS C    C  -4.506   7.983  15.505 1.00 . A A . 161 HIS C    1 1 
        1  2388 1 1 161 HIS CA   C  -4.655   8.878  14.288 1.00 . A A . 161 HIS CA   1 1 
        1  2389 1 1 161 HIS CB   C  -4.504   8.077  12.986 1.00 . A A . 161 HIS CB   1 1 
        1  2390 1 1 161 HIS CD2  C  -5.000   5.543  12.819 1.00 . A A . 161 HIS CD2  1 1 
        1  2391 1 1 161 HIS CE1  C  -7.183   5.623  12.901 1.00 . A A . 161 HIS CE1  1 1 
        1  2392 1 1 161 HIS CG   C  -5.353   6.843  12.915 1.00 . A A . 161 HIS CG   1 1 
        1  2393 1 1 161 HIS H    H  -2.724   9.668  14.571 1.00 . A A . 161 HIS H    1 1 
        1  2394 1 1 161 HIS HA   H  -5.627   9.349  14.311 1.00 . A A . 161 HIS HA   1 1 
        1  2395 1 1 161 HIS HB2  H  -4.774   8.707  12.152 1.00 . A A . 161 HIS HB2  1 1 
        1  2396 1 1 161 HIS HB3  H  -3.473   7.774  12.879 1.00 . A A . 161 HIS HB3  1 1 
        1  2397 1 1 161 HIS HD1  H  -7.293   7.665  13.037 1.00 . A A . 161 HIS HD1  1 1 
        1  2398 1 1 161 HIS HD2  H  -3.992   5.159  12.751 1.00 . A A . 161 HIS HD2  1 1 
        1  2399 1 1 161 HIS HE1  H  -8.224   5.333  12.915 1.00 . A A . 161 HIS HE1  1 1 
        1  2400 1 1 161 HIS HE2  H  -6.192   3.843  13.062 1.00 . A A . 161 HIS HE2  1 1 
        1  2401 1 1 161 HIS N    N  -3.650   9.918  14.357 1.00 . A A . 161 HIS N    1 1 
        1  2402 1 1 161 HIS ND1  N  -6.728   6.860  12.962 1.00 . A A . 161 HIS ND1  1 1 
        1  2403 1 1 161 HIS NE2  N  -6.153   4.799  12.815 1.00 . A A . 161 HIS NE2  1 1 
        1  2404 1 1 161 HIS O    O  -3.467   7.352  15.684 1.00 . A A . 161 HIS O    1 1 
        1  2405 1 1 162 HIS C    C  -6.821   6.614  17.946 1.00 . A A . 162 HIS C    1 1 
        1  2406 1 1 162 HIS CA   C  -5.462   7.188  17.593 1.00 . A A . 162 HIS CA   1 1 
        1  2407 1 1 162 HIS CB   C  -4.966   8.048  18.761 1.00 . A A . 162 HIS CB   1 1 
        1  2408 1 1 162 HIS CD2  C  -2.415   7.636  18.707 1.00 . A A . 162 HIS CD2  1 1 
        1  2409 1 1 162 HIS CE1  C  -1.746   9.712  18.513 1.00 . A A . 162 HIS CE1  1 1 
        1  2410 1 1 162 HIS CG   C  -3.518   8.414  18.679 1.00 . A A . 162 HIS CG   1 1 
        1  2411 1 1 162 HIS H    H  -6.337   8.473  16.150 1.00 . A A . 162 HIS H    1 1 
        1  2412 1 1 162 HIS HA   H  -4.769   6.373  17.440 1.00 . A A . 162 HIS HA   1 1 
        1  2413 1 1 162 HIS HB2  H  -5.537   8.963  18.791 1.00 . A A . 162 HIS HB2  1 1 
        1  2414 1 1 162 HIS HB3  H  -5.120   7.506  19.684 1.00 . A A . 162 HIS HB3  1 1 
        1  2415 1 1 162 HIS HD1  H  -3.631  10.518  18.546 1.00 . A A . 162 HIS HD1  1 1 
        1  2416 1 1 162 HIS HD2  H  -2.394   6.559  18.797 1.00 . A A . 162 HIS HD2  1 1 
        1  2417 1 1 162 HIS HE1  H  -1.116  10.584  18.418 1.00 . A A . 162 HIS HE1  1 1 
        1  2418 1 1 162 HIS HE2  H  -0.388   8.164  18.517 1.00 . A A . 162 HIS HE2  1 1 
        1  2419 1 1 162 HIS N    N  -5.521   7.961  16.358 1.00 . A A . 162 HIS N    1 1 
        1  2420 1 1 162 HIS ND1  N  -3.067   9.713  18.560 1.00 . A A . 162 HIS ND1  1 1 
        1  2421 1 1 162 HIS NE2  N  -1.330   8.464  18.602 1.00 . A A . 162 HIS NE2  1 1 
        1  2422 1 1 162 HIS O    O  -7.829   7.324  17.925 1.00 . A A . 162 HIS O    1 1 
        1  2423 1 1 163 HIS C    C  -8.189   4.944  20.254 1.00 . A A . 163 HIS C    1 1 
        1  2424 1 1 163 HIS CA   C  -8.039   4.673  18.759 1.00 . A A . 163 HIS CA   1 1 
        1  2425 1 1 163 HIS CB   C  -7.977   3.164  18.488 1.00 . A A . 163 HIS CB   1 1 
        1  2426 1 1 163 HIS CD2  C -10.396   2.253  18.757 1.00 . A A . 163 HIS CD2  1 1 
        1  2427 1 1 163 HIS CE1  C -10.071   1.029  20.544 1.00 . A A . 163 HIS CE1  1 1 
        1  2428 1 1 163 HIS CG   C  -9.095   2.381  19.108 1.00 . A A . 163 HIS CG   1 1 
        1  2429 1 1 163 HIS H    H  -6.021   4.795  18.148 1.00 . A A . 163 HIS H    1 1 
        1  2430 1 1 163 HIS HA   H  -8.887   5.094  18.240 1.00 . A A . 163 HIS HA   1 1 
        1  2431 1 1 163 HIS HB2  H  -8.012   2.997  17.422 1.00 . A A . 163 HIS HB2  1 1 
        1  2432 1 1 163 HIS HB3  H  -7.046   2.777  18.876 1.00 . A A . 163 HIS HB3  1 1 
        1  2433 1 1 163 HIS HD1  H  -8.073   1.479  20.725 1.00 . A A . 163 HIS HD1  1 1 
        1  2434 1 1 163 HIS HD2  H -10.885   2.731  17.919 1.00 . A A . 163 HIS HD2  1 1 
        1  2435 1 1 163 HIS HE1  H -10.238   0.365  21.378 1.00 . A A . 163 HIS HE1  1 1 
        1  2436 1 1 163 HIS HE2  H -11.944   1.199  19.722 1.00 . A A . 163 HIS HE2  1 1 
        1  2437 1 1 163 HIS N    N  -6.838   5.325  18.261 1.00 . A A . 163 HIS N    1 1 
        1  2438 1 1 163 HIS ND1  N  -8.927   1.603  20.231 1.00 . A A . 163 HIS ND1  1 1 
        1  2439 1 1 163 HIS NE2  N -10.980   1.408  19.666 1.00 . A A . 163 HIS NE2  1 1 
        1  2440 1 1 163 HIS O    O  -9.219   5.457  20.695 1.00 . A A . 163 HIS O    1 1 
        1  2441 1 1 164 HIS C    C  -8.091   3.909  23.194 1.00 . A A . 164 HIS C    1 1 
        1  2442 1 1 164 HIS CA   C  -7.108   4.823  22.462 1.00 . A A . 164 HIS CA   1 1 
        1  2443 1 1 164 HIS CB   C  -7.379   6.303  22.792 1.00 . A A . 164 HIS CB   1 1 
        1  2444 1 1 164 HIS CD2  C  -8.554   6.687  25.076 1.00 . A A . 164 HIS CD2  1 1 
        1  2445 1 1 164 HIS CE1  C  -6.780   7.092  26.289 1.00 . A A . 164 HIS CE1  1 1 
        1  2446 1 1 164 HIS CG   C  -7.477   6.606  24.259 1.00 . A A . 164 HIS CG   1 1 
        1  2447 1 1 164 HIS H    H  -6.386   4.146  20.591 1.00 . A A . 164 HIS H    1 1 
        1  2448 1 1 164 HIS HA   H  -6.111   4.575  22.796 1.00 . A A . 164 HIS HA   1 1 
        1  2449 1 1 164 HIS HB2  H  -6.581   6.904  22.386 1.00 . A A . 164 HIS HB2  1 1 
        1  2450 1 1 164 HIS HB3  H  -8.311   6.597  22.329 1.00 . A A . 164 HIS HB3  1 1 
        1  2451 1 1 164 HIS HD1  H  -5.442   6.876  24.752 1.00 . A A . 164 HIS HD1  1 1 
        1  2452 1 1 164 HIS HD2  H  -9.586   6.543  24.789 1.00 . A A . 164 HIS HD2  1 1 
        1  2453 1 1 164 HIS HE1  H  -6.138   7.327  27.123 1.00 . A A . 164 HIS HE1  1 1 
        1  2454 1 1 164 HIS HE2  H  -8.607   6.821  27.170 1.00 . A A . 164 HIS HE2  1 1 
        1  2455 1 1 164 HIS N    N  -7.149   4.593  21.015 1.00 . A A . 164 HIS N    1 1 
        1  2456 1 1 164 HIS ND1  N  -6.382   6.867  25.051 1.00 . A A . 164 HIS ND1  1 1 
        1  2457 1 1 164 HIS NE2  N  -8.095   6.988  26.335 1.00 . A A . 164 HIS NE2  1 1 
        1  2458 1 1 164 HIS O    O  -9.302   4.128  23.165 1.00 . A A . 164 HIS O    1 1 
        1  2459 1 1 165 HIS C    C  -8.263   2.172  26.105 1.00 . A A . 165 HIS C    1 1 
        1  2460 1 1 165 HIS CA   C  -8.401   1.954  24.597 1.00 . A A . 165 HIS CA   1 1 
        1  2461 1 1 165 HIS CB   C  -8.100   0.488  24.201 1.00 . A A . 165 HIS CB   1 1 
        1  2462 1 1 165 HIS CD2  C  -6.308  -0.870  25.514 1.00 . A A . 165 HIS CD2  1 1 
        1  2463 1 1 165 HIS CE1  C  -4.546  -0.294  24.355 1.00 . A A . 165 HIS CE1  1 1 
        1  2464 1 1 165 HIS CG   C  -6.722  -0.020  24.540 1.00 . A A . 165 HIS CG   1 1 
        1  2465 1 1 165 HIS H    H  -6.582   2.777  23.866 1.00 . A A . 165 HIS H    1 1 
        1  2466 1 1 165 HIS HA   H  -9.424   2.173  24.325 1.00 . A A . 165 HIS HA   1 1 
        1  2467 1 1 165 HIS HB2  H  -8.808  -0.154  24.699 1.00 . A A . 165 HIS HB2  1 1 
        1  2468 1 1 165 HIS HB3  H  -8.234   0.387  23.132 1.00 . A A . 165 HIS HB3  1 1 
        1  2469 1 1 165 HIS HD1  H  -5.555   0.911  23.042 1.00 . A A . 165 HIS HD1  1 1 
        1  2470 1 1 165 HIS HD2  H  -6.934  -1.340  26.261 1.00 . A A . 165 HIS HD2  1 1 
        1  2471 1 1 165 HIS HE1  H  -3.528  -0.214  24.003 1.00 . A A . 165 HIS HE1  1 1 
        1  2472 1 1 165 HIS HE2  H  -4.416  -1.731  25.803 1.00 . A A . 165 HIS HE2  1 1 
        1  2473 1 1 165 HIS N    N  -7.562   2.891  23.860 1.00 . A A . 165 HIS N    1 1 
        1  2474 1 1 165 HIS ND1  N  -5.590   0.320  23.834 1.00 . A A . 165 HIS ND1  1 1 
        1  2475 1 1 165 HIS NE2  N  -4.952  -1.023  25.376 1.00 . A A . 165 HIS NE2  1 1 
        1  2476 1 1 165 HIS O    O  -7.541   1.456  26.794 1.00 . A A . 165 HIS O    1 1 
        1  2477 1 1 166 HIS C    C  -9.821   4.695  28.322 1.00 . A A . 166 HIS C    1 1 
        1  2478 1 1 166 HIS CA   C  -8.898   3.520  28.028 1.00 . A A . 166 HIS CA   1 1 
        1  2479 1 1 166 HIS CB   C  -7.465   3.863  28.453 1.00 . A A . 166 HIS CB   1 1 
        1  2480 1 1 166 HIS CD2  C  -7.483   4.731  30.900 1.00 . A A . 166 HIS CD2  1 1 
        1  2481 1 1 166 HIS CE1  C  -6.666   2.946  31.869 1.00 . A A . 166 HIS CE1  1 1 
        1  2482 1 1 166 HIS CG   C  -7.252   3.812  29.934 1.00 . A A . 166 HIS CG   1 1 
        1  2483 1 1 166 HIS H    H  -9.530   3.717  26.019 1.00 . A A . 166 HIS H    1 1 
        1  2484 1 1 166 HIS HA   H  -9.236   2.660  28.586 1.00 . A A . 166 HIS HA   1 1 
        1  2485 1 1 166 HIS HB2  H  -6.784   3.161  27.996 1.00 . A A . 166 HIS HB2  1 1 
        1  2486 1 1 166 HIS HB3  H  -7.227   4.861  28.115 1.00 . A A . 166 HIS HB3  1 1 
        1  2487 1 1 166 HIS HD1  H  -6.466   1.861  30.141 1.00 . A A . 166 HIS HD1  1 1 
        1  2488 1 1 166 HIS HD2  H  -7.884   5.725  30.758 1.00 . A A . 166 HIS HD2  1 1 
        1  2489 1 1 166 HIS HE1  H  -6.301   2.260  32.619 1.00 . A A . 166 HIS HE1  1 1 
        1  2490 1 1 166 HIS HE2  H  -7.303   4.543  32.985 1.00 . A A . 166 HIS HE2  1 1 
        1  2491 1 1 166 HIS N    N  -8.953   3.188  26.610 1.00 . A A . 166 HIS N    1 1 
        1  2492 1 1 166 HIS ND1  N  -6.739   2.706  30.575 1.00 . A A . 166 HIS ND1  1 1 
        1  2493 1 1 166 HIS NE2  N  -7.110   4.167  32.093 1.00 . A A . 166 HIS NE2  1 1 
        1  2494 1 1 166 HIS O    O  -9.336   5.845  28.337 1.00 . A A . 166 HIS O    1 1 
        1  2495 1 1 166 HIS OXT  O -11.026   4.466  28.522 1.00 . A A . 166 HIS OXT  1 1 
        2  2496 1 1   1 MET C    C   0.774  -8.607  20.258 1.00 . A A .   1 MET C    1 1 
        2  2497 1 1   1 MET CA   C  -0.436  -8.775  19.350 1.00 . A A .   1 MET CA   1 1 
        2  2498 1 1   1 MET CB   C  -1.301  -9.955  19.820 1.00 . A A .   1 MET CB   1 1 
        2  2499 1 1   1 MET CE   C  -2.900  -8.887  23.542 1.00 . A A .   1 MET CE   1 1 
        2  2500 1 1   1 MET CG   C  -2.278  -9.614  20.942 1.00 . A A .   1 MET CG   1 1 
        2  2501 1 1   1 MET H1   H   0.619  -9.813  17.890 1.00 . A A .   1 MET H1   1 1 
        2  2502 1 1   1 MET H2   H   0.535  -8.138  17.625 1.00 . A A .   1 MET H2   1 1 
        2  2503 1 1   1 MET H3   H  -0.816  -9.112  17.336 1.00 . A A .   1 MET H3   1 1 
        2  2504 1 1   1 MET HA   H  -1.026  -7.869  19.388 1.00 . A A .   1 MET HA   1 1 
        2  2505 1 1   1 MET HB2  H  -1.869 -10.325  18.980 1.00 . A A .   1 MET HB2  1 1 
        2  2506 1 1   1 MET HB3  H  -0.647 -10.740  20.172 1.00 . A A .   1 MET HB3  1 1 
        2  2507 1 1   1 MET HE1  H  -3.478  -9.796  23.597 1.00 . A A .   1 MET HE1  1 1 
        2  2508 1 1   1 MET HE2  H  -3.510  -8.097  23.128 1.00 . A A .   1 MET HE2  1 1 
        2  2509 1 1   1 MET HE3  H  -2.570  -8.608  24.531 1.00 . A A .   1 MET HE3  1 1 
        2  2510 1 1   1 MET HG2  H  -2.897  -8.790  20.619 1.00 . A A .   1 MET HG2  1 1 
        2  2511 1 1   1 MET HG3  H  -2.905 -10.475  21.125 1.00 . A A .   1 MET HG3  1 1 
        2  2512 1 1   1 MET N    N   0.006  -8.976  17.953 1.00 . A A .   1 MET N    1 1 
        2  2513 1 1   1 MET O    O   1.115  -9.511  21.021 1.00 . A A .   1 MET O    1 1 
        2  2514 1 1   1 MET SD   S  -1.475  -9.149  22.491 1.00 . A A .   1 MET SD   1 1 
        2  2515 1 1   2 ASP C    C   3.105  -5.743  20.671 1.00 . A A .   2 ASP C    1 1 
        2  2516 1 1   2 ASP CA   C   2.575  -7.133  21.009 1.00 . A A .   2 ASP CA   1 1 
        2  2517 1 1   2 ASP CB   C   3.704  -8.167  20.884 1.00 . A A .   2 ASP CB   1 1 
        2  2518 1 1   2 ASP CG   C   4.615  -8.162  22.096 1.00 . A A .   2 ASP CG   1 1 
        2  2519 1 1   2 ASP H    H   1.188  -6.823  19.427 1.00 . A A .   2 ASP H    1 1 
        2  2520 1 1   2 ASP HA   H   2.213  -7.129  22.027 1.00 . A A .   2 ASP HA   1 1 
        2  2521 1 1   2 ASP HB2  H   3.274  -9.152  20.784 1.00 . A A .   2 ASP HB2  1 1 
        2  2522 1 1   2 ASP HB3  H   4.295  -7.944  20.008 1.00 . A A .   2 ASP HB3  1 1 
        2  2523 1 1   2 ASP N    N   1.451  -7.466  20.135 1.00 . A A .   2 ASP N    1 1 
        2  2524 1 1   2 ASP O    O   2.585  -5.077  19.781 1.00 . A A .   2 ASP O    1 1 
        2  2525 1 1   2 ASP OD1  O   4.199  -8.677  23.152 1.00 . A A .   2 ASP OD1  1 1 
        2  2526 1 1   2 ASP OD2  O   5.730  -7.613  22.012 1.00 . A A .   2 ASP OD2  1 1 
        2  2527 1 1   3 PHE C    C   6.124  -4.233  20.513 1.00 . A A .   3 PHE C    1 1 
        2  2528 1 1   3 PHE CA   C   4.749  -4.020  21.139 1.00 . A A .   3 PHE CA   1 1 
        2  2529 1 1   3 PHE CB   C   4.865  -3.228  22.446 1.00 . A A .   3 PHE CB   1 1 
        2  2530 1 1   3 PHE CD1  C   4.842  -0.899  21.499 1.00 . A A .   3 PHE CD1  1 1 
        2  2531 1 1   3 PHE CD2  C   6.627  -1.520  22.951 1.00 . A A .   3 PHE CD2  1 1 
        2  2532 1 1   3 PHE CE1  C   5.381   0.366  21.372 1.00 . A A .   3 PHE CE1  1 1 
        2  2533 1 1   3 PHE CE2  C   7.173  -0.257  22.824 1.00 . A A .   3 PHE CE2  1 1 
        2  2534 1 1   3 PHE CG   C   5.459  -1.856  22.290 1.00 . A A .   3 PHE CG   1 1 
        2  2535 1 1   3 PHE CZ   C   6.548   0.686  22.035 1.00 . A A .   3 PHE CZ   1 1 
        2  2536 1 1   3 PHE H    H   4.466  -5.866  22.122 1.00 . A A .   3 PHE H    1 1 
        2  2537 1 1   3 PHE HA   H   4.127  -3.474  20.446 1.00 . A A .   3 PHE HA   1 1 
        2  2538 1 1   3 PHE HB2  H   3.881  -3.114  22.874 1.00 . A A .   3 PHE HB2  1 1 
        2  2539 1 1   3 PHE HB3  H   5.486  -3.781  23.135 1.00 . A A .   3 PHE HB3  1 1 
        2  2540 1 1   3 PHE HD1  H   3.930  -1.150  20.976 1.00 . A A .   3 PHE HD1  1 1 
        2  2541 1 1   3 PHE HD2  H   7.117  -2.258  23.569 1.00 . A A .   3 PHE HD2  1 1 
        2  2542 1 1   3 PHE HE1  H   4.890   1.104  20.752 1.00 . A A .   3 PHE HE1  1 1 
        2  2543 1 1   3 PHE HE2  H   8.087  -0.009  23.343 1.00 . A A .   3 PHE HE2  1 1 
        2  2544 1 1   3 PHE HZ   H   6.973   1.675  21.938 1.00 . A A .   3 PHE HZ   1 1 
        2  2545 1 1   3 PHE N    N   4.122  -5.305  21.395 1.00 . A A .   3 PHE N    1 1 
        2  2546 1 1   3 PHE O    O   6.588  -3.417  19.717 1.00 . A A .   3 PHE O    1 1 
        2  2547 1 1   4 GLU C    C   9.114  -4.631  20.547 1.00 . A A .   4 GLU C    1 1 
        2  2548 1 1   4 GLU CA   C   8.074  -5.745  20.371 1.00 . A A .   4 GLU CA   1 1 
        2  2549 1 1   4 GLU CB   C   7.951  -6.157  18.894 1.00 . A A .   4 GLU CB   1 1 
        2  2550 1 1   4 GLU CD   C   9.386  -8.243  19.065 1.00 . A A .   4 GLU CD   1 1 
        2  2551 1 1   4 GLU CG   C   9.157  -6.919  18.356 1.00 . A A .   4 GLU CG   1 1 
        2  2552 1 1   4 GLU H    H   6.325  -5.939  21.545 1.00 . A A .   4 GLU H    1 1 
        2  2553 1 1   4 GLU HA   H   8.400  -6.603  20.940 1.00 . A A .   4 GLU HA   1 1 
        2  2554 1 1   4 GLU HB2  H   7.078  -6.781  18.781 1.00 . A A .   4 GLU HB2  1 1 
        2  2555 1 1   4 GLU HB3  H   7.822  -5.265  18.297 1.00 . A A .   4 GLU HB3  1 1 
        2  2556 1 1   4 GLU HG2  H   9.002  -7.116  17.305 1.00 . A A .   4 GLU HG2  1 1 
        2  2557 1 1   4 GLU HG3  H  10.038  -6.307  18.478 1.00 . A A .   4 GLU HG3  1 1 
        2  2558 1 1   4 GLU N    N   6.762  -5.345  20.892 1.00 . A A .   4 GLU N    1 1 
        2  2559 1 1   4 GLU O    O  10.117  -4.582  19.831 1.00 . A A .   4 GLU O    1 1 
        2  2560 1 1   4 GLU OE1  O   9.757  -8.228  20.259 1.00 . A A .   4 GLU OE1  1 1 
        2  2561 1 1   4 GLU OE2  O   9.219  -9.302  18.423 1.00 . A A .   4 GLU OE2  1 1 
        2  2562 1 1   5 CYS C    C  10.000  -1.816  20.530 1.00 . A A .   5 CYS C    1 1 
        2  2563 1 1   5 CYS CA   C   9.765  -2.630  21.800 1.00 . A A .   5 CYS CA   1 1 
        2  2564 1 1   5 CYS CB   C  11.094  -3.117  22.376 1.00 . A A .   5 CYS CB   1 1 
        2  2565 1 1   5 CYS H    H   8.110  -3.911  22.114 1.00 . A A .   5 CYS H    1 1 
        2  2566 1 1   5 CYS HA   H   9.276  -2.000  22.530 1.00 . A A .   5 CYS HA   1 1 
        2  2567 1 1   5 CYS HB2  H  11.593  -3.732  21.642 1.00 . A A .   5 CYS HB2  1 1 
        2  2568 1 1   5 CYS HB3  H  11.715  -2.263  22.605 1.00 . A A .   5 CYS HB3  1 1 
        2  2569 1 1   5 CYS HG   H  11.450  -3.403  24.884 1.00 . A A .   5 CYS HG   1 1 
        2  2570 1 1   5 CYS N    N   8.886  -3.768  21.536 1.00 . A A .   5 CYS N    1 1 
        2  2571 1 1   5 CYS O    O  11.146  -1.542  20.166 1.00 . A A .   5 CYS O    1 1 
        2  2572 1 1   5 CYS SG   S  10.915  -4.093  23.885 1.00 . A A .   5 CYS SG   1 1 
        2  2573 1 1   6 GLN C    C   9.455  -1.525  17.471 1.00 . A A .   6 GLN C    1 1 
        2  2574 1 1   6 GLN CA   C   8.933  -0.677  18.627 1.00 . A A .   6 GLN CA   1 1 
        2  2575 1 1   6 GLN CB   C   9.769   0.596  18.773 1.00 . A A .   6 GLN CB   1 1 
        2  2576 1 1   6 GLN CD   C  10.068   2.832  19.907 1.00 . A A .   6 GLN CD   1 1 
        2  2577 1 1   6 GLN CG   C   9.232   1.572  19.808 1.00 . A A .   6 GLN CG   1 1 
        2  2578 1 1   6 GLN H    H   8.032  -1.697  20.227 1.00 . A A .   6 GLN H    1 1 
        2  2579 1 1   6 GLN HA   H   7.916  -0.395  18.400 1.00 . A A .   6 GLN HA   1 1 
        2  2580 1 1   6 GLN HB2  H  10.774   0.324  19.054 1.00 . A A .   6 GLN HB2  1 1 
        2  2581 1 1   6 GLN HB3  H   9.795   1.096  17.822 1.00 . A A .   6 GLN HB3  1 1 
        2  2582 1 1   6 GLN HE21 H   8.460   3.871  20.443 1.00 . A A .   6 GLN HE21 1 1 
        2  2583 1 1   6 GLN HE22 H   9.943   4.763  20.327 1.00 . A A .   6 GLN HE22 1 1 
        2  2584 1 1   6 GLN HG2  H   8.224   1.850  19.533 1.00 . A A .   6 GLN HG2  1 1 
        2  2585 1 1   6 GLN HG3  H   9.220   1.087  20.773 1.00 . A A .   6 GLN HG3  1 1 
        2  2586 1 1   6 GLN N    N   8.901  -1.441  19.870 1.00 . A A .   6 GLN N    1 1 
        2  2587 1 1   6 GLN NE2  N   9.432   3.932  20.262 1.00 . A A .   6 GLN NE2  1 1 
        2  2588 1 1   6 GLN O    O  10.643  -1.860  17.407 1.00 . A A .   6 GLN O    1 1 
        2  2589 1 1   6 GLN OE1  O  11.275   2.817  19.672 1.00 . A A .   6 GLN OE1  1 1 
        2  2590 1 1   7 PHE C    C   9.892  -1.883  14.525 1.00 . A A .   7 PHE C    1 1 
        2  2591 1 1   7 PHE CA   C   8.909  -2.660  15.392 1.00 . A A .   7 PHE CA   1 1 
        2  2592 1 1   7 PHE CB   C   7.660  -3.007  14.580 1.00 . A A .   7 PHE CB   1 1 
        2  2593 1 1   7 PHE CD1  C   6.795  -5.262  15.266 1.00 . A A .   7 PHE CD1  1 1 
        2  2594 1 1   7 PHE CD2  C   5.634  -3.324  16.029 1.00 . A A .   7 PHE CD2  1 1 
        2  2595 1 1   7 PHE CE1  C   5.889  -6.069  15.929 1.00 . A A .   7 PHE CE1  1 1 
        2  2596 1 1   7 PHE CE2  C   4.725  -4.126  16.692 1.00 . A A .   7 PHE CE2  1 1 
        2  2597 1 1   7 PHE CG   C   6.679  -3.882  15.309 1.00 . A A .   7 PHE CG   1 1 
        2  2598 1 1   7 PHE CZ   C   4.853  -5.501  16.642 1.00 . A A .   7 PHE CZ   1 1 
        2  2599 1 1   7 PHE H    H   7.617  -1.621  16.699 1.00 . A A .   7 PHE H    1 1 
        2  2600 1 1   7 PHE HA   H   9.379  -3.574  15.724 1.00 . A A .   7 PHE HA   1 1 
        2  2601 1 1   7 PHE HB2  H   7.150  -2.095  14.311 1.00 . A A .   7 PHE HB2  1 1 
        2  2602 1 1   7 PHE HB3  H   7.959  -3.523  13.680 1.00 . A A .   7 PHE HB3  1 1 
        2  2603 1 1   7 PHE HD1  H   7.605  -5.707  14.710 1.00 . A A .   7 PHE HD1  1 1 
        2  2604 1 1   7 PHE HD2  H   5.534  -2.250  16.069 1.00 . A A .   7 PHE HD2  1 1 
        2  2605 1 1   7 PHE HE1  H   5.990  -7.144  15.887 1.00 . A A .   7 PHE HE1  1 1 
        2  2606 1 1   7 PHE HE2  H   3.917  -3.678  17.251 1.00 . A A .   7 PHE HE2  1 1 
        2  2607 1 1   7 PHE HZ   H   4.143  -6.130  17.159 1.00 . A A .   7 PHE HZ   1 1 
        2  2608 1 1   7 PHE N    N   8.550  -1.885  16.570 1.00 . A A .   7 PHE N    1 1 
        2  2609 1 1   7 PHE O    O   9.861  -0.652  14.494 1.00 . A A .   7 PHE O    1 1 
        2  2610 1 1   8 VAL C    C  11.170  -0.992  12.011 1.00 . A A .   8 VAL C    1 1 
        2  2611 1 1   8 VAL CA   C  11.780  -2.004  12.985 1.00 . A A .   8 VAL CA   1 1 
        2  2612 1 1   8 VAL CB   C  12.581  -3.076  12.203 1.00 . A A .   8 VAL CB   1 1 
        2  2613 1 1   8 VAL CG1  C  11.660  -3.965  11.375 1.00 . A A .   8 VAL CG1  1 1 
        2  2614 1 1   8 VAL CG2  C  13.636  -2.423  11.323 1.00 . A A .   8 VAL CG2  1 1 
        2  2615 1 1   8 VAL H    H  10.739  -3.588  13.922 1.00 . A A .   8 VAL H    1 1 
        2  2616 1 1   8 VAL HA   H  12.473  -1.479  13.628 1.00 . A A .   8 VAL HA   1 1 
        2  2617 1 1   8 VAL HB   H  13.088  -3.704  12.922 1.00 . A A .   8 VAL HB   1 1 
        2  2618 1 1   8 VAL HG11 H  10.950  -4.452  12.027 1.00 . A A .   8 VAL HG11 1 1 
        2  2619 1 1   8 VAL HG12 H  12.247  -4.711  10.861 1.00 . A A .   8 VAL HG12 1 1 
        2  2620 1 1   8 VAL HG13 H  11.132  -3.360  10.653 1.00 . A A .   8 VAL HG13 1 1 
        2  2621 1 1   8 VAL HG21 H  14.204  -3.188  10.814 1.00 . A A .   8 VAL HG21 1 1 
        2  2622 1 1   8 VAL HG22 H  14.300  -1.829  11.935 1.00 . A A .   8 VAL HG22 1 1 
        2  2623 1 1   8 VAL HG23 H  13.155  -1.788  10.593 1.00 . A A .   8 VAL HG23 1 1 
        2  2624 1 1   8 VAL N    N  10.766  -2.611  13.839 1.00 . A A .   8 VAL N    1 1 
        2  2625 1 1   8 VAL O    O  10.260  -1.309  11.244 1.00 . A A .   8 VAL O    1 1 
        2  2626 1 1   9 CYS C    C  12.461   1.856  10.470 1.00 . A A .   9 CYS C    1 1 
        2  2627 1 1   9 CYS CA   C  11.241   1.286  11.179 1.00 . A A .   9 CYS CA   1 1 
        2  2628 1 1   9 CYS CB   C  10.495   2.382  11.943 1.00 . A A .   9 CYS CB   1 1 
        2  2629 1 1   9 CYS H    H  12.308   0.445  12.785 1.00 . A A .   9 CYS H    1 1 
        2  2630 1 1   9 CYS HA   H  10.581   0.852  10.444 1.00 . A A .   9 CYS HA   1 1 
        2  2631 1 1   9 CYS HB2  H  10.347   3.228  11.290 1.00 . A A .   9 CYS HB2  1 1 
        2  2632 1 1   9 CYS HB3  H   9.532   2.002  12.256 1.00 . A A .   9 CYS HB3  1 1 
        2  2633 1 1   9 CYS HG   H  10.560   3.825  14.047 1.00 . A A .   9 CYS HG   1 1 
        2  2634 1 1   9 CYS N    N  11.654   0.235  12.087 1.00 . A A .   9 CYS N    1 1 
        2  2635 1 1   9 CYS O    O  13.436   2.240  11.117 1.00 . A A .   9 CYS O    1 1 
        2  2636 1 1   9 CYS SG   S  11.359   2.973  13.421 1.00 . A A .   9 CYS SG   1 1 
        2  2637 1 1  10 GLU C    C  13.109   3.058   7.097 1.00 . A A .  10 GLU C    1 1 
        2  2638 1 1  10 GLU CA   C  13.557   2.355   8.372 1.00 . A A .  10 GLU CA   1 1 
        2  2639 1 1  10 GLU CB   C  14.480   1.180   8.036 1.00 . A A .  10 GLU CB   1 1 
        2  2640 1 1  10 GLU CD   C  14.720  -1.110   7.015 1.00 . A A .  10 GLU CD   1 1 
        2  2641 1 1  10 GLU CG   C  13.777   0.026   7.340 1.00 . A A .  10 GLU CG   1 1 
        2  2642 1 1  10 GLU H    H  11.609   1.585   8.681 1.00 . A A .  10 GLU H    1 1 
        2  2643 1 1  10 GLU HA   H  14.105   3.060   8.981 1.00 . A A .  10 GLU HA   1 1 
        2  2644 1 1  10 GLU HB2  H  15.269   1.532   7.389 1.00 . A A .  10 GLU HB2  1 1 
        2  2645 1 1  10 GLU HB3  H  14.916   0.808   8.950 1.00 . A A .  10 GLU HB3  1 1 
        2  2646 1 1  10 GLU HG2  H  12.997  -0.347   7.985 1.00 . A A .  10 GLU HG2  1 1 
        2  2647 1 1  10 GLU HG3  H  13.342   0.388   6.420 1.00 . A A .  10 GLU HG3  1 1 
        2  2648 1 1  10 GLU N    N  12.421   1.888   9.149 1.00 . A A .  10 GLU N    1 1 
        2  2649 1 1  10 GLU O    O  11.943   2.969   6.697 1.00 . A A .  10 GLU O    1 1 
        2  2650 1 1  10 GLU OE1  O  15.496  -0.978   6.046 1.00 . A A .  10 GLU OE1  1 1 
        2  2651 1 1  10 GLU OE2  O  14.695  -2.138   7.722 1.00 . A A .  10 GLU OE2  1 1 
        2  2652 1 1  11 LEU C    C  13.938   3.543   4.039 1.00 . A A .  11 LEU C    1 1 
        2  2653 1 1  11 LEU CA   C  13.764   4.476   5.230 1.00 . A A .  11 LEU CA   1 1 
        2  2654 1 1  11 LEU CB   C  14.692   5.689   5.102 1.00 . A A .  11 LEU CB   1 1 
        2  2655 1 1  11 LEU CD1  C  13.111   7.257   3.947 1.00 . A A .  11 LEU CD1  1 1 
        2  2656 1 1  11 LEU CD2  C  15.579   7.594   3.738 1.00 . A A .  11 LEU CD2  1 1 
        2  2657 1 1  11 LEU CG   C  14.465   6.568   3.870 1.00 . A A .  11 LEU CG   1 1 
        2  2658 1 1  11 LEU H    H  14.948   3.787   6.835 1.00 . A A .  11 LEU H    1 1 
        2  2659 1 1  11 LEU HA   H  12.739   4.816   5.263 1.00 . A A .  11 LEU HA   1 1 
        2  2660 1 1  11 LEU HB2  H  14.562   6.306   5.979 1.00 . A A .  11 LEU HB2  1 1 
        2  2661 1 1  11 LEU HB3  H  15.712   5.335   5.081 1.00 . A A .  11 LEU HB3  1 1 
        2  2662 1 1  11 LEU HD11 H  13.067   7.866   4.838 1.00 . A A .  11 LEU HD11 1 1 
        2  2663 1 1  11 LEU HD12 H  12.328   6.514   3.982 1.00 . A A .  11 LEU HD12 1 1 
        2  2664 1 1  11 LEU HD13 H  12.975   7.883   3.077 1.00 . A A .  11 LEU HD13 1 1 
        2  2665 1 1  11 LEU HD21 H  16.528   7.086   3.653 1.00 . A A .  11 LEU HD21 1 1 
        2  2666 1 1  11 LEU HD22 H  15.587   8.231   4.612 1.00 . A A .  11 LEU HD22 1 1 
        2  2667 1 1  11 LEU HD23 H  15.412   8.195   2.857 1.00 . A A .  11 LEU HD23 1 1 
        2  2668 1 1  11 LEU HG   H  14.473   5.947   2.986 1.00 . A A .  11 LEU HG   1 1 
        2  2669 1 1  11 LEU N    N  14.041   3.760   6.465 1.00 . A A .  11 LEU N    1 1 
        2  2670 1 1  11 LEU O    O  14.933   2.818   3.943 1.00 . A A .  11 LEU O    1 1 
        2  2671 1 1  12 LYS C    C  12.583   3.445   0.737 1.00 . A A .  12 LYS C    1 1 
        2  2672 1 1  12 LYS CA   C  12.983   2.678   1.987 1.00 . A A .  12 LYS CA   1 1 
        2  2673 1 1  12 LYS CB   C  12.036   1.498   2.218 1.00 . A A .  12 LYS CB   1 1 
        2  2674 1 1  12 LYS CD   C  11.103  -0.686   1.390 1.00 . A A .  12 LYS CD   1 1 
        2  2675 1 1  12 LYS CE   C   9.708  -0.327   1.875 1.00 . A A .  12 LYS CE   1 1 
        2  2676 1 1  12 LYS CG   C  11.913   0.551   1.032 1.00 . A A .  12 LYS CG   1 1 
        2  2677 1 1  12 LYS H    H  12.204   4.163   3.272 1.00 . A A .  12 LYS H    1 1 
        2  2678 1 1  12 LYS HA   H  13.989   2.307   1.866 1.00 . A A .  12 LYS HA   1 1 
        2  2679 1 1  12 LYS HB2  H  12.392   0.931   3.064 1.00 . A A .  12 LYS HB2  1 1 
        2  2680 1 1  12 LYS HB3  H  11.053   1.883   2.446 1.00 . A A .  12 LYS HB3  1 1 
        2  2681 1 1  12 LYS HD2  H  11.018  -1.314   0.516 1.00 . A A .  12 LYS HD2  1 1 
        2  2682 1 1  12 LYS HD3  H  11.618  -1.225   2.172 1.00 . A A .  12 LYS HD3  1 1 
        2  2683 1 1  12 LYS HE2  H   9.795   0.366   2.698 1.00 . A A .  12 LYS HE2  1 1 
        2  2684 1 1  12 LYS HE3  H   9.169   0.142   1.065 1.00 . A A .  12 LYS HE3  1 1 
        2  2685 1 1  12 LYS HG2  H  11.422   1.069   0.221 1.00 . A A .  12 LYS HG2  1 1 
        2  2686 1 1  12 LYS HG3  H  12.900   0.247   0.723 1.00 . A A .  12 LYS HG3  1 1 
        2  2687 1 1  12 LYS HZ1  H   8.796  -2.176   1.527 1.00 . A A .  12 LYS HZ1  1 1 
        2  2688 1 1  12 LYS HZ2  H   8.037  -1.244   2.721 1.00 . A A .  12 LYS HZ2  1 1 
        2  2689 1 1  12 LYS HZ3  H   9.498  -2.030   3.068 1.00 . A A .  12 LYS HZ3  1 1 
        2  2690 1 1  12 LYS N    N  12.966   3.553   3.146 1.00 . A A .  12 LYS N    1 1 
        2  2691 1 1  12 LYS NZ   N   8.955  -1.525   2.329 1.00 . A A .  12 LYS NZ   1 1 
        2  2692 1 1  12 LYS O    O  11.688   4.292   0.777 1.00 . A A .  12 LYS O    1 1 
        2  2693 1 1  13 GLU C    C  11.947   2.872  -2.397 1.00 . A A .  13 GLU C    1 1 
        2  2694 1 1  13 GLU CA   C  12.919   3.766  -1.637 1.00 . A A .  13 GLU CA   1 1 
        2  2695 1 1  13 GLU CB   C  14.169   4.045  -2.485 1.00 . A A .  13 GLU CB   1 1 
        2  2696 1 1  13 GLU CD   C  16.060   2.838  -1.325 1.00 . A A .  13 GLU CD   1 1 
        2  2697 1 1  13 GLU CG   C  15.168   2.900  -2.547 1.00 . A A .  13 GLU CG   1 1 
        2  2698 1 1  13 GLU H    H  14.013   2.527  -0.316 1.00 . A A .  13 GLU H    1 1 
        2  2699 1 1  13 GLU HA   H  12.426   4.705  -1.428 1.00 . A A .  13 GLU HA   1 1 
        2  2700 1 1  13 GLU HB2  H  13.857   4.269  -3.494 1.00 . A A .  13 GLU HB2  1 1 
        2  2701 1 1  13 GLU HB3  H  14.674   4.909  -2.078 1.00 . A A .  13 GLU HB3  1 1 
        2  2702 1 1  13 GLU HG2  H  14.625   1.972  -2.624 1.00 . A A .  13 GLU HG2  1 1 
        2  2703 1 1  13 GLU HG3  H  15.789   3.028  -3.423 1.00 . A A .  13 GLU HG3  1 1 
        2  2704 1 1  13 GLU N    N  13.262   3.165  -0.361 1.00 . A A .  13 GLU N    1 1 
        2  2705 1 1  13 GLU O    O  12.165   1.668  -2.535 1.00 . A A .  13 GLU O    1 1 
        2  2706 1 1  13 GLU OE1  O  17.014   3.642  -1.241 1.00 . A A .  13 GLU OE1  1 1 
        2  2707 1 1  13 GLU OE2  O  15.814   1.988  -0.446 1.00 . A A .  13 GLU OE2  1 1 
        2  2708 1 1  14 LEU C    C  10.300   2.539  -5.053 1.00 . A A .  14 LEU C    1 1 
        2  2709 1 1  14 LEU CA   C   9.850   2.742  -3.616 1.00 . A A .  14 LEU CA   1 1 
        2  2710 1 1  14 LEU CB   C   8.512   3.493  -3.609 1.00 . A A .  14 LEU CB   1 1 
        2  2711 1 1  14 LEU CD1  C   8.485   4.477  -1.287 1.00 . A A .  14 LEU CD1  1 1 
        2  2712 1 1  14 LEU CD2  C   6.340   4.019  -2.484 1.00 . A A .  14 LEU CD2  1 1 
        2  2713 1 1  14 LEU CG   C   7.774   3.557  -2.268 1.00 . A A .  14 LEU CG   1 1 
        2  2714 1 1  14 LEU H    H  10.740   4.429  -2.699 1.00 . A A .  14 LEU H    1 1 
        2  2715 1 1  14 LEU HA   H   9.716   1.777  -3.151 1.00 . A A .  14 LEU HA   1 1 
        2  2716 1 1  14 LEU HB2  H   8.695   4.505  -3.938 1.00 . A A .  14 LEU HB2  1 1 
        2  2717 1 1  14 LEU HB3  H   7.859   3.019  -4.327 1.00 . A A .  14 LEU HB3  1 1 
        2  2718 1 1  14 LEU HD11 H   8.530   5.475  -1.697 1.00 . A A .  14 LEU HD11 1 1 
        2  2719 1 1  14 LEU HD12 H   9.487   4.113  -1.113 1.00 . A A .  14 LEU HD12 1 1 
        2  2720 1 1  14 LEU HD13 H   7.941   4.496  -0.352 1.00 . A A .  14 LEU HD13 1 1 
        2  2721 1 1  14 LEU HD21 H   5.829   3.321  -3.132 1.00 . A A .  14 LEU HD21 1 1 
        2  2722 1 1  14 LEU HD22 H   6.343   4.998  -2.941 1.00 . A A .  14 LEU HD22 1 1 
        2  2723 1 1  14 LEU HD23 H   5.829   4.068  -1.533 1.00 . A A .  14 LEU HD23 1 1 
        2  2724 1 1  14 LEU HG   H   7.742   2.568  -1.836 1.00 . A A .  14 LEU HG   1 1 
        2  2725 1 1  14 LEU N    N  10.863   3.466  -2.865 1.00 . A A .  14 LEU N    1 1 
        2  2726 1 1  14 LEU O    O  10.687   3.494  -5.732 1.00 . A A .  14 LEU O    1 1 
        2  2727 1 1  15 ALA C    C   9.277   1.012  -7.712 1.00 . A A .  15 ALA C    1 1 
        2  2728 1 1  15 ALA CA   C  10.561   0.994  -6.893 1.00 . A A .  15 ALA CA   1 1 
        2  2729 1 1  15 ALA CB   C  11.246  -0.361  -7.005 1.00 . A A .  15 ALA CB   1 1 
        2  2730 1 1  15 ALA H    H  10.033   0.570  -4.893 1.00 . A A .  15 ALA H    1 1 
        2  2731 1 1  15 ALA HA   H  11.233   1.751  -7.268 1.00 . A A .  15 ALA HA   1 1 
        2  2732 1 1  15 ALA HB1  H  10.574  -1.133  -6.663 1.00 . A A .  15 ALA HB1  1 1 
        2  2733 1 1  15 ALA HB2  H  12.137  -0.364  -6.397 1.00 . A A .  15 ALA HB2  1 1 
        2  2734 1 1  15 ALA HB3  H  11.512  -0.545  -8.036 1.00 . A A .  15 ALA HB3  1 1 
        2  2735 1 1  15 ALA N    N  10.264   1.298  -5.506 1.00 . A A .  15 ALA N    1 1 
        2  2736 1 1  15 ALA O    O   8.221   0.606  -7.225 1.00 . A A .  15 ALA O    1 1 
        2  2737 1 1  16 PRO C    C   7.857   0.183 -10.438 1.00 . A A .  16 PRO C    1 1 
        2  2738 1 1  16 PRO CA   C   8.187   1.550  -9.849 1.00 . A A .  16 PRO CA   1 1 
        2  2739 1 1  16 PRO CB   C   8.621   2.523 -10.961 1.00 . A A .  16 PRO CB   1 1 
        2  2740 1 1  16 PRO CD   C  10.539   2.047  -9.603 1.00 . A A .  16 PRO CD   1 1 
        2  2741 1 1  16 PRO CG   C   9.957   3.054 -10.549 1.00 . A A .  16 PRO CG   1 1 
        2  2742 1 1  16 PRO HA   H   7.316   1.943  -9.343 1.00 . A A .  16 PRO HA   1 1 
        2  2743 1 1  16 PRO HB2  H   8.682   1.991 -11.899 1.00 . A A .  16 PRO HB2  1 1 
        2  2744 1 1  16 PRO HB3  H   7.892   3.317 -11.045 1.00 . A A .  16 PRO HB3  1 1 
        2  2745 1 1  16 PRO HD2  H  11.077   1.284 -10.146 1.00 . A A .  16 PRO HD2  1 1 
        2  2746 1 1  16 PRO HD3  H  11.181   2.529  -8.882 1.00 . A A .  16 PRO HD3  1 1 
        2  2747 1 1  16 PRO HG2  H  10.591   3.161 -11.416 1.00 . A A .  16 PRO HG2  1 1 
        2  2748 1 1  16 PRO HG3  H   9.836   4.007 -10.054 1.00 . A A .  16 PRO HG3  1 1 
        2  2749 1 1  16 PRO N    N   9.345   1.494  -8.959 1.00 . A A .  16 PRO N    1 1 
        2  2750 1 1  16 PRO O    O   8.723  -0.483 -11.006 1.00 . A A .  16 PRO O    1 1 
        2  2751 1 1  17 VAL C    C   4.758  -1.279 -11.469 1.00 . A A .  17 VAL C    1 1 
        2  2752 1 1  17 VAL CA   C   6.143  -1.491 -10.855 1.00 . A A .  17 VAL CA   1 1 
        2  2753 1 1  17 VAL CB   C   6.091  -2.616  -9.782 1.00 . A A .  17 VAL CB   1 1 
        2  2754 1 1  17 VAL CG1  C   5.234  -2.204  -8.593 1.00 . A A .  17 VAL CG1  1 1 
        2  2755 1 1  17 VAL CG2  C   5.589  -3.930 -10.364 1.00 . A A .  17 VAL CG2  1 1 
        2  2756 1 1  17 VAL H    H   5.997   0.290  -9.721 1.00 . A A .  17 VAL H    1 1 
        2  2757 1 1  17 VAL HA   H   6.835  -1.783 -11.632 1.00 . A A .  17 VAL HA   1 1 
        2  2758 1 1  17 VAL HB   H   7.097  -2.776  -9.423 1.00 . A A .  17 VAL HB   1 1 
        2  2759 1 1  17 VAL HG11 H   5.648  -1.314  -8.140 1.00 . A A .  17 VAL HG11 1 1 
        2  2760 1 1  17 VAL HG12 H   5.218  -3.002  -7.864 1.00 . A A .  17 VAL HG12 1 1 
        2  2761 1 1  17 VAL HG13 H   4.227  -2.002  -8.927 1.00 . A A .  17 VAL HG13 1 1 
        2  2762 1 1  17 VAL HG21 H   5.556  -4.679  -9.587 1.00 . A A .  17 VAL HG21 1 1 
        2  2763 1 1  17 VAL HG22 H   6.254  -4.253 -11.150 1.00 . A A .  17 VAL HG22 1 1 
        2  2764 1 1  17 VAL HG23 H   4.597  -3.787 -10.769 1.00 . A A .  17 VAL HG23 1 1 
        2  2765 1 1  17 VAL N    N   6.615  -0.244 -10.268 1.00 . A A .  17 VAL N    1 1 
        2  2766 1 1  17 VAL O    O   3.945  -0.536 -10.916 1.00 . A A .  17 VAL O    1 1 
        2  2767 1 1  18 PRO C    C   2.054  -2.386 -12.405 1.00 . A A .  18 PRO C    1 1 
        2  2768 1 1  18 PRO CA   C   3.166  -1.814 -13.280 1.00 . A A .  18 PRO CA   1 1 
        2  2769 1 1  18 PRO CB   C   3.325  -2.647 -14.556 1.00 . A A .  18 PRO CB   1 1 
        2  2770 1 1  18 PRO CD   C   5.428  -2.702 -13.430 1.00 . A A .  18 PRO CD   1 1 
        2  2771 1 1  18 PRO CG   C   4.795  -2.724 -14.790 1.00 . A A .  18 PRO CG   1 1 
        2  2772 1 1  18 PRO HA   H   2.924  -0.792 -13.541 1.00 . A A .  18 PRO HA   1 1 
        2  2773 1 1  18 PRO HB2  H   2.899  -3.626 -14.403 1.00 . A A .  18 PRO HB2  1 1 
        2  2774 1 1  18 PRO HB3  H   2.822  -2.154 -15.375 1.00 . A A .  18 PRO HB3  1 1 
        2  2775 1 1  18 PRO HD2  H   5.514  -3.705 -13.038 1.00 . A A .  18 PRO HD2  1 1 
        2  2776 1 1  18 PRO HD3  H   6.397  -2.228 -13.471 1.00 . A A .  18 PRO HD3  1 1 
        2  2777 1 1  18 PRO HG2  H   5.038  -3.644 -15.303 1.00 . A A .  18 PRO HG2  1 1 
        2  2778 1 1  18 PRO HG3  H   5.122  -1.874 -15.370 1.00 . A A .  18 PRO HG3  1 1 
        2  2779 1 1  18 PRO N    N   4.480  -1.902 -12.632 1.00 . A A .  18 PRO N    1 1 
        2  2780 1 1  18 PRO O    O   2.096  -3.550 -11.994 1.00 . A A .  18 PRO O    1 1 
        2  2781 1 1  19 ALA C    C  -1.334  -1.311 -11.724 1.00 . A A .  19 ALA C    1 1 
        2  2782 1 1  19 ALA CA   C  -0.034  -1.945 -11.257 1.00 . A A .  19 ALA CA   1 1 
        2  2783 1 1  19 ALA CB   C   0.281  -1.522  -9.828 1.00 . A A .  19 ALA CB   1 1 
        2  2784 1 1  19 ALA H    H   1.047  -0.667 -12.544 1.00 . A A .  19 ALA H    1 1 
        2  2785 1 1  19 ALA HA   H  -0.133  -3.020 -11.282 1.00 . A A .  19 ALA HA   1 1 
        2  2786 1 1  19 ALA HB1  H   1.204  -1.984  -9.512 1.00 . A A .  19 ALA HB1  1 1 
        2  2787 1 1  19 ALA HB2  H  -0.521  -1.835  -9.176 1.00 . A A .  19 ALA HB2  1 1 
        2  2788 1 1  19 ALA HB3  H   0.383  -0.449  -9.786 1.00 . A A .  19 ALA HB3  1 1 
        2  2789 1 1  19 ALA N    N   1.056  -1.562 -12.134 1.00 . A A .  19 ALA N    1 1 
        2  2790 1 1  19 ALA O    O  -1.342  -0.516 -12.665 1.00 . A A .  19 ALA O    1 1 
        2  2791 1 1  20 LEU C    C  -4.151  -0.228 -10.158 1.00 . A A .  20 LEU C    1 1 
        2  2792 1 1  20 LEU CA   C  -3.718  -1.061 -11.355 1.00 . A A .  20 LEU CA   1 1 
        2  2793 1 1  20 LEU CB   C  -4.776  -2.116 -11.679 1.00 . A A .  20 LEU CB   1 1 
        2  2794 1 1  20 LEU CD1  C  -5.695  -3.862 -13.220 1.00 . A A .  20 LEU CD1  1 1 
        2  2795 1 1  20 LEU CD2  C  -4.275  -2.031 -14.141 1.00 . A A .  20 LEU CD2  1 1 
        2  2796 1 1  20 LEU CG   C  -4.522  -2.937 -12.946 1.00 . A A .  20 LEU CG   1 1 
        2  2797 1 1  20 LEU H    H  -2.373  -2.381 -10.395 1.00 . A A .  20 LEU H    1 1 
        2  2798 1 1  20 LEU HA   H  -3.598  -0.408 -12.207 1.00 . A A .  20 LEU HA   1 1 
        2  2799 1 1  20 LEU HB2  H  -4.841  -2.797 -10.842 1.00 . A A .  20 LEU HB2  1 1 
        2  2800 1 1  20 LEU HB3  H  -5.727  -1.618 -11.786 1.00 . A A .  20 LEU HB3  1 1 
        2  2801 1 1  20 LEU HD11 H  -5.820  -4.542 -12.391 1.00 . A A .  20 LEU HD11 1 1 
        2  2802 1 1  20 LEU HD12 H  -5.506  -4.424 -14.123 1.00 . A A .  20 LEU HD12 1 1 
        2  2803 1 1  20 LEU HD13 H  -6.593  -3.274 -13.343 1.00 . A A .  20 LEU HD13 1 1 
        2  2804 1 1  20 LEU HD21 H  -5.134  -1.394 -14.295 1.00 . A A .  20 LEU HD21 1 1 
        2  2805 1 1  20 LEU HD22 H  -4.109  -2.632 -15.023 1.00 . A A .  20 LEU HD22 1 1 
        2  2806 1 1  20 LEU HD23 H  -3.403  -1.419 -13.955 1.00 . A A .  20 LEU HD23 1 1 
        2  2807 1 1  20 LEU HG   H  -3.643  -3.548 -12.801 1.00 . A A .  20 LEU HG   1 1 
        2  2808 1 1  20 LEU N    N  -2.431  -1.678 -11.081 1.00 . A A .  20 LEU N    1 1 
        2  2809 1 1  20 LEU O    O  -4.148  -0.712  -9.019 1.00 . A A .  20 LEU O    1 1 
        2  2810 1 1  21 LEU C    C  -6.138   2.692  -9.617 1.00 . A A .  21 LEU C    1 1 
        2  2811 1 1  21 LEU CA   C  -4.827   1.961  -9.349 1.00 . A A .  21 LEU CA   1 1 
        2  2812 1 1  21 LEU CB   C  -3.710   3.003  -9.160 1.00 . A A .  21 LEU CB   1 1 
        2  2813 1 1  21 LEU CD1  C  -1.540   1.865  -9.732 1.00 . A A .  21 LEU CD1  1 1 
        2  2814 1 1  21 LEU CD2  C  -1.604   3.605  -7.943 1.00 . A A .  21 LEU CD2  1 1 
        2  2815 1 1  21 LEU CG   C  -2.374   2.482  -8.621 1.00 . A A .  21 LEU CG   1 1 
        2  2816 1 1  21 LEU H    H  -4.572   1.324 -11.352 1.00 . A A .  21 LEU H    1 1 
        2  2817 1 1  21 LEU HA   H  -4.928   1.394  -8.436 1.00 . A A .  21 LEU HA   1 1 
        2  2818 1 1  21 LEU HB2  H  -3.524   3.466 -10.117 1.00 . A A .  21 LEU HB2  1 1 
        2  2819 1 1  21 LEU HB3  H  -4.072   3.761  -8.481 1.00 . A A .  21 LEU HB3  1 1 
        2  2820 1 1  21 LEU HD11 H  -0.605   1.509  -9.325 1.00 . A A .  21 LEU HD11 1 1 
        2  2821 1 1  21 LEU HD12 H  -1.343   2.609 -10.490 1.00 . A A .  21 LEU HD12 1 1 
        2  2822 1 1  21 LEU HD13 H  -2.079   1.038 -10.170 1.00 . A A .  21 LEU HD13 1 1 
        2  2823 1 1  21 LEU HD21 H  -0.706   3.206  -7.496 1.00 . A A .  21 LEU HD21 1 1 
        2  2824 1 1  21 LEU HD22 H  -2.220   4.053  -7.176 1.00 . A A .  21 LEU HD22 1 1 
        2  2825 1 1  21 LEU HD23 H  -1.340   4.353  -8.676 1.00 . A A .  21 LEU HD23 1 1 
        2  2826 1 1  21 LEU HG   H  -2.566   1.716  -7.883 1.00 . A A .  21 LEU HG   1 1 
        2  2827 1 1  21 LEU N    N  -4.506   1.024 -10.415 1.00 . A A .  21 LEU N    1 1 
        2  2828 1 1  21 LEU O    O  -6.702   2.626 -10.718 1.00 . A A .  21 LEU O    1 1 
        2  2829 1 1  22 ILE C    C  -7.945   4.968  -7.323 1.00 . A A .  22 ILE C    1 1 
        2  2830 1 1  22 ILE CA   C  -7.787   4.224  -8.649 1.00 . A A .  22 ILE CA   1 1 
        2  2831 1 1  22 ILE CB   C  -9.068   3.405  -8.962 1.00 . A A .  22 ILE CB   1 1 
        2  2832 1 1  22 ILE CD1  C -10.249   5.389 -10.044 1.00 . A A .  22 ILE CD1  1 1 
        2  2833 1 1  22 ILE CG1  C -10.305   4.309  -8.984 1.00 . A A .  22 ILE CG1  1 1 
        2  2834 1 1  22 ILE CG2  C  -9.257   2.270  -7.961 1.00 . A A .  22 ILE CG2  1 1 
        2  2835 1 1  22 ILE H    H  -6.120   3.331  -7.732 1.00 . A A .  22 ILE H    1 1 
        2  2836 1 1  22 ILE HA   H  -7.638   4.948  -9.440 1.00 . A A .  22 ILE HA   1 1 
        2  2837 1 1  22 ILE HB   H  -8.945   2.962  -9.940 1.00 . A A .  22 ILE HB   1 1 
        2  2838 1 1  22 ILE HD11 H -11.152   5.980 -10.005 1.00 . A A .  22 ILE HD11 1 1 
        2  2839 1 1  22 ILE HD12 H -10.160   4.932 -11.019 1.00 . A A .  22 ILE HD12 1 1 
        2  2840 1 1  22 ILE HD13 H  -9.395   6.025  -9.865 1.00 . A A .  22 ILE HD13 1 1 
        2  2841 1 1  22 ILE HG12 H -11.179   3.706  -9.172 1.00 . A A .  22 ILE HG12 1 1 
        2  2842 1 1  22 ILE HG13 H -10.407   4.793  -8.024 1.00 . A A .  22 ILE HG13 1 1 
        2  2843 1 1  22 ILE HG21 H -10.127   1.692  -8.235 1.00 . A A .  22 ILE HG21 1 1 
        2  2844 1 1  22 ILE HG22 H  -9.396   2.682  -6.973 1.00 . A A .  22 ILE HG22 1 1 
        2  2845 1 1  22 ILE HG23 H  -8.385   1.633  -7.968 1.00 . A A .  22 ILE HG23 1 1 
        2  2846 1 1  22 ILE N    N  -6.601   3.386  -8.583 1.00 . A A .  22 ILE N    1 1 
        2  2847 1 1  22 ILE O    O  -7.818   4.371  -6.250 1.00 . A A .  22 ILE O    1 1 
        2  2848 1 1  23 ARG C    C  -9.768   7.222  -5.770 1.00 . A A .  23 ARG C    1 1 
        2  2849 1 1  23 ARG CA   C  -8.313   7.079  -6.190 1.00 . A A .  23 ARG CA   1 1 
        2  2850 1 1  23 ARG CB   C  -7.644   8.462  -6.334 1.00 . A A .  23 ARG CB   1 1 
        2  2851 1 1  23 ARG CD   C  -7.542   8.754  -8.848 1.00 . A A .  23 ARG CD   1 1 
        2  2852 1 1  23 ARG CG   C  -8.076   9.301  -7.532 1.00 . A A .  23 ARG CG   1 1 
        2  2853 1 1  23 ARG CZ   C  -5.310   8.369  -9.827 1.00 . A A .  23 ARG CZ   1 1 
        2  2854 1 1  23 ARG H    H  -8.298   6.689  -8.271 1.00 . A A .  23 ARG H    1 1 
        2  2855 1 1  23 ARG HA   H  -7.800   6.541  -5.407 1.00 . A A .  23 ARG HA   1 1 
        2  2856 1 1  23 ARG HB2  H  -7.856   9.034  -5.444 1.00 . A A .  23 ARG HB2  1 1 
        2  2857 1 1  23 ARG HB3  H  -6.575   8.316  -6.398 1.00 . A A .  23 ARG HB3  1 1 
        2  2858 1 1  23 ARG HD2  H  -8.102   7.868  -9.106 1.00 . A A .  23 ARG HD2  1 1 
        2  2859 1 1  23 ARG HD3  H  -7.682   9.502  -9.616 1.00 . A A .  23 ARG HD3  1 1 
        2  2860 1 1  23 ARG HE   H  -5.753   8.177  -7.882 1.00 . A A .  23 ARG HE   1 1 
        2  2861 1 1  23 ARG HG2  H  -9.153   9.318  -7.575 1.00 . A A .  23 ARG HG2  1 1 
        2  2862 1 1  23 ARG HG3  H  -7.706  10.306  -7.397 1.00 . A A .  23 ARG HG3  1 1 
        2  2863 1 1  23 ARG HH11 H  -6.716   8.974 -11.157 1.00 . A A .  23 ARG HH11 1 1 
        2  2864 1 1  23 ARG HH12 H  -5.144   8.666 -11.824 1.00 . A A .  23 ARG HH12 1 1 
        2  2865 1 1  23 ARG HH21 H  -3.698   7.768  -8.757 1.00 . A A .  23 ARG HH21 1 1 
        2  2866 1 1  23 ARG HH22 H  -3.432   7.971 -10.467 1.00 . A A .  23 ARG HH22 1 1 
        2  2867 1 1  23 ARG N    N  -8.189   6.269  -7.394 1.00 . A A .  23 ARG N    1 1 
        2  2868 1 1  23 ARG NE   N  -6.122   8.410  -8.775 1.00 . A A .  23 ARG NE   1 1 
        2  2869 1 1  23 ARG NH1  N  -5.762   8.694 -11.034 1.00 . A A .  23 ARG NH1  1 1 
        2  2870 1 1  23 ARG NH2  N  -4.047   8.007  -9.673 1.00 . A A .  23 ARG NH2  1 1 
        2  2871 1 1  23 ARG O    O -10.587   7.820  -6.467 1.00 . A A .  23 ARG O    1 1 
        2  2872 1 1  24 THR C    C -11.385   7.529  -2.794 1.00 . A A .  24 THR C    1 1 
        2  2873 1 1  24 THR CA   C -11.406   6.682  -4.062 1.00 . A A .  24 THR CA   1 1 
        2  2874 1 1  24 THR CB   C -11.879   5.252  -3.733 1.00 . A A .  24 THR CB   1 1 
        2  2875 1 1  24 THR CG2  C -13.371   5.207  -3.438 1.00 . A A .  24 THR CG2  1 1 
        2  2876 1 1  24 THR H    H  -9.362   6.185  -4.121 1.00 . A A .  24 THR H    1 1 
        2  2877 1 1  24 THR HA   H -12.080   7.121  -4.785 1.00 . A A .  24 THR HA   1 1 
        2  2878 1 1  24 THR HB   H -11.343   4.902  -2.861 1.00 . A A .  24 THR HB   1 1 
        2  2879 1 1  24 THR HG1  H -10.880   4.772  -5.360 1.00 . A A .  24 THR HG1  1 1 
        2  2880 1 1  24 THR HG21 H -13.591   5.837  -2.591 1.00 . A A .  24 THR HG21 1 1 
        2  2881 1 1  24 THR HG22 H -13.661   4.189  -3.216 1.00 . A A .  24 THR HG22 1 1 
        2  2882 1 1  24 THR HG23 H -13.918   5.557  -4.301 1.00 . A A .  24 THR HG23 1 1 
        2  2883 1 1  24 THR N    N -10.074   6.645  -4.627 1.00 . A A .  24 THR N    1 1 
        2  2884 1 1  24 THR O    O -10.329   7.732  -2.197 1.00 . A A .  24 THR O    1 1 
        2  2885 1 1  24 THR OG1  O -11.590   4.388  -4.839 1.00 . A A .  24 THR OG1  1 1 
        2  2886 1 1  25 GLN C    C -13.510   8.097  -0.179 1.00 . A A .  25 GLN C    1 1 
        2  2887 1 1  25 GLN CA   C -12.606   8.814  -1.164 1.00 . A A .  25 GLN CA   1 1 
        2  2888 1 1  25 GLN CB   C -13.157  10.213  -1.435 1.00 . A A .  25 GLN CB   1 1 
        2  2889 1 1  25 GLN CD   C -11.011  11.306  -2.245 1.00 . A A .  25 GLN CD   1 1 
        2  2890 1 1  25 GLN CG   C -12.454  10.955  -2.563 1.00 . A A .  25 GLN CG   1 1 
        2  2891 1 1  25 GLN H    H -13.340   7.902  -2.921 1.00 . A A .  25 GLN H    1 1 
        2  2892 1 1  25 GLN HA   H -11.614   8.892  -0.746 1.00 . A A .  25 GLN HA   1 1 
        2  2893 1 1  25 GLN HB2  H -14.202  10.128  -1.687 1.00 . A A .  25 GLN HB2  1 1 
        2  2894 1 1  25 GLN HB3  H -13.060  10.799  -0.532 1.00 . A A .  25 GLN HB3  1 1 
        2  2895 1 1  25 GLN HE21 H -11.443  11.504  -0.318 1.00 . A A .  25 GLN HE21 1 1 
        2  2896 1 1  25 GLN HE22 H  -9.796  11.783  -0.753 1.00 . A A .  25 GLN HE22 1 1 
        2  2897 1 1  25 GLN HG2  H -12.467  10.334  -3.447 1.00 . A A .  25 GLN HG2  1 1 
        2  2898 1 1  25 GLN HG3  H -12.994  11.869  -2.762 1.00 . A A .  25 GLN HG3  1 1 
        2  2899 1 1  25 GLN N    N -12.527   8.047  -2.393 1.00 . A A .  25 GLN N    1 1 
        2  2900 1 1  25 GLN NE2  N -10.721  11.556  -0.978 1.00 . A A .  25 GLN NE2  1 1 
        2  2901 1 1  25 GLN O    O -14.547   7.560  -0.566 1.00 . A A .  25 GLN O    1 1 
        2  2902 1 1  25 GLN OE1  O -10.167  11.366  -3.136 1.00 . A A .  25 GLN OE1  1 1 
        2  2903 1 1  26 THR C    C -14.110   8.456   3.269 1.00 . A A .  26 THR C    1 1 
        2  2904 1 1  26 THR CA   C -13.945   7.478   2.111 1.00 . A A .  26 THR CA   1 1 
        2  2905 1 1  26 THR CB   C -13.360   6.135   2.612 1.00 . A A .  26 THR CB   1 1 
        2  2906 1 1  26 THR CG2  C -12.017   6.335   3.294 1.00 . A A .  26 THR CG2  1 1 
        2  2907 1 1  26 THR H    H -12.259   8.480   1.329 1.00 . A A .  26 THR H    1 1 
        2  2908 1 1  26 THR HA   H -14.919   7.285   1.681 1.00 . A A .  26 THR HA   1 1 
        2  2909 1 1  26 THR HB   H -13.218   5.487   1.759 1.00 . A A .  26 THR HB   1 1 
        2  2910 1 1  26 THR HG1  H -15.177   5.666   3.245 1.00 . A A .  26 THR HG1  1 1 
        2  2911 1 1  26 THR HG21 H -11.314   6.752   2.590 1.00 . A A .  26 THR HG21 1 1 
        2  2912 1 1  26 THR HG22 H -11.650   5.385   3.655 1.00 . A A .  26 THR HG22 1 1 
        2  2913 1 1  26 THR HG23 H -12.136   7.014   4.125 1.00 . A A .  26 THR HG23 1 1 
        2  2914 1 1  26 THR N    N -13.120   8.076   1.080 1.00 . A A .  26 THR N    1 1 
        2  2915 1 1  26 THR O    O -13.271   9.342   3.476 1.00 . A A .  26 THR O    1 1 
        2  2916 1 1  26 THR OG1  O -14.264   5.501   3.525 1.00 . A A .  26 THR OG1  1 1 
        2  2917 1 1  27 ALA C    C -14.865   8.679   6.393 1.00 . A A .  27 ALA C    1 1 
        2  2918 1 1  27 ALA CA   C -15.491   9.201   5.108 1.00 . A A .  27 ALA CA   1 1 
        2  2919 1 1  27 ALA CB   C -16.993   9.366   5.281 1.00 . A A .  27 ALA CB   1 1 
        2  2920 1 1  27 ALA H    H -15.840   7.595   3.775 1.00 . A A .  27 ALA H    1 1 
        2  2921 1 1  27 ALA HA   H -15.069  10.169   4.881 1.00 . A A .  27 ALA HA   1 1 
        2  2922 1 1  27 ALA HB1  H -17.437   8.410   5.515 1.00 . A A .  27 ALA HB1  1 1 
        2  2923 1 1  27 ALA HB2  H -17.420   9.748   4.366 1.00 . A A .  27 ALA HB2  1 1 
        2  2924 1 1  27 ALA HB3  H -17.187  10.061   6.086 1.00 . A A .  27 ALA HB3  1 1 
        2  2925 1 1  27 ALA N    N -15.206   8.319   3.995 1.00 . A A .  27 ALA N    1 1 
        2  2926 1 1  27 ALA O    O -14.317   7.576   6.436 1.00 . A A .  27 ALA O    1 1 
        2  2927 1 1  28 MET C    C -15.287   7.992   9.313 1.00 . A A .  28 MET C    1 1 
        2  2928 1 1  28 MET CA   C -14.444   9.115   8.732 1.00 . A A .  28 MET CA   1 1 
        2  2929 1 1  28 MET CB   C -14.433  10.332   9.661 1.00 . A A .  28 MET CB   1 1 
        2  2930 1 1  28 MET CE   C -17.351  13.216  10.437 1.00 . A A .  28 MET CE   1 1 
        2  2931 1 1  28 MET CG   C -15.765  11.065   9.729 1.00 . A A .  28 MET CG   1 1 
        2  2932 1 1  28 MET H    H -15.372  10.348   7.328 1.00 . A A .  28 MET H    1 1 
        2  2933 1 1  28 MET HA   H -13.432   8.760   8.605 1.00 . A A .  28 MET HA   1 1 
        2  2934 1 1  28 MET HB2  H -14.176  10.005  10.658 1.00 . A A .  28 MET HB2  1 1 
        2  2935 1 1  28 MET HB3  H -13.680  11.027   9.316 1.00 . A A .  28 MET HB3  1 1 
        2  2936 1 1  28 MET HE1  H -17.454  14.174  10.926 1.00 . A A .  28 MET HE1  1 1 
        2  2937 1 1  28 MET HE2  H -18.016  12.502  10.900 1.00 . A A .  28 MET HE2  1 1 
        2  2938 1 1  28 MET HE3  H -17.601  13.316   9.392 1.00 . A A .  28 MET HE3  1 1 
        2  2939 1 1  28 MET HG2  H -16.114  11.245   8.723 1.00 . A A .  28 MET HG2  1 1 
        2  2940 1 1  28 MET HG3  H -16.477  10.436  10.245 1.00 . A A .  28 MET HG3  1 1 
        2  2941 1 1  28 MET N    N -14.948   9.485   7.434 1.00 . A A .  28 MET N    1 1 
        2  2942 1 1  28 MET O    O -16.516   8.019   9.232 1.00 . A A .  28 MET O    1 1 
        2  2943 1 1  28 MET SD   S -15.658  12.643  10.595 1.00 . A A .  28 MET SD   1 1 
        2  2944 1 1  29 SER C    C -15.776   4.863   9.384 1.00 . A A .  29 SER C    1 1 
        2  2945 1 1  29 SER CA   C -15.219   5.811  10.451 1.00 . A A .  29 SER CA   1 1 
        2  2946 1 1  29 SER CB   C -16.328   6.204  11.436 1.00 . A A .  29 SER CB   1 1 
        2  2947 1 1  29 SER H    H -13.619   7.065   9.843 1.00 . A A .  29 SER H    1 1 
        2  2948 1 1  29 SER HA   H -14.448   5.287  10.997 1.00 . A A .  29 SER HA   1 1 
        2  2949 1 1  29 SER HB2  H -17.115   6.715  10.904 1.00 . A A .  29 SER HB2  1 1 
        2  2950 1 1  29 SER HB3  H -16.728   5.312  11.897 1.00 . A A .  29 SER HB3  1 1 
        2  2951 1 1  29 SER HG   H -15.334   6.533  13.096 1.00 . A A .  29 SER HG   1 1 
        2  2952 1 1  29 SER N    N -14.598   6.998   9.852 1.00 . A A .  29 SER N    1 1 
        2  2953 1 1  29 SER O    O -16.383   3.841   9.706 1.00 . A A .  29 SER O    1 1 
        2  2954 1 1  29 SER OG   O -15.834   7.061  12.455 1.00 . A A .  29 SER OG   1 1 
        2  2955 1 1  30 GLU C    C -14.986   3.566   6.353 1.00 . A A .  30 GLU C    1 1 
        2  2956 1 1  30 GLU CA   C -16.075   4.416   7.012 1.00 . A A .  30 GLU CA   1 1 
        2  2957 1 1  30 GLU CB   C -16.683   5.392   6.003 1.00 . A A .  30 GLU CB   1 1 
        2  2958 1 1  30 GLU CD   C -17.780   5.763   3.780 1.00 . A A .  30 GLU CD   1 1 
        2  2959 1 1  30 GLU CG   C -17.353   4.741   4.807 1.00 . A A .  30 GLU CG   1 1 
        2  2960 1 1  30 GLU H    H -14.965   5.965   7.931 1.00 . A A .  30 GLU H    1 1 
        2  2961 1 1  30 GLU HA   H -16.850   3.769   7.395 1.00 . A A .  30 GLU HA   1 1 
        2  2962 1 1  30 GLU HB2  H -17.421   5.993   6.509 1.00 . A A .  30 GLU HB2  1 1 
        2  2963 1 1  30 GLU HB3  H -15.900   6.042   5.636 1.00 . A A .  30 GLU HB3  1 1 
        2  2964 1 1  30 GLU HG2  H -16.658   4.054   4.346 1.00 . A A .  30 GLU HG2  1 1 
        2  2965 1 1  30 GLU HG3  H -18.225   4.202   5.145 1.00 . A A .  30 GLU HG3  1 1 
        2  2966 1 1  30 GLU N    N -15.528   5.183   8.124 1.00 . A A .  30 GLU N    1 1 
        2  2967 1 1  30 GLU O    O -15.266   2.745   5.478 1.00 . A A .  30 GLU O    1 1 
        2  2968 1 1  30 GLU OE1  O -16.909   6.258   3.033 1.00 . A A .  30 GLU OE1  1 1 
        2  2969 1 1  30 GLU OE2  O -18.983   6.096   3.727 1.00 . A A .  30 GLU OE2  1 1 
        2  2970 1 1  31 LEU C    C -12.741   1.629   6.011 1.00 . A A .  31 LEU C    1 1 
        2  2971 1 1  31 LEU CA   C -12.571   3.137   6.216 1.00 . A A .  31 LEU CA   1 1 
        2  2972 1 1  31 LEU CB   C -11.344   3.433   7.097 1.00 . A A .  31 LEU CB   1 1 
        2  2973 1 1  31 LEU CD1  C  -8.886   3.905   7.210 1.00 . A A .  31 LEU CD1  1 1 
        2  2974 1 1  31 LEU CD2  C  -9.650   1.629   6.560 1.00 . A A .  31 LEU CD2  1 1 
        2  2975 1 1  31 LEU CG   C  -9.967   3.119   6.486 1.00 . A A .  31 LEU CG   1 1 
        2  2976 1 1  31 LEU H    H -13.642   4.296   7.624 1.00 . A A .  31 LEU H    1 1 
        2  2977 1 1  31 LEU HA   H -12.426   3.602   5.252 1.00 . A A .  31 LEU HA   1 1 
        2  2978 1 1  31 LEU HB2  H -11.363   4.482   7.355 1.00 . A A .  31 LEU HB2  1 1 
        2  2979 1 1  31 LEU HB3  H -11.444   2.859   8.006 1.00 . A A .  31 LEU HB3  1 1 
        2  2980 1 1  31 LEU HD11 H  -8.872   3.623   8.253 1.00 . A A .  31 LEU HD11 1 1 
        2  2981 1 1  31 LEU HD12 H  -9.091   4.961   7.126 1.00 . A A .  31 LEU HD12 1 1 
        2  2982 1 1  31 LEU HD13 H  -7.925   3.688   6.767 1.00 . A A .  31 LEU HD13 1 1 
        2  2983 1 1  31 LEU HD21 H  -9.611   1.320   7.594 1.00 . A A .  31 LEU HD21 1 1 
        2  2984 1 1  31 LEU HD22 H  -8.696   1.439   6.090 1.00 . A A .  31 LEU HD22 1 1 
        2  2985 1 1  31 LEU HD23 H -10.421   1.072   6.047 1.00 . A A .  31 LEU HD23 1 1 
        2  2986 1 1  31 LEU HG   H  -9.960   3.416   5.448 1.00 . A A .  31 LEU HG   1 1 
        2  2987 1 1  31 LEU N    N -13.756   3.742   6.827 1.00 . A A .  31 LEU N    1 1 
        2  2988 1 1  31 LEU O    O -12.655   1.134   4.885 1.00 . A A .  31 LEU O    1 1 
        2  2989 1 1  32 GLY C    C -14.147  -1.046   6.106 1.00 . A A .  32 GLY C    1 1 
        2  2990 1 1  32 GLY CA   C -13.065  -0.539   7.039 1.00 . A A .  32 GLY CA   1 1 
        2  2991 1 1  32 GLY H    H -13.163   1.372   7.947 1.00 . A A .  32 GLY H    1 1 
        2  2992 1 1  32 GLY HA2  H -12.110  -0.914   6.700 1.00 . A A .  32 GLY HA2  1 1 
        2  2993 1 1  32 GLY HA3  H -13.256  -0.919   8.032 1.00 . A A .  32 GLY HA3  1 1 
        2  2994 1 1  32 GLY N    N -13.003   0.911   7.097 1.00 . A A .  32 GLY N    1 1 
        2  2995 1 1  32 GLY O    O -13.898  -1.921   5.273 1.00 . A A .  32 GLY O    1 1 
        2  2996 1 1  33 SER C    C -16.260  -0.623   3.950 1.00 . A A .  33 SER C    1 1 
        2  2997 1 1  33 SER CA   C -16.481  -0.913   5.435 1.00 . A A .  33 SER CA   1 1 
        2  2998 1 1  33 SER CB   C -17.743  -0.208   5.925 1.00 . A A .  33 SER CB   1 1 
        2  2999 1 1  33 SER H    H -15.458   0.250   6.878 1.00 . A A .  33 SER H    1 1 
        2  3000 1 1  33 SER HA   H -16.599  -1.978   5.569 1.00 . A A .  33 SER HA   1 1 
        2  3001 1 1  33 SER HB2  H -17.680   0.845   5.691 1.00 . A A .  33 SER HB2  1 1 
        2  3002 1 1  33 SER HB3  H -18.606  -0.633   5.434 1.00 . A A .  33 SER HB3  1 1 
        2  3003 1 1  33 SER HG   H -17.207  -0.949   7.668 1.00 . A A .  33 SER HG   1 1 
        2  3004 1 1  33 SER N    N -15.341  -0.481   6.231 1.00 . A A .  33 SER N    1 1 
        2  3005 1 1  33 SER O    O -16.662  -1.406   3.089 1.00 . A A .  33 SER O    1 1 
        2  3006 1 1  33 SER OG   O -17.895  -0.353   7.328 1.00 . A A .  33 SER OG   1 1 
        2  3007 1 1  34 LEU C    C -14.432  -0.081   1.595 1.00 . A A .  34 LEU C    1 1 
        2  3008 1 1  34 LEU CA   C -15.365   0.912   2.288 1.00 . A A .  34 LEU CA   1 1 
        2  3009 1 1  34 LEU CB   C -14.764   2.328   2.273 1.00 . A A .  34 LEU CB   1 1 
        2  3010 1 1  34 LEU CD1  C -14.045   2.579  -0.141 1.00 . A A .  34 LEU CD1  1 1 
        2  3011 1 1  34 LEU CD2  C -16.384   3.136   0.532 1.00 . A A .  34 LEU CD2  1 1 
        2  3012 1 1  34 LEU CG   C -14.928   3.127   0.970 1.00 . A A .  34 LEU CG   1 1 
        2  3013 1 1  34 LEU H    H -15.279   1.063   4.398 1.00 . A A .  34 LEU H    1 1 
        2  3014 1 1  34 LEU HA   H -16.313   0.922   1.771 1.00 . A A .  34 LEU HA   1 1 
        2  3015 1 1  34 LEU HB2  H -15.222   2.894   3.070 1.00 . A A .  34 LEU HB2  1 1 
        2  3016 1 1  34 LEU HB3  H -13.708   2.243   2.481 1.00 . A A .  34 LEU HB3  1 1 
        2  3017 1 1  34 LEU HD11 H -14.291   1.541  -0.317 1.00 . A A .  34 LEU HD11 1 1 
        2  3018 1 1  34 LEU HD12 H -13.007   2.660   0.149 1.00 . A A .  34 LEU HD12 1 1 
        2  3019 1 1  34 LEU HD13 H -14.211   3.146  -1.045 1.00 . A A .  34 LEU HD13 1 1 
        2  3020 1 1  34 LEU HD21 H -16.481   3.700  -0.383 1.00 . A A .  34 LEU HD21 1 1 
        2  3021 1 1  34 LEU HD22 H -16.989   3.590   1.302 1.00 . A A .  34 LEU HD22 1 1 
        2  3022 1 1  34 LEU HD23 H -16.715   2.121   0.366 1.00 . A A .  34 LEU HD23 1 1 
        2  3023 1 1  34 LEU HG   H -14.633   4.150   1.150 1.00 . A A .  34 LEU HG   1 1 
        2  3024 1 1  34 LEU N    N -15.607   0.496   3.662 1.00 . A A .  34 LEU N    1 1 
        2  3025 1 1  34 LEU O    O -14.699  -0.520   0.477 1.00 . A A .  34 LEU O    1 1 
        2  3026 1 1  35 PHE C    C -12.936  -2.729   1.406 1.00 . A A .  35 PHE C    1 1 
        2  3027 1 1  35 PHE CA   C -12.355  -1.351   1.710 1.00 . A A .  35 PHE CA   1 1 
        2  3028 1 1  35 PHE CB   C -11.141  -1.477   2.638 1.00 . A A .  35 PHE CB   1 1 
        2  3029 1 1  35 PHE CD1  C -10.294   0.866   2.969 1.00 . A A .  35 PHE CD1  1 1 
        2  3030 1 1  35 PHE CD2  C  -8.972  -0.652   1.695 1.00 . A A .  35 PHE CD2  1 1 
        2  3031 1 1  35 PHE CE1  C  -9.352   1.856   2.774 1.00 . A A .  35 PHE CE1  1 1 
        2  3032 1 1  35 PHE CE2  C  -8.025   0.333   1.495 1.00 . A A .  35 PHE CE2  1 1 
        2  3033 1 1  35 PHE CG   C -10.115  -0.398   2.433 1.00 . A A .  35 PHE CG   1 1 
        2  3034 1 1  35 PHE CZ   C  -8.216   1.590   2.035 1.00 . A A .  35 PHE CZ   1 1 
        2  3035 1 1  35 PHE H    H -13.224  -0.102   3.189 1.00 . A A .  35 PHE H    1 1 
        2  3036 1 1  35 PHE HA   H -12.025  -0.913   0.780 1.00 . A A .  35 PHE HA   1 1 
        2  3037 1 1  35 PHE HB2  H -11.473  -1.428   3.665 1.00 . A A .  35 PHE HB2  1 1 
        2  3038 1 1  35 PHE HB3  H -10.662  -2.430   2.465 1.00 . A A .  35 PHE HB3  1 1 
        2  3039 1 1  35 PHE HD1  H -11.183   1.075   3.547 1.00 . A A .  35 PHE HD1  1 1 
        2  3040 1 1  35 PHE HD2  H  -8.821  -1.634   1.273 1.00 . A A .  35 PHE HD2  1 1 
        2  3041 1 1  35 PHE HE1  H  -9.504   2.837   3.198 1.00 . A A .  35 PHE HE1  1 1 
        2  3042 1 1  35 PHE HE2  H  -7.138   0.122   0.918 1.00 . A A .  35 PHE HE2  1 1 
        2  3043 1 1  35 PHE HZ   H  -7.478   2.361   1.880 1.00 . A A .  35 PHE HZ   1 1 
        2  3044 1 1  35 PHE N    N -13.353  -0.448   2.278 1.00 . A A .  35 PHE N    1 1 
        2  3045 1 1  35 PHE O    O -12.624  -3.313   0.369 1.00 . A A .  35 PHE O    1 1 
        2  3046 1 1  36 GLU C    C -15.155  -4.645   0.792 1.00 . A A .  36 GLU C    1 1 
        2  3047 1 1  36 GLU CA   C -14.390  -4.559   2.108 1.00 . A A .  36 GLU CA   1 1 
        2  3048 1 1  36 GLU CB   C -15.327  -4.908   3.263 1.00 . A A .  36 GLU CB   1 1 
        2  3049 1 1  36 GLU CD   C -15.538  -5.691   5.645 1.00 . A A .  36 GLU CD   1 1 
        2  3050 1 1  36 GLU CG   C -14.618  -5.122   4.587 1.00 . A A .  36 GLU CG   1 1 
        2  3051 1 1  36 GLU H    H -14.021  -2.713   3.091 1.00 . A A .  36 GLU H    1 1 
        2  3052 1 1  36 GLU HA   H -13.586  -5.280   2.083 1.00 . A A .  36 GLU HA   1 1 
        2  3053 1 1  36 GLU HB2  H -16.039  -4.105   3.387 1.00 . A A .  36 GLU HB2  1 1 
        2  3054 1 1  36 GLU HB3  H -15.861  -5.814   3.013 1.00 . A A .  36 GLU HB3  1 1 
        2  3055 1 1  36 GLU HG2  H -13.800  -5.809   4.434 1.00 . A A .  36 GLU HG2  1 1 
        2  3056 1 1  36 GLU HG3  H -14.236  -4.174   4.935 1.00 . A A .  36 GLU HG3  1 1 
        2  3057 1 1  36 GLU N    N -13.790  -3.236   2.294 1.00 . A A .  36 GLU N    1 1 
        2  3058 1 1  36 GLU O    O -15.035  -5.627   0.057 1.00 . A A .  36 GLU O    1 1 
        2  3059 1 1  36 GLU OE1  O -15.635  -6.935   5.750 1.00 . A A .  36 GLU OE1  1 1 
        2  3060 1 1  36 GLU OE2  O -16.172  -4.904   6.375 1.00 . A A .  36 GLU OE2  1 1 
        2  3061 1 1  37 ALA C    C -15.799  -3.241  -1.920 1.00 . A A .  37 ALA C    1 1 
        2  3062 1 1  37 ALA CA   C -16.701  -3.587  -0.743 1.00 . A A .  37 ALA CA   1 1 
        2  3063 1 1  37 ALA CB   C -17.840  -2.588  -0.636 1.00 . A A .  37 ALA CB   1 1 
        2  3064 1 1  37 ALA H    H -16.007  -2.866   1.122 1.00 . A A .  37 ALA H    1 1 
        2  3065 1 1  37 ALA HA   H -17.125  -4.569  -0.901 1.00 . A A .  37 ALA HA   1 1 
        2  3066 1 1  37 ALA HB1  H -17.439  -1.605  -0.437 1.00 . A A .  37 ALA HB1  1 1 
        2  3067 1 1  37 ALA HB2  H -18.500  -2.878   0.169 1.00 . A A .  37 ALA HB2  1 1 
        2  3068 1 1  37 ALA HB3  H -18.391  -2.571  -1.564 1.00 . A A .  37 ALA HB3  1 1 
        2  3069 1 1  37 ALA N    N -15.939  -3.620   0.495 1.00 . A A .  37 ALA N    1 1 
        2  3070 1 1  37 ALA O    O -15.973  -3.763  -3.022 1.00 . A A .  37 ALA O    1 1 
        2  3071 1 1  38 GLY C    C -13.190  -2.994  -3.434 1.00 . A A .  38 GLY C    1 1 
        2  3072 1 1  38 GLY CA   C -13.931  -1.894  -2.700 1.00 . A A .  38 GLY CA   1 1 
        2  3073 1 1  38 GLY H    H -14.698  -2.059  -0.737 1.00 . A A .  38 GLY H    1 1 
        2  3074 1 1  38 GLY HA2  H -14.515  -1.337  -3.416 1.00 . A A .  38 GLY HA2  1 1 
        2  3075 1 1  38 GLY HA3  H -13.208  -1.228  -2.252 1.00 . A A .  38 GLY HA3  1 1 
        2  3076 1 1  38 GLY N    N -14.817  -2.380  -1.659 1.00 . A A .  38 GLY N    1 1 
        2  3077 1 1  38 GLY O    O -13.268  -3.082  -4.656 1.00 . A A .  38 GLY O    1 1 
        2  3078 1 1  39 TYR C    C -12.521  -6.050  -3.791 1.00 . A A .  39 TYR C    1 1 
        2  3079 1 1  39 TYR CA   C -11.662  -4.873  -3.339 1.00 . A A .  39 TYR CA   1 1 
        2  3080 1 1  39 TYR CB   C -10.528  -5.354  -2.421 1.00 . A A .  39 TYR CB   1 1 
        2  3081 1 1  39 TYR CD1  C -11.579  -6.022  -0.213 1.00 . A A .  39 TYR CD1  1 1 
        2  3082 1 1  39 TYR CD2  C -10.654  -7.735  -1.585 1.00 . A A .  39 TYR CD2  1 1 
        2  3083 1 1  39 TYR CE1  C -11.936  -6.967   0.730 1.00 . A A .  39 TYR CE1  1 1 
        2  3084 1 1  39 TYR CE2  C -11.009  -8.684  -0.649 1.00 . A A .  39 TYR CE2  1 1 
        2  3085 1 1  39 TYR CG   C -10.934  -6.387  -1.386 1.00 . A A .  39 TYR CG   1 1 
        2  3086 1 1  39 TYR CZ   C -11.650  -8.296   0.505 1.00 . A A .  39 TYR CZ   1 1 
        2  3087 1 1  39 TYR H    H -12.506  -3.783  -1.720 1.00 . A A .  39 TYR H    1 1 
        2  3088 1 1  39 TYR HA   H -11.223  -4.425  -4.220 1.00 . A A .  39 TYR HA   1 1 
        2  3089 1 1  39 TYR HB2  H  -9.756  -5.796  -3.031 1.00 . A A .  39 TYR HB2  1 1 
        2  3090 1 1  39 TYR HB3  H -10.114  -4.503  -1.898 1.00 . A A .  39 TYR HB3  1 1 
        2  3091 1 1  39 TYR HD1  H -11.805  -4.980  -0.042 1.00 . A A .  39 TYR HD1  1 1 
        2  3092 1 1  39 TYR HD2  H -10.151  -8.037  -2.490 1.00 . A A .  39 TYR HD2  1 1 
        2  3093 1 1  39 TYR HE1  H -12.439  -6.662   1.637 1.00 . A A .  39 TYR HE1  1 1 
        2  3094 1 1  39 TYR HE2  H -10.785  -9.726  -0.825 1.00 . A A .  39 TYR HE2  1 1 
        2  3095 1 1  39 TYR HH   H -11.225  -9.799   1.636 1.00 . A A .  39 TYR HH   1 1 
        2  3096 1 1  39 TYR N    N -12.479  -3.846  -2.699 1.00 . A A .  39 TYR N    1 1 
        2  3097 1 1  39 TYR O    O -12.088  -6.867  -4.603 1.00 . A A .  39 TYR O    1 1 
        2  3098 1 1  39 TYR OH   O -11.997  -9.241   1.442 1.00 . A A .  39 TYR OH   1 1 
        2  3099 1 1  40 HIS C    C -15.123  -6.973  -5.080 1.00 . A A .  40 HIS C    1 1 
        2  3100 1 1  40 HIS CA   C -14.645  -7.200  -3.653 1.00 . A A .  40 HIS CA   1 1 
        2  3101 1 1  40 HIS CB   C -15.840  -7.284  -2.703 1.00 . A A .  40 HIS CB   1 1 
        2  3102 1 1  40 HIS CD2  C -16.432  -9.792  -2.379 1.00 . A A .  40 HIS CD2  1 1 
        2  3103 1 1  40 HIS CE1  C -18.278  -9.848  -3.554 1.00 . A A .  40 HIS CE1  1 1 
        2  3104 1 1  40 HIS CG   C -16.643  -8.543  -2.862 1.00 . A A .  40 HIS CG   1 1 
        2  3105 1 1  40 HIS H    H -14.027  -5.462  -2.613 1.00 . A A .  40 HIS H    1 1 
        2  3106 1 1  40 HIS HA   H -14.097  -8.131  -3.614 1.00 . A A .  40 HIS HA   1 1 
        2  3107 1 1  40 HIS HB2  H -15.484  -7.243  -1.684 1.00 . A A .  40 HIS HB2  1 1 
        2  3108 1 1  40 HIS HB3  H -16.494  -6.444  -2.885 1.00 . A A .  40 HIS HB3  1 1 
        2  3109 1 1  40 HIS HD1  H -18.236  -7.865  -4.083 1.00 . A A .  40 HIS HD1  1 1 
        2  3110 1 1  40 HIS HD2  H -15.605 -10.106  -1.758 1.00 . A A .  40 HIS HD2  1 1 
        2  3111 1 1  40 HIS HE1  H -19.179 -10.196  -4.038 1.00 . A A .  40 HIS HE1  1 1 
        2  3112 1 1  40 HIS HE2  H -17.472 -11.573  -2.799 1.00 . A A .  40 HIS HE2  1 1 
        2  3113 1 1  40 HIS N    N -13.737  -6.133  -3.265 1.00 . A A .  40 HIS N    1 1 
        2  3114 1 1  40 HIS ND1  N -17.808  -8.614  -3.595 1.00 . A A .  40 HIS ND1  1 1 
        2  3115 1 1  40 HIS NE2  N -17.463 -10.582  -2.824 1.00 . A A .  40 HIS NE2  1 1 
        2  3116 1 1  40 HIS O    O -15.145  -7.898  -5.891 1.00 . A A .  40 HIS O    1 1 
        2  3117 1 1  41 ASP C    C -14.926  -4.415  -7.356 1.00 . A A .  41 ASP C    1 1 
        2  3118 1 1  41 ASP CA   C -15.915  -5.388  -6.736 1.00 . A A .  41 ASP CA   1 1 
        2  3119 1 1  41 ASP CB   C -17.327  -4.795  -6.743 1.00 . A A .  41 ASP CB   1 1 
        2  3120 1 1  41 ASP CG   C -17.819  -4.491  -8.147 1.00 . A A .  41 ASP CG   1 1 
        2  3121 1 1  41 ASP H    H -15.478  -5.038  -4.695 1.00 . A A .  41 ASP H    1 1 
        2  3122 1 1  41 ASP HA   H -15.915  -6.296  -7.323 1.00 . A A .  41 ASP HA   1 1 
        2  3123 1 1  41 ASP HB2  H -18.008  -5.498  -6.286 1.00 . A A .  41 ASP HB2  1 1 
        2  3124 1 1  41 ASP HB3  H -17.328  -3.876  -6.174 1.00 . A A .  41 ASP HB3  1 1 
        2  3125 1 1  41 ASP N    N -15.496  -5.737  -5.388 1.00 . A A .  41 ASP N    1 1 
        2  3126 1 1  41 ASP O    O -15.152  -3.209  -7.394 1.00 . A A .  41 ASP O    1 1 
        2  3127 1 1  41 ASP OD1  O -17.796  -5.406  -9.001 1.00 . A A .  41 ASP OD1  1 1 
        2  3128 1 1  41 ASP OD2  O -18.236  -3.340  -8.406 1.00 . A A .  41 ASP OD2  1 1 
        2  3129 1 1  42 ILE C    C -11.957  -4.961  -9.431 1.00 . A A .  42 ILE C    1 1 
        2  3130 1 1  42 ILE CA   C -12.768  -4.134  -8.431 1.00 . A A .  42 ILE CA   1 1 
        2  3131 1 1  42 ILE CB   C -11.817  -3.515  -7.372 1.00 . A A .  42 ILE CB   1 1 
        2  3132 1 1  42 ILE CD1  C -10.064  -1.696  -7.007 1.00 . A A .  42 ILE CD1  1 1 
        2  3133 1 1  42 ILE CG1  C -10.933  -2.435  -8.004 1.00 . A A .  42 ILE CG1  1 1 
        2  3134 1 1  42 ILE CG2  C -10.959  -4.592  -6.724 1.00 . A A .  42 ILE CG2  1 1 
        2  3135 1 1  42 ILE H    H -13.662  -5.911  -7.702 1.00 . A A .  42 ILE H    1 1 
        2  3136 1 1  42 ILE HA   H -13.257  -3.328  -8.958 1.00 . A A .  42 ILE HA   1 1 
        2  3137 1 1  42 ILE HB   H -12.423  -3.064  -6.601 1.00 . A A .  42 ILE HB   1 1 
        2  3138 1 1  42 ILE HD11 H -10.691  -1.194  -6.287 1.00 . A A .  42 ILE HD11 1 1 
        2  3139 1 1  42 ILE HD12 H  -9.458  -0.969  -7.526 1.00 . A A .  42 ILE HD12 1 1 
        2  3140 1 1  42 ILE HD13 H  -9.423  -2.400  -6.496 1.00 . A A .  42 ILE HD13 1 1 
        2  3141 1 1  42 ILE HG12 H -10.282  -2.892  -8.735 1.00 . A A .  42 ILE HG12 1 1 
        2  3142 1 1  42 ILE HG13 H -11.562  -1.709  -8.497 1.00 . A A .  42 ILE HG13 1 1 
        2  3143 1 1  42 ILE HG21 H -10.383  -5.101  -7.482 1.00 . A A .  42 ILE HG21 1 1 
        2  3144 1 1  42 ILE HG22 H -11.597  -5.304  -6.220 1.00 . A A .  42 ILE HG22 1 1 
        2  3145 1 1  42 ILE HG23 H -10.291  -4.138  -6.008 1.00 . A A .  42 ILE HG23 1 1 
        2  3146 1 1  42 ILE N    N -13.802  -4.949  -7.804 1.00 . A A .  42 ILE N    1 1 
        2  3147 1 1  42 ILE O    O -11.364  -4.423 -10.366 1.00 . A A .  42 ILE O    1 1 
        2  3148 1 1  43 LEU C    C -11.969  -7.644 -11.300 1.00 . A A .  43 LEU C    1 1 
        2  3149 1 1  43 LEU CA   C -11.175  -7.179 -10.080 1.00 . A A .  43 LEU CA   1 1 
        2  3150 1 1  43 LEU CB   C -10.734  -8.394  -9.258 1.00 . A A .  43 LEU CB   1 1 
        2  3151 1 1  43 LEU CD1  C  -9.589  -9.346  -7.242 1.00 . A A .  43 LEU CD1  1 1 
        2  3152 1 1  43 LEU CD2  C  -8.605  -7.374  -8.413 1.00 . A A .  43 LEU CD2  1 1 
        2  3153 1 1  43 LEU CG   C  -9.896  -8.075  -8.018 1.00 . A A .  43 LEU CG   1 1 
        2  3154 1 1  43 LEU H    H -12.502  -6.653  -8.523 1.00 . A A .  43 LEU H    1 1 
        2  3155 1 1  43 LEU HA   H -10.298  -6.646 -10.415 1.00 . A A .  43 LEU HA   1 1 
        2  3156 1 1  43 LEU HB2  H -11.618  -8.930  -8.942 1.00 . A A .  43 LEU HB2  1 1 
        2  3157 1 1  43 LEU HB3  H -10.153  -9.041  -9.900 1.00 . A A .  43 LEU HB3  1 1 
        2  3158 1 1  43 LEU HD11 H -10.513  -9.815  -6.938 1.00 . A A .  43 LEU HD11 1 1 
        2  3159 1 1  43 LEU HD12 H  -9.005  -9.100  -6.367 1.00 . A A .  43 LEU HD12 1 1 
        2  3160 1 1  43 LEU HD13 H  -9.031 -10.025  -7.868 1.00 . A A .  43 LEU HD13 1 1 
        2  3161 1 1  43 LEU HD21 H  -8.840  -6.458  -8.935 1.00 . A A .  43 LEU HD21 1 1 
        2  3162 1 1  43 LEU HD22 H  -8.029  -8.019  -9.058 1.00 . A A .  43 LEU HD22 1 1 
        2  3163 1 1  43 LEU HD23 H  -8.033  -7.146  -7.526 1.00 . A A .  43 LEU HD23 1 1 
        2  3164 1 1  43 LEU HG   H -10.455  -7.413  -7.372 1.00 . A A .  43 LEU HG   1 1 
        2  3165 1 1  43 LEU N    N -11.963  -6.277  -9.247 1.00 . A A .  43 LEU N    1 1 
        2  3166 1 1  43 LEU O    O -11.630  -8.652 -11.915 1.00 . A A .  43 LEU O    1 1 
        2  3167 1 1  44 GLN C    C -13.099  -7.417 -14.068 1.00 . A A .  44 GLN C    1 1 
        2  3168 1 1  44 GLN CA   C -13.884  -7.249 -12.768 1.00 . A A .  44 GLN CA   1 1 
        2  3169 1 1  44 GLN CB   C -14.964  -6.180 -12.952 1.00 . A A .  44 GLN CB   1 1 
        2  3170 1 1  44 GLN CD   C -16.779  -7.740 -13.757 1.00 . A A .  44 GLN CD   1 1 
        2  3171 1 1  44 GLN CG   C -15.963  -6.497 -14.052 1.00 . A A .  44 GLN CG   1 1 
        2  3172 1 1  44 GLN H    H -13.182  -6.065 -11.159 1.00 . A A .  44 GLN H    1 1 
        2  3173 1 1  44 GLN HA   H -14.358  -8.188 -12.527 1.00 . A A .  44 GLN HA   1 1 
        2  3174 1 1  44 GLN HB2  H -15.507  -6.071 -12.026 1.00 . A A .  44 GLN HB2  1 1 
        2  3175 1 1  44 GLN HB3  H -14.485  -5.240 -13.189 1.00 . A A .  44 GLN HB3  1 1 
        2  3176 1 1  44 GLN HE21 H -15.436  -8.884 -14.669 1.00 . A A .  44 GLN HE21 1 1 
        2  3177 1 1  44 GLN HE22 H -16.807  -9.711 -14.005 1.00 . A A .  44 GLN HE22 1 1 
        2  3178 1 1  44 GLN HG2  H -16.636  -5.660 -14.159 1.00 . A A .  44 GLN HG2  1 1 
        2  3179 1 1  44 GLN HG3  H -15.425  -6.648 -14.977 1.00 . A A .  44 GLN HG3  1 1 
        2  3180 1 1  44 GLN N    N -13.005  -6.891 -11.654 1.00 . A A .  44 GLN N    1 1 
        2  3181 1 1  44 GLN NE2  N -16.291  -8.890 -14.186 1.00 . A A .  44 GLN NE2  1 1 
        2  3182 1 1  44 GLN O    O -13.196  -8.450 -14.731 1.00 . A A .  44 GLN O    1 1 
        2  3183 1 1  44 GLN OE1  O -17.839  -7.665 -13.139 1.00 . A A .  44 GLN OE1  1 1 
        2  3184 1 1  45 LEU C    C -10.435  -7.474 -15.572 1.00 . A A .  45 LEU C    1 1 
        2  3185 1 1  45 LEU CA   C -11.548  -6.430 -15.656 1.00 . A A .  45 LEU CA   1 1 
        2  3186 1 1  45 LEU CB   C -10.971  -5.035 -15.955 1.00 . A A .  45 LEU CB   1 1 
        2  3187 1 1  45 LEU CD1  C  -8.587  -4.830 -15.165 1.00 . A A .  45 LEU CD1  1 1 
        2  3188 1 1  45 LEU CD2  C -10.180  -2.941 -14.816 1.00 . A A .  45 LEU CD2  1 1 
        2  3189 1 1  45 LEU CG   C -10.033  -4.452 -14.888 1.00 . A A .  45 LEU CG   1 1 
        2  3190 1 1  45 LEU H    H -12.290  -5.601 -13.848 1.00 . A A .  45 LEU H    1 1 
        2  3191 1 1  45 LEU HA   H -12.216  -6.708 -16.458 1.00 . A A .  45 LEU HA   1 1 
        2  3192 1 1  45 LEU HB2  H -10.424  -5.090 -16.884 1.00 . A A .  45 LEU HB2  1 1 
        2  3193 1 1  45 LEU HB3  H -11.795  -4.350 -16.087 1.00 . A A .  45 LEU HB3  1 1 
        2  3194 1 1  45 LEU HD11 H  -8.287  -4.427 -16.121 1.00 . A A .  45 LEU HD11 1 1 
        2  3195 1 1  45 LEU HD12 H  -8.494  -5.906 -15.185 1.00 . A A .  45 LEU HD12 1 1 
        2  3196 1 1  45 LEU HD13 H  -7.953  -4.428 -14.390 1.00 . A A .  45 LEU HD13 1 1 
        2  3197 1 1  45 LEU HD21 H  -9.943  -2.510 -15.777 1.00 . A A .  45 LEU HD21 1 1 
        2  3198 1 1  45 LEU HD22 H  -9.505  -2.551 -14.070 1.00 . A A .  45 LEU HD22 1 1 
        2  3199 1 1  45 LEU HD23 H -11.196  -2.689 -14.549 1.00 . A A .  45 LEU HD23 1 1 
        2  3200 1 1  45 LEU HG   H -10.304  -4.858 -13.925 1.00 . A A .  45 LEU HG   1 1 
        2  3201 1 1  45 LEU N    N -12.328  -6.399 -14.424 1.00 . A A .  45 LEU N    1 1 
        2  3202 1 1  45 LEU O    O -10.104  -8.129 -16.559 1.00 . A A .  45 LEU O    1 1 
        2  3203 1 1  46 LEU C    C  -9.251  -9.998 -14.359 1.00 . A A .  46 LEU C    1 1 
        2  3204 1 1  46 LEU CA   C  -8.781  -8.564 -14.154 1.00 . A A .  46 LEU CA   1 1 
        2  3205 1 1  46 LEU CB   C  -8.234  -8.375 -12.735 1.00 . A A .  46 LEU CB   1 1 
        2  3206 1 1  46 LEU CD1  C  -6.235  -8.110 -11.247 1.00 . A A .  46 LEU CD1  1 1 
        2  3207 1 1  46 LEU CD2  C  -6.550 -10.227 -12.514 1.00 . A A .  46 LEU CD2  1 1 
        2  3208 1 1  46 LEU CG   C  -6.755  -8.722 -12.538 1.00 . A A .  46 LEU CG   1 1 
        2  3209 1 1  46 LEU H    H -10.244  -7.137 -13.617 1.00 . A A .  46 LEU H    1 1 
        2  3210 1 1  46 LEU HA   H  -8.004  -8.338 -14.870 1.00 . A A .  46 LEU HA   1 1 
        2  3211 1 1  46 LEU HB2  H  -8.386  -7.346 -12.450 1.00 . A A .  46 LEU HB2  1 1 
        2  3212 1 1  46 LEU HB3  H  -8.813  -8.999 -12.069 1.00 . A A .  46 LEU HB3  1 1 
        2  3213 1 1  46 LEU HD11 H  -6.318  -7.034 -11.298 1.00 . A A .  46 LEU HD11 1 1 
        2  3214 1 1  46 LEU HD12 H  -5.200  -8.385 -11.109 1.00 . A A .  46 LEU HD12 1 1 
        2  3215 1 1  46 LEU HD13 H  -6.819  -8.476 -10.416 1.00 . A A .  46 LEU HD13 1 1 
        2  3216 1 1  46 LEU HD21 H  -6.886 -10.651 -13.450 1.00 . A A .  46 LEU HD21 1 1 
        2  3217 1 1  46 LEU HD22 H  -7.119 -10.653 -11.701 1.00 . A A .  46 LEU HD22 1 1 
        2  3218 1 1  46 LEU HD23 H  -5.503 -10.445 -12.376 1.00 . A A .  46 LEU HD23 1 1 
        2  3219 1 1  46 LEU HG   H  -6.181  -8.315 -13.358 1.00 . A A .  46 LEU HG   1 1 
        2  3220 1 1  46 LEU N    N  -9.889  -7.644 -14.374 1.00 . A A .  46 LEU N    1 1 
        2  3221 1 1  46 LEU O    O  -8.643 -10.769 -15.106 1.00 . A A .  46 LEU O    1 1 
        2  3222 1 1  47 ALA C    C -11.492 -11.873 -15.231 1.00 . A A .  47 ALA C    1 1 
        2  3223 1 1  47 ALA CA   C -10.951 -11.658 -13.822 1.00 . A A .  47 ALA CA   1 1 
        2  3224 1 1  47 ALA CB   C -12.062 -11.829 -12.799 1.00 . A A .  47 ALA CB   1 1 
        2  3225 1 1  47 ALA H    H -10.759  -9.678 -13.088 1.00 . A A .  47 ALA H    1 1 
        2  3226 1 1  47 ALA HA   H -10.188 -12.394 -13.621 1.00 . A A .  47 ALA HA   1 1 
        2  3227 1 1  47 ALA HB1  H -12.840 -11.104 -12.989 1.00 . A A .  47 ALA HB1  1 1 
        2  3228 1 1  47 ALA HB2  H -11.665 -11.679 -11.806 1.00 . A A .  47 ALA HB2  1 1 
        2  3229 1 1  47 ALA HB3  H -12.472 -12.824 -12.877 1.00 . A A .  47 ALA HB3  1 1 
        2  3230 1 1  47 ALA N    N -10.347 -10.338 -13.693 1.00 . A A .  47 ALA N    1 1 
        2  3231 1 1  47 ALA O    O -11.526 -12.996 -15.733 1.00 . A A .  47 ALA O    1 1 
        2  3232 1 1  48 GLY C    C -11.367 -11.252 -18.225 1.00 . A A .  48 GLY C    1 1 
        2  3233 1 1  48 GLY CA   C -12.431 -10.856 -17.217 1.00 . A A .  48 GLY CA   1 1 
        2  3234 1 1  48 GLY H    H -11.882  -9.920 -15.402 1.00 . A A .  48 GLY H    1 1 
        2  3235 1 1  48 GLY HA2  H -13.229 -11.584 -17.246 1.00 . A A .  48 GLY HA2  1 1 
        2  3236 1 1  48 GLY HA3  H -12.828  -9.891 -17.491 1.00 . A A .  48 GLY HA3  1 1 
        2  3237 1 1  48 GLY N    N -11.914 -10.784 -15.865 1.00 . A A .  48 GLY N    1 1 
        2  3238 1 1  48 GLY O    O -11.619 -12.070 -19.113 1.00 . A A .  48 GLY O    1 1 
        2  3239 1 1  49 GLN C    C  -8.447 -12.341 -18.634 1.00 . A A .  49 GLN C    1 1 
        2  3240 1 1  49 GLN CA   C  -9.065 -10.990 -18.980 1.00 . A A .  49 GLN CA   1 1 
        2  3241 1 1  49 GLN CB   C  -7.989  -9.901 -18.914 1.00 . A A .  49 GLN CB   1 1 
        2  3242 1 1  49 GLN CD   C  -7.373  -7.482 -19.320 1.00 . A A .  49 GLN CD   1 1 
        2  3243 1 1  49 GLN CG   C  -8.491  -8.508 -19.269 1.00 . A A .  49 GLN CG   1 1 
        2  3244 1 1  49 GLN H    H -10.038 -10.030 -17.355 1.00 . A A .  49 GLN H    1 1 
        2  3245 1 1  49 GLN HA   H  -9.457 -11.035 -19.986 1.00 . A A .  49 GLN HA   1 1 
        2  3246 1 1  49 GLN HB2  H  -7.588  -9.869 -17.911 1.00 . A A .  49 GLN HB2  1 1 
        2  3247 1 1  49 GLN HB3  H  -7.193 -10.159 -19.599 1.00 . A A .  49 GLN HB3  1 1 
        2  3248 1 1  49 GLN HE21 H  -8.387  -6.398 -20.639 1.00 . A A .  49 GLN HE21 1 1 
        2  3249 1 1  49 GLN HE22 H  -6.835  -5.784 -20.193 1.00 . A A .  49 GLN HE22 1 1 
        2  3250 1 1  49 GLN HG2  H  -8.968  -8.547 -20.237 1.00 . A A .  49 GLN HG2  1 1 
        2  3251 1 1  49 GLN HG3  H  -9.209  -8.198 -18.525 1.00 . A A .  49 GLN HG3  1 1 
        2  3252 1 1  49 GLN N    N -10.174 -10.681 -18.081 1.00 . A A .  49 GLN N    1 1 
        2  3253 1 1  49 GLN NE2  N  -7.551  -6.449 -20.129 1.00 . A A .  49 GLN NE2  1 1 
        2  3254 1 1  49 GLN O    O  -7.715 -12.924 -19.436 1.00 . A A .  49 GLN O    1 1 
        2  3255 1 1  49 GLN OE1  O  -6.362  -7.607 -18.628 1.00 . A A .  49 GLN OE1  1 1 
        2  3256 1 1  50 GLY C    C  -6.732 -13.968 -16.602 1.00 . A A .  50 GLY C    1 1 
        2  3257 1 1  50 GLY CA   C  -8.186 -14.099 -16.999 1.00 . A A .  50 GLY CA   1 1 
        2  3258 1 1  50 GLY H    H  -9.343 -12.332 -16.846 1.00 . A A .  50 GLY H    1 1 
        2  3259 1 1  50 GLY HA2  H  -8.753 -14.456 -16.151 1.00 . A A .  50 GLY HA2  1 1 
        2  3260 1 1  50 GLY HA3  H  -8.268 -14.815 -17.803 1.00 . A A .  50 GLY HA3  1 1 
        2  3261 1 1  50 GLY N    N  -8.741 -12.834 -17.437 1.00 . A A .  50 GLY N    1 1 
        2  3262 1 1  50 GLY O    O  -5.918 -14.849 -16.882 1.00 . A A .  50 GLY O    1 1 
        2  3263 1 1  51 LYS C    C  -4.869 -12.857 -14.044 1.00 . A A .  51 LYS C    1 1 
        2  3264 1 1  51 LYS CA   C  -5.042 -12.584 -15.534 1.00 . A A .  51 LYS CA   1 1 
        2  3265 1 1  51 LYS CB   C  -4.681 -11.135 -15.854 1.00 . A A .  51 LYS CB   1 1 
        2  3266 1 1  51 LYS CD   C  -3.085 -11.466 -17.765 1.00 . A A .  51 LYS CD   1 1 
        2  3267 1 1  51 LYS CE   C  -2.706 -11.018 -19.168 1.00 . A A .  51 LYS CE   1 1 
        2  3268 1 1  51 LYS CG   C  -4.417 -10.875 -17.330 1.00 . A A .  51 LYS CG   1 1 
        2  3269 1 1  51 LYS H    H  -7.113 -12.212 -15.742 1.00 . A A .  51 LYS H    1 1 
        2  3270 1 1  51 LYS HA   H  -4.386 -13.240 -16.086 1.00 . A A .  51 LYS HA   1 1 
        2  3271 1 1  51 LYS HB2  H  -5.493 -10.498 -15.539 1.00 . A A .  51 LYS HB2  1 1 
        2  3272 1 1  51 LYS HB3  H  -3.792 -10.867 -15.299 1.00 . A A .  51 LYS HB3  1 1 
        2  3273 1 1  51 LYS HD2  H  -2.317 -11.146 -17.076 1.00 . A A .  51 LYS HD2  1 1 
        2  3274 1 1  51 LYS HD3  H  -3.159 -12.543 -17.748 1.00 . A A .  51 LYS HD3  1 1 
        2  3275 1 1  51 LYS HE2  H  -3.390 -11.468 -19.873 1.00 . A A .  51 LYS HE2  1 1 
        2  3276 1 1  51 LYS HE3  H  -2.788  -9.943 -19.223 1.00 . A A .  51 LYS HE3  1 1 
        2  3277 1 1  51 LYS HG2  H  -5.208 -11.325 -17.910 1.00 . A A .  51 LYS HG2  1 1 
        2  3278 1 1  51 LYS HG3  H  -4.404  -9.808 -17.500 1.00 . A A .  51 LYS HG3  1 1 
        2  3279 1 1  51 LYS HZ1  H  -1.248 -12.454 -19.611 1.00 . A A .  51 LYS HZ1  1 1 
        2  3280 1 1  51 LYS HZ2  H  -0.654 -11.098 -18.775 1.00 . A A .  51 LYS HZ2  1 1 
        2  3281 1 1  51 LYS HZ3  H  -1.036 -10.978 -20.425 1.00 . A A .  51 LYS HZ3  1 1 
        2  3282 1 1  51 LYS N    N  -6.407 -12.862 -15.955 1.00 . A A .  51 LYS N    1 1 
        2  3283 1 1  51 LYS NZ   N  -1.317 -11.415 -19.520 1.00 . A A .  51 LYS NZ   1 1 
        2  3284 1 1  51 LYS O    O  -5.792 -13.333 -13.380 1.00 . A A .  51 LYS O    1 1 
        2  3285 1 1  52 SER C    C  -2.399 -11.725 -11.618 1.00 . A A .  52 SER C    1 1 
        2  3286 1 1  52 SER CA   C  -3.394 -12.774 -12.116 1.00 . A A .  52 SER CA   1 1 
        2  3287 1 1  52 SER CB   C  -2.841 -14.187 -11.900 1.00 . A A .  52 SER CB   1 1 
        2  3288 1 1  52 SER H    H  -2.982 -12.209 -14.104 1.00 . A A .  52 SER H    1 1 
        2  3289 1 1  52 SER HA   H  -4.317 -12.669 -11.567 1.00 . A A .  52 SER HA   1 1 
        2  3290 1 1  52 SER HB2  H  -1.908 -14.292 -12.433 1.00 . A A .  52 SER HB2  1 1 
        2  3291 1 1  52 SER HB3  H  -2.672 -14.350 -10.845 1.00 . A A .  52 SER HB3  1 1 
        2  3292 1 1  52 SER HG   H  -4.610 -14.751 -12.539 1.00 . A A .  52 SER HG   1 1 
        2  3293 1 1  52 SER N    N  -3.683 -12.571 -13.525 1.00 . A A .  52 SER N    1 1 
        2  3294 1 1  52 SER O    O  -1.548 -11.261 -12.380 1.00 . A A .  52 SER O    1 1 
        2  3295 1 1  52 SER OG   O  -3.753 -15.166 -12.376 1.00 . A A .  52 SER OG   1 1 
        2  3296 1 1  53 PRO C    C  -0.204 -10.959  -9.517 1.00 . A A .  53 PRO C    1 1 
        2  3297 1 1  53 PRO CA   C  -1.590 -10.351  -9.729 1.00 . A A .  53 PRO CA   1 1 
        2  3298 1 1  53 PRO CB   C  -2.239 -10.019  -8.377 1.00 . A A .  53 PRO CB   1 1 
        2  3299 1 1  53 PRO CD   C  -3.566 -11.721  -9.404 1.00 . A A .  53 PRO CD   1 1 
        2  3300 1 1  53 PRO CG   C  -3.627 -10.563  -8.452 1.00 . A A .  53 PRO CG   1 1 
        2  3301 1 1  53 PRO HA   H  -1.499  -9.452 -10.322 1.00 . A A .  53 PRO HA   1 1 
        2  3302 1 1  53 PRO HB2  H  -1.676 -10.485  -7.582 1.00 . A A .  53 PRO HB2  1 1 
        2  3303 1 1  53 PRO HB3  H  -2.244  -8.948  -8.235 1.00 . A A .  53 PRO HB3  1 1 
        2  3304 1 1  53 PRO HD2  H  -3.288 -12.626  -8.884 1.00 . A A .  53 PRO HD2  1 1 
        2  3305 1 1  53 PRO HD3  H  -4.511 -11.846  -9.911 1.00 . A A .  53 PRO HD3  1 1 
        2  3306 1 1  53 PRO HG2  H  -3.943 -10.898  -7.475 1.00 . A A .  53 PRO HG2  1 1 
        2  3307 1 1  53 PRO HG3  H  -4.300  -9.805  -8.825 1.00 . A A .  53 PRO HG3  1 1 
        2  3308 1 1  53 PRO N    N  -2.517 -11.308 -10.344 1.00 . A A .  53 PRO N    1 1 
        2  3309 1 1  53 PRO O    O  -0.071 -12.169  -9.336 1.00 . A A .  53 PRO O    1 1 
        2  3310 1 1  54 SER C    C   2.732 -10.258  -7.993 1.00 . A A .  54 SER C    1 1 
        2  3311 1 1  54 SER CA   C   2.193 -10.588  -9.383 1.00 . A A .  54 SER CA   1 1 
        2  3312 1 1  54 SER CB   C   3.077  -9.964 -10.468 1.00 . A A .  54 SER CB   1 1 
        2  3313 1 1  54 SER H    H   0.651  -9.157  -9.641 1.00 . A A .  54 SER H    1 1 
        2  3314 1 1  54 SER HA   H   2.190 -11.661  -9.506 1.00 . A A .  54 SER HA   1 1 
        2  3315 1 1  54 SER HB2  H   2.649 -10.167 -11.438 1.00 . A A .  54 SER HB2  1 1 
        2  3316 1 1  54 SER HB3  H   3.125  -8.896 -10.315 1.00 . A A .  54 SER HB3  1 1 
        2  3317 1 1  54 SER HG   H   4.533 -10.976  -9.610 1.00 . A A .  54 SER HG   1 1 
        2  3318 1 1  54 SER N    N   0.820 -10.119  -9.530 1.00 . A A .  54 SER N    1 1 
        2  3319 1 1  54 SER O    O   3.876 -10.573  -7.661 1.00 . A A .  54 SER O    1 1 
        2  3320 1 1  54 SER OG   O   4.395 -10.487 -10.437 1.00 . A A .  54 SER OG   1 1 
        2  3321 1 1  55 GLY C    C   1.120  -9.017  -4.948 1.00 . A A .  55 GLY C    1 1 
        2  3322 1 1  55 GLY CA   C   2.309  -9.266  -5.842 1.00 . A A .  55 GLY CA   1 1 
        2  3323 1 1  55 GLY H    H   0.991  -9.425  -7.481 1.00 . A A .  55 GLY H    1 1 
        2  3324 1 1  55 GLY HA2  H   2.904 -10.066  -5.425 1.00 . A A .  55 GLY HA2  1 1 
        2  3325 1 1  55 GLY HA3  H   2.906  -8.369  -5.890 1.00 . A A .  55 GLY HA3  1 1 
        2  3326 1 1  55 GLY N    N   1.900  -9.631  -7.179 1.00 . A A .  55 GLY N    1 1 
        2  3327 1 1  55 GLY O    O  -0.021  -9.091  -5.409 1.00 . A A .  55 GLY O    1 1 
        2  3328 1 1  56 PRO C    C  -0.381  -7.096  -2.952 1.00 . A A .  56 PRO C    1 1 
        2  3329 1 1  56 PRO CA   C   0.266  -8.461  -2.720 1.00 . A A .  56 PRO CA   1 1 
        2  3330 1 1  56 PRO CB   C   0.969  -8.501  -1.363 1.00 . A A .  56 PRO CB   1 1 
        2  3331 1 1  56 PRO CD   C   2.678  -8.622  -3.034 1.00 . A A .  56 PRO CD   1 1 
        2  3332 1 1  56 PRO CG   C   2.380  -8.116  -1.650 1.00 . A A .  56 PRO CG   1 1 
        2  3333 1 1  56 PRO HA   H  -0.491  -9.231  -2.762 1.00 . A A .  56 PRO HA   1 1 
        2  3334 1 1  56 PRO HB2  H   0.497  -7.800  -0.691 1.00 . A A .  56 PRO HB2  1 1 
        2  3335 1 1  56 PRO HB3  H   0.909  -9.498  -0.952 1.00 . A A .  56 PRO HB3  1 1 
        2  3336 1 1  56 PRO HD2  H   3.303  -7.920  -3.567 1.00 . A A .  56 PRO HD2  1 1 
        2  3337 1 1  56 PRO HD3  H   3.154  -9.591  -2.985 1.00 . A A .  56 PRO HD3  1 1 
        2  3338 1 1  56 PRO HG2  H   2.482  -7.040  -1.615 1.00 . A A .  56 PRO HG2  1 1 
        2  3339 1 1  56 PRO HG3  H   3.041  -8.579  -0.932 1.00 . A A .  56 PRO HG3  1 1 
        2  3340 1 1  56 PRO N    N   1.349  -8.724  -3.664 1.00 . A A .  56 PRO N    1 1 
        2  3341 1 1  56 PRO O    O   0.260  -6.175  -3.466 1.00 . A A .  56 PRO O    1 1 
        2  3342 1 1  57 PRO C    C  -1.883  -4.656  -1.684 1.00 . A A .  57 PRO C    1 1 
        2  3343 1 1  57 PRO CA   C  -2.383  -5.686  -2.692 1.00 . A A .  57 PRO CA   1 1 
        2  3344 1 1  57 PRO CB   C  -3.840  -6.064  -2.388 1.00 . A A .  57 PRO CB   1 1 
        2  3345 1 1  57 PRO CD   C  -2.516  -8.020  -2.052 1.00 . A A .  57 PRO CD   1 1 
        2  3346 1 1  57 PRO CG   C  -3.888  -7.554  -2.432 1.00 . A A .  57 PRO CG   1 1 
        2  3347 1 1  57 PRO HA   H  -2.313  -5.276  -3.689 1.00 . A A .  57 PRO HA   1 1 
        2  3348 1 1  57 PRO HB2  H  -4.112  -5.691  -1.411 1.00 . A A .  57 PRO HB2  1 1 
        2  3349 1 1  57 PRO HB3  H  -4.488  -5.629  -3.134 1.00 . A A .  57 PRO HB3  1 1 
        2  3350 1 1  57 PRO HD2  H  -2.423  -8.094  -0.978 1.00 . A A .  57 PRO HD2  1 1 
        2  3351 1 1  57 PRO HD3  H  -2.290  -8.966  -2.521 1.00 . A A .  57 PRO HD3  1 1 
        2  3352 1 1  57 PRO HG2  H  -4.618  -7.920  -1.725 1.00 . A A .  57 PRO HG2  1 1 
        2  3353 1 1  57 PRO HG3  H  -4.133  -7.885  -3.430 1.00 . A A .  57 PRO HG3  1 1 
        2  3354 1 1  57 PRO N    N  -1.660  -6.953  -2.583 1.00 . A A .  57 PRO N    1 1 
        2  3355 1 1  57 PRO O    O  -1.371  -5.007  -0.613 1.00 . A A .  57 PRO O    1 1 
        2  3356 1 1  58 PHE C    C  -2.779  -1.512  -0.655 1.00 . A A .  58 PHE C    1 1 
        2  3357 1 1  58 PHE CA   C  -1.589  -2.321  -1.142 1.00 . A A .  58 PHE CA   1 1 
        2  3358 1 1  58 PHE CB   C  -0.620  -1.393  -1.883 1.00 . A A .  58 PHE CB   1 1 
        2  3359 1 1  58 PHE CD1  C   1.712  -2.312  -1.785 1.00 . A A .  58 PHE CD1  1 1 
        2  3360 1 1  58 PHE CD2  C   0.500  -2.520  -3.826 1.00 . A A .  58 PHE CD2  1 1 
        2  3361 1 1  58 PHE CE1  C   2.796  -2.948  -2.360 1.00 . A A .  58 PHE CE1  1 1 
        2  3362 1 1  58 PHE CE2  C   1.580  -3.155  -4.408 1.00 . A A .  58 PHE CE2  1 1 
        2  3363 1 1  58 PHE CG   C   0.553  -2.092  -2.510 1.00 . A A .  58 PHE CG   1 1 
        2  3364 1 1  58 PHE CZ   C   2.730  -3.370  -3.674 1.00 . A A .  58 PHE CZ   1 1 
        2  3365 1 1  58 PHE H    H  -2.470  -3.155  -2.872 1.00 . A A .  58 PHE H    1 1 
        2  3366 1 1  58 PHE HA   H  -1.084  -2.762  -0.293 1.00 . A A .  58 PHE HA   1 1 
        2  3367 1 1  58 PHE HB2  H  -1.156  -0.884  -2.669 1.00 . A A .  58 PHE HB2  1 1 
        2  3368 1 1  58 PHE HB3  H  -0.237  -0.660  -1.187 1.00 . A A .  58 PHE HB3  1 1 
        2  3369 1 1  58 PHE HD1  H   1.764  -1.983  -0.757 1.00 . A A .  58 PHE HD1  1 1 
        2  3370 1 1  58 PHE HD2  H  -0.398  -2.353  -4.400 1.00 . A A .  58 PHE HD2  1 1 
        2  3371 1 1  58 PHE HE1  H   3.694  -3.114  -1.783 1.00 . A A .  58 PHE HE1  1 1 
        2  3372 1 1  58 PHE HE2  H   1.525  -3.485  -5.435 1.00 . A A .  58 PHE HE2  1 1 
        2  3373 1 1  58 PHE HZ   H   3.576  -3.866  -4.127 1.00 . A A .  58 PHE HZ   1 1 
        2  3374 1 1  58 PHE N    N  -2.039  -3.387  -2.015 1.00 . A A .  58 PHE N    1 1 
        2  3375 1 1  58 PHE O    O  -3.927  -1.822  -0.978 1.00 . A A .  58 PHE O    1 1 
        2  3376 1 1  59 ALA C    C  -2.777   1.826   0.713 1.00 . A A .  59 ALA C    1 1 
        2  3377 1 1  59 ALA CA   C  -3.481   0.497   0.496 1.00 . A A .  59 ALA CA   1 1 
        2  3378 1 1  59 ALA CB   C  -4.249   0.085   1.745 1.00 . A A .  59 ALA CB   1 1 
        2  3379 1 1  59 ALA H    H  -1.596  -0.438   0.530 1.00 . A A .  59 ALA H    1 1 
        2  3380 1 1  59 ALA HA   H  -4.180   0.590  -0.324 1.00 . A A .  59 ALA HA   1 1 
        2  3381 1 1  59 ALA HB1  H  -3.560  -0.026   2.570 1.00 . A A .  59 ALA HB1  1 1 
        2  3382 1 1  59 ALA HB2  H  -4.750  -0.855   1.563 1.00 . A A .  59 ALA HB2  1 1 
        2  3383 1 1  59 ALA HB3  H  -4.979   0.843   1.984 1.00 . A A .  59 ALA HB3  1 1 
        2  3384 1 1  59 ALA N    N  -2.497  -0.503   0.146 1.00 . A A .  59 ALA N    1 1 
        2  3385 1 1  59 ALA O    O  -2.077   2.005   1.705 1.00 . A A .  59 ALA O    1 1 
        2  3386 1 1  60 ARG C    C  -3.356   5.087   0.278 1.00 . A A .  60 ARG C    1 1 
        2  3387 1 1  60 ARG CA   C  -2.326   4.054  -0.134 1.00 . A A .  60 ARG CA   1 1 
        2  3388 1 1  60 ARG CB   C  -1.674   4.418  -1.481 1.00 . A A .  60 ARG CB   1 1 
        2  3389 1 1  60 ARG CD   C  -1.978   6.883  -1.927 1.00 . A A .  60 ARG CD   1 1 
        2  3390 1 1  60 ARG CG   C  -1.001   5.789  -1.522 1.00 . A A .  60 ARG CG   1 1 
        2  3391 1 1  60 ARG CZ   C  -2.051   9.341  -2.075 1.00 . A A .  60 ARG CZ   1 1 
        2  3392 1 1  60 ARG H    H  -3.533   2.542  -0.993 1.00 . A A .  60 ARG H    1 1 
        2  3393 1 1  60 ARG HA   H  -1.559   4.003   0.627 1.00 . A A .  60 ARG HA   1 1 
        2  3394 1 1  60 ARG HB2  H  -0.928   3.676  -1.714 1.00 . A A .  60 ARG HB2  1 1 
        2  3395 1 1  60 ARG HB3  H  -2.436   4.397  -2.247 1.00 . A A .  60 ARG HB3  1 1 
        2  3396 1 1  60 ARG HD2  H  -2.351   6.664  -2.916 1.00 . A A .  60 ARG HD2  1 1 
        2  3397 1 1  60 ARG HD3  H  -2.799   6.887  -1.228 1.00 . A A .  60 ARG HD3  1 1 
        2  3398 1 1  60 ARG HE   H  -0.383   8.256  -1.843 1.00 . A A .  60 ARG HE   1 1 
        2  3399 1 1  60 ARG HG2  H  -0.609   6.018  -0.544 1.00 . A A .  60 ARG HG2  1 1 
        2  3400 1 1  60 ARG HG3  H  -0.191   5.760  -2.238 1.00 . A A .  60 ARG HG3  1 1 
        2  3401 1 1  60 ARG HH11 H  -3.845   8.420  -2.234 1.00 . A A .  60 ARG HH11 1 1 
        2  3402 1 1  60 ARG HH12 H  -3.900  10.157  -2.308 1.00 . A A .  60 ARG HH12 1 1 
        2  3403 1 1  60 ARG HH21 H  -0.423  10.552  -1.944 1.00 . A A .  60 ARG HH21 1 1 
        2  3404 1 1  60 ARG HH22 H  -1.946  11.365  -2.177 1.00 . A A .  60 ARG HH22 1 1 
        2  3405 1 1  60 ARG N    N  -2.955   2.746  -0.220 1.00 . A A .  60 ARG N    1 1 
        2  3406 1 1  60 ARG NE   N  -1.362   8.209  -1.940 1.00 . A A .  60 ARG NE   1 1 
        2  3407 1 1  60 ARG NH1  N  -3.369   9.299  -2.219 1.00 . A A .  60 ARG NH1  1 1 
        2  3408 1 1  60 ARG NH2  N  -1.427  10.510  -2.062 1.00 . A A .  60 ARG NH2  1 1 
        2  3409 1 1  60 ARG O    O  -4.377   5.256  -0.384 1.00 . A A .  60 ARG O    1 1 
        2  3410 1 1  61 TYR C    C  -3.360   8.077   2.194 1.00 . A A .  61 TYR C    1 1 
        2  3411 1 1  61 TYR CA   C  -4.031   6.742   1.888 1.00 . A A .  61 TYR CA   1 1 
        2  3412 1 1  61 TYR CB   C  -4.767   6.186   3.117 1.00 . A A .  61 TYR CB   1 1 
        2  3413 1 1  61 TYR CD1  C  -3.416   4.218   3.951 1.00 . A A .  61 TYR CD1  1 1 
        2  3414 1 1  61 TYR CD2  C  -3.523   6.168   5.316 1.00 . A A .  61 TYR CD2  1 1 
        2  3415 1 1  61 TYR CE1  C  -2.616   3.598   4.890 1.00 . A A .  61 TYR CE1  1 1 
        2  3416 1 1  61 TYR CE2  C  -2.727   5.553   6.261 1.00 . A A .  61 TYR CE2  1 1 
        2  3417 1 1  61 TYR CG   C  -3.880   5.515   4.146 1.00 . A A .  61 TYR CG   1 1 
        2  3418 1 1  61 TYR CZ   C  -2.277   4.268   6.043 1.00 . A A .  61 TYR CZ   1 1 
        2  3419 1 1  61 TYR H    H  -2.237   5.632   1.844 1.00 . A A .  61 TYR H    1 1 
        2  3420 1 1  61 TYR HA   H  -4.761   6.912   1.112 1.00 . A A .  61 TYR HA   1 1 
        2  3421 1 1  61 TYR HB2  H  -5.279   6.996   3.611 1.00 . A A .  61 TYR HB2  1 1 
        2  3422 1 1  61 TYR HB3  H  -5.496   5.461   2.785 1.00 . A A .  61 TYR HB3  1 1 
        2  3423 1 1  61 TYR HD1  H  -3.682   3.695   3.045 1.00 . A A .  61 TYR HD1  1 1 
        2  3424 1 1  61 TYR HD2  H  -3.875   7.174   5.484 1.00 . A A .  61 TYR HD2  1 1 
        2  3425 1 1  61 TYR HE1  H  -2.263   2.592   4.719 1.00 . A A .  61 TYR HE1  1 1 
        2  3426 1 1  61 TYR HE2  H  -2.460   6.077   7.166 1.00 . A A .  61 TYR HE2  1 1 
        2  3427 1 1  61 TYR HH   H  -2.012   3.456   7.763 1.00 . A A .  61 TYR HH   1 1 
        2  3428 1 1  61 TYR N    N  -3.092   5.775   1.370 1.00 . A A .  61 TYR N    1 1 
        2  3429 1 1  61 TYR O    O  -2.215   8.140   2.672 1.00 . A A .  61 TYR O    1 1 
        2  3430 1 1  61 TYR OH   O  -1.482   3.655   6.981 1.00 . A A .  61 TYR OH   1 1 
        2  3431 1 1  62 PHE C    C  -4.572  11.251   2.985 1.00 . A A .  62 PHE C    1 1 
        2  3432 1 1  62 PHE CA   C  -3.618  10.496   2.066 1.00 . A A .  62 PHE CA   1 1 
        2  3433 1 1  62 PHE CB   C  -3.502  11.209   0.714 1.00 . A A .  62 PHE CB   1 1 
        2  3434 1 1  62 PHE CD1  C  -1.814  13.043   1.041 1.00 . A A .  62 PHE CD1  1 1 
        2  3435 1 1  62 PHE CD2  C  -4.087  13.653   0.660 1.00 . A A .  62 PHE CD2  1 1 
        2  3436 1 1  62 PHE CE1  C  -1.468  14.377   1.126 1.00 . A A .  62 PHE CE1  1 1 
        2  3437 1 1  62 PHE CE2  C  -3.745  14.989   0.744 1.00 . A A .  62 PHE CE2  1 1 
        2  3438 1 1  62 PHE CG   C  -3.126  12.663   0.808 1.00 . A A .  62 PHE CG   1 1 
        2  3439 1 1  62 PHE CZ   C  -2.434  15.351   0.978 1.00 . A A .  62 PHE CZ   1 1 
        2  3440 1 1  62 PHE H    H  -4.971   8.997   1.471 1.00 . A A .  62 PHE H    1 1 
        2  3441 1 1  62 PHE HA   H  -2.643  10.455   2.530 1.00 . A A .  62 PHE HA   1 1 
        2  3442 1 1  62 PHE HB2  H  -2.746  10.714   0.123 1.00 . A A .  62 PHE HB2  1 1 
        2  3443 1 1  62 PHE HB3  H  -4.451  11.142   0.200 1.00 . A A .  62 PHE HB3  1 1 
        2  3444 1 1  62 PHE HD1  H  -1.055  12.283   1.158 1.00 . A A .  62 PHE HD1  1 1 
        2  3445 1 1  62 PHE HD2  H  -5.113  13.372   0.479 1.00 . A A .  62 PHE HD2  1 1 
        2  3446 1 1  62 PHE HE1  H  -0.442  14.658   1.310 1.00 . A A .  62 PHE HE1  1 1 
        2  3447 1 1  62 PHE HE2  H  -4.503  15.750   0.628 1.00 . A A .  62 PHE HE2  1 1 
        2  3448 1 1  62 PHE HZ   H  -2.164  16.395   1.043 1.00 . A A .  62 PHE HZ   1 1 
        2  3449 1 1  62 PHE N    N  -4.080   9.137   1.865 1.00 . A A .  62 PHE N    1 1 
        2  3450 1 1  62 PHE O    O  -5.802  11.105   2.882 1.00 . A A .  62 PHE O    1 1 
        2  3451 1 1  63 GLY C    C  -5.209  12.169   6.024 1.00 . A A .  63 GLY C    1 1 
        2  3452 1 1  63 GLY CA   C  -4.782  12.885   4.761 1.00 . A A .  63 GLY CA   1 1 
        2  3453 1 1  63 GLY H    H  -3.016  12.072   3.934 1.00 . A A .  63 GLY H    1 1 
        2  3454 1 1  63 GLY HA2  H  -4.192  13.749   5.033 1.00 . A A .  63 GLY HA2  1 1 
        2  3455 1 1  63 GLY HA3  H  -5.663  13.218   4.233 1.00 . A A .  63 GLY HA3  1 1 
        2  3456 1 1  63 GLY N    N  -3.995  12.049   3.878 1.00 . A A .  63 GLY N    1 1 
        2  3457 1 1  63 GLY O    O  -6.315  11.639   6.097 1.00 . A A .  63 GLY O    1 1 
        2  3458 1 1  64 MET C    C  -4.743  12.546   9.416 1.00 . A A .  64 MET C    1 1 
        2  3459 1 1  64 MET CA   C  -4.655  11.513   8.295 1.00 . A A .  64 MET CA   1 1 
        2  3460 1 1  64 MET CB   C  -3.637  10.416   8.643 1.00 . A A .  64 MET CB   1 1 
        2  3461 1 1  64 MET CE   C  -1.482   8.178   8.392 1.00 . A A .  64 MET CE   1 1 
        2  3462 1 1  64 MET CG   C  -2.185  10.860   8.561 1.00 . A A .  64 MET CG   1 1 
        2  3463 1 1  64 MET H    H  -3.473  12.601   6.911 1.00 . A A .  64 MET H    1 1 
        2  3464 1 1  64 MET HA   H  -5.628  11.055   8.185 1.00 . A A .  64 MET HA   1 1 
        2  3465 1 1  64 MET HB2  H  -3.828  10.073   9.648 1.00 . A A .  64 MET HB2  1 1 
        2  3466 1 1  64 MET HB3  H  -3.775   9.588   7.961 1.00 . A A .  64 MET HB3  1 1 
        2  3467 1 1  64 MET HE1  H  -1.312   8.328   7.337 1.00 . A A .  64 MET HE1  1 1 
        2  3468 1 1  64 MET HE2  H  -2.525   7.950   8.559 1.00 . A A .  64 MET HE2  1 1 
        2  3469 1 1  64 MET HE3  H  -0.872   7.357   8.741 1.00 . A A .  64 MET HE3  1 1 
        2  3470 1 1  64 MET HG2  H  -1.925  10.996   7.522 1.00 . A A .  64 MET HG2  1 1 
        2  3471 1 1  64 MET HG3  H  -2.082  11.801   9.082 1.00 . A A .  64 MET HG3  1 1 
        2  3472 1 1  64 MET N    N  -4.339  12.154   7.025 1.00 . A A .  64 MET N    1 1 
        2  3473 1 1  64 MET O    O  -3.739  12.902  10.039 1.00 . A A .  64 MET O    1 1 
        2  3474 1 1  64 MET SD   S  -1.045   9.664   9.292 1.00 . A A .  64 MET SD   1 1 
        2  3475 1 1  65 SER C    C  -7.722  14.283  10.769 1.00 . A A .  65 SER C    1 1 
        2  3476 1 1  65 SER CA   C  -6.222  14.011  10.689 1.00 . A A .  65 SER CA   1 1 
        2  3477 1 1  65 SER CB   C  -5.460  15.314  10.417 1.00 . A A .  65 SER CB   1 1 
        2  3478 1 1  65 SER H    H  -6.708  12.723   9.091 1.00 . A A .  65 SER H    1 1 
        2  3479 1 1  65 SER HA   H  -5.890  13.596  11.629 1.00 . A A .  65 SER HA   1 1 
        2  3480 1 1  65 SER HB2  H  -4.405  15.098  10.338 1.00 . A A .  65 SER HB2  1 1 
        2  3481 1 1  65 SER HB3  H  -5.809  15.743   9.489 1.00 . A A .  65 SER HB3  1 1 
        2  3482 1 1  65 SER HG   H  -6.052  17.067  11.086 1.00 . A A .  65 SER HG   1 1 
        2  3483 1 1  65 SER N    N  -5.955  13.035   9.647 1.00 . A A .  65 SER N    1 1 
        2  3484 1 1  65 SER O    O  -8.360  13.983  11.781 1.00 . A A .  65 SER O    1 1 
        2  3485 1 1  65 SER OG   O  -5.655  16.259  11.458 1.00 . A A .  65 SER OG   1 1 
        2  3486 1 1  66 ALA C    C -10.094  15.589   8.214 1.00 . A A .  66 ALA C    1 1 
        2  3487 1 1  66 ALA CA   C  -9.699  15.164   9.626 1.00 . A A .  66 ALA CA   1 1 
        2  3488 1 1  66 ALA CB   C -10.029  16.276  10.613 1.00 . A A .  66 ALA CB   1 1 
        2  3489 1 1  66 ALA H    H  -7.719  15.014   8.903 1.00 . A A .  66 ALA H    1 1 
        2  3490 1 1  66 ALA HA   H -10.264  14.286   9.903 1.00 . A A .  66 ALA HA   1 1 
        2  3491 1 1  66 ALA HB1  H -11.087  16.485  10.581 1.00 . A A .  66 ALA HB1  1 1 
        2  3492 1 1  66 ALA HB2  H  -9.479  17.166  10.347 1.00 . A A .  66 ALA HB2  1 1 
        2  3493 1 1  66 ALA HB3  H  -9.752  15.966  11.609 1.00 . A A .  66 ALA HB3  1 1 
        2  3494 1 1  66 ALA N    N  -8.279  14.832   9.688 1.00 . A A .  66 ALA N    1 1 
        2  3495 1 1  66 ALA O    O  -9.233  15.866   7.374 1.00 . A A .  66 ALA O    1 1 
        2  3496 1 1  67 GLY C    C -12.392  14.989   5.800 1.00 . A A .  67 GLY C    1 1 
        2  3497 1 1  67 GLY CA   C -11.888  16.109   6.678 1.00 . A A .  67 GLY CA   1 1 
        2  3498 1 1  67 GLY H    H -12.032  15.313   8.632 1.00 . A A .  67 GLY H    1 1 
        2  3499 1 1  67 GLY HA2  H -12.696  16.806   6.855 1.00 . A A .  67 GLY HA2  1 1 
        2  3500 1 1  67 GLY HA3  H -11.088  16.623   6.165 1.00 . A A .  67 GLY HA3  1 1 
        2  3501 1 1  67 GLY N    N -11.394  15.631   7.953 1.00 . A A .  67 GLY N    1 1 
        2  3502 1 1  67 GLY O    O -13.568  14.625   5.847 1.00 . A A .  67 GLY O    1 1 
        2  3503 1 1  68 THR C    C -10.616  12.468   3.861 1.00 . A A .  68 THR C    1 1 
        2  3504 1 1  68 THR CA   C -11.841  13.350   4.096 1.00 . A A .  68 THR CA   1 1 
        2  3505 1 1  68 THR CB   C -12.372  13.885   2.745 1.00 . A A .  68 THR CB   1 1 
        2  3506 1 1  68 THR CG2  C -12.841  12.748   1.847 1.00 . A A .  68 THR CG2  1 1 
        2  3507 1 1  68 THR H    H -10.578  14.776   5.015 1.00 . A A .  68 THR H    1 1 
        2  3508 1 1  68 THR HA   H -12.618  12.760   4.563 1.00 . A A .  68 THR HA   1 1 
        2  3509 1 1  68 THR HB   H -11.576  14.418   2.244 1.00 . A A .  68 THR HB   1 1 
        2  3510 1 1  68 THR HG1  H -13.672  14.796   3.922 1.00 . A A .  68 THR HG1  1 1 
        2  3511 1 1  68 THR HG21 H -13.638  12.207   2.334 1.00 . A A .  68 THR HG21 1 1 
        2  3512 1 1  68 THR HG22 H -12.016  12.077   1.653 1.00 . A A .  68 THR HG22 1 1 
        2  3513 1 1  68 THR HG23 H -13.199  13.154   0.911 1.00 . A A .  68 THR HG23 1 1 
        2  3514 1 1  68 THR N    N -11.501  14.440   4.997 1.00 . A A .  68 THR N    1 1 
        2  3515 1 1  68 THR O    O  -9.501  12.967   3.724 1.00 . A A .  68 THR O    1 1 
        2  3516 1 1  68 THR OG1  O -13.463  14.784   2.976 1.00 . A A .  68 THR OG1  1 1 
        2  3517 1 1  69 PHE C    C  -9.559   9.845   2.216 1.00 . A A .  69 PHE C    1 1 
        2  3518 1 1  69 PHE CA   C  -9.722  10.226   3.681 1.00 . A A .  69 PHE CA   1 1 
        2  3519 1 1  69 PHE CB   C  -9.993   8.987   4.530 1.00 . A A .  69 PHE CB   1 1 
        2  3520 1 1  69 PHE CD1  C  -8.144   9.113   6.214 1.00 . A A .  69 PHE CD1  1 1 
        2  3521 1 1  69 PHE CD2  C  -8.287   7.175   4.836 1.00 . A A .  69 PHE CD2  1 1 
        2  3522 1 1  69 PHE CE1  C  -7.036   8.586   6.847 1.00 . A A .  69 PHE CE1  1 1 
        2  3523 1 1  69 PHE CE2  C  -7.181   6.642   5.466 1.00 . A A .  69 PHE CE2  1 1 
        2  3524 1 1  69 PHE CG   C  -8.781   8.414   5.202 1.00 . A A .  69 PHE CG   1 1 
        2  3525 1 1  69 PHE CZ   C  -6.553   7.349   6.472 1.00 . A A .  69 PHE CZ   1 1 
        2  3526 1 1  69 PHE H    H -11.741  10.814   3.895 1.00 . A A .  69 PHE H    1 1 
        2  3527 1 1  69 PHE HA   H  -8.821  10.706   4.026 1.00 . A A .  69 PHE HA   1 1 
        2  3528 1 1  69 PHE HB2  H -10.697   9.244   5.297 1.00 . A A .  69 PHE HB2  1 1 
        2  3529 1 1  69 PHE HB3  H -10.418   8.218   3.902 1.00 . A A .  69 PHE HB3  1 1 
        2  3530 1 1  69 PHE HD1  H  -8.521  10.080   6.507 1.00 . A A .  69 PHE HD1  1 1 
        2  3531 1 1  69 PHE HD2  H  -8.776   6.621   4.047 1.00 . A A .  69 PHE HD2  1 1 
        2  3532 1 1  69 PHE HE1  H  -6.547   9.141   7.634 1.00 . A A .  69 PHE HE1  1 1 
        2  3533 1 1  69 PHE HE2  H  -6.804   5.673   5.171 1.00 . A A .  69 PHE HE2  1 1 
        2  3534 1 1  69 PHE HZ   H  -5.687   6.935   6.968 1.00 . A A .  69 PHE HZ   1 1 
        2  3535 1 1  69 PHE N    N -10.823  11.161   3.829 1.00 . A A .  69 PHE N    1 1 
        2  3536 1 1  69 PHE O    O -10.510   9.393   1.573 1.00 . A A .  69 PHE O    1 1 
        2  3537 1 1  70 GLU C    C  -7.483   8.348   0.176 1.00 . A A .  70 GLU C    1 1 
        2  3538 1 1  70 GLU CA   C  -8.100   9.734   0.284 1.00 . A A .  70 GLU CA   1 1 
        2  3539 1 1  70 GLU CB   C  -7.172  10.781  -0.339 1.00 . A A .  70 GLU CB   1 1 
        2  3540 1 1  70 GLU CD   C  -6.074  11.666  -2.433 1.00 . A A .  70 GLU CD   1 1 
        2  3541 1 1  70 GLU CG   C  -6.963  10.597  -1.833 1.00 . A A .  70 GLU CG   1 1 
        2  3542 1 1  70 GLU H    H  -7.636  10.399   2.253 1.00 . A A .  70 GLU H    1 1 
        2  3543 1 1  70 GLU HA   H  -9.044   9.739  -0.243 1.00 . A A .  70 GLU HA   1 1 
        2  3544 1 1  70 GLU HB2  H  -7.593  11.763  -0.176 1.00 . A A .  70 GLU HB2  1 1 
        2  3545 1 1  70 GLU HB3  H  -6.209  10.728   0.147 1.00 . A A .  70 GLU HB3  1 1 
        2  3546 1 1  70 GLU HG2  H  -6.507   9.633  -2.005 1.00 . A A .  70 GLU HG2  1 1 
        2  3547 1 1  70 GLU HG3  H  -7.925  10.633  -2.325 1.00 . A A .  70 GLU HG3  1 1 
        2  3548 1 1  70 GLU N    N  -8.364  10.047   1.685 1.00 . A A .  70 GLU N    1 1 
        2  3549 1 1  70 GLU O    O  -6.389   8.116   0.685 1.00 . A A .  70 GLU O    1 1 
        2  3550 1 1  70 GLU OE1  O  -6.572  12.777  -2.703 1.00 . A A .  70 GLU OE1  1 1 
        2  3551 1 1  70 GLU OE2  O  -4.872  11.399  -2.642 1.00 . A A .  70 GLU OE2  1 1 
        2  3552 1 1  71 VAL C    C  -7.535   5.520  -1.928 1.00 . A A .  71 VAL C    1 1 
        2  3553 1 1  71 VAL CA   C  -7.746   6.037  -0.503 1.00 . A A .  71 VAL CA   1 1 
        2  3554 1 1  71 VAL CB   C  -8.739   5.114   0.252 1.00 . A A .  71 VAL CB   1 1 
        2  3555 1 1  71 VAL CG1  C  -8.841   5.527   1.710 1.00 . A A .  71 VAL CG1  1 1 
        2  3556 1 1  71 VAL CG2  C -10.122   5.121  -0.389 1.00 . A A .  71 VAL CG2  1 1 
        2  3557 1 1  71 VAL H    H  -9.001   7.684  -0.958 1.00 . A A .  71 VAL H    1 1 
        2  3558 1 1  71 VAL HA   H  -6.798   5.990   0.016 1.00 . A A .  71 VAL HA   1 1 
        2  3559 1 1  71 VAL HB   H  -8.356   4.104   0.214 1.00 . A A .  71 VAL HB   1 1 
        2  3560 1 1  71 VAL HG11 H  -9.520   4.864   2.226 1.00 . A A .  71 VAL HG11 1 1 
        2  3561 1 1  71 VAL HG12 H  -9.214   6.540   1.771 1.00 . A A .  71 VAL HG12 1 1 
        2  3562 1 1  71 VAL HG13 H  -7.866   5.475   2.169 1.00 . A A .  71 VAL HG13 1 1 
        2  3563 1 1  71 VAL HG21 H -10.511   6.129  -0.397 1.00 . A A .  71 VAL HG21 1 1 
        2  3564 1 1  71 VAL HG22 H -10.785   4.486   0.180 1.00 . A A .  71 VAL HG22 1 1 
        2  3565 1 1  71 VAL HG23 H -10.054   4.753  -1.403 1.00 . A A .  71 VAL HG23 1 1 
        2  3566 1 1  71 VAL N    N  -8.182   7.426  -0.475 1.00 . A A .  71 VAL N    1 1 
        2  3567 1 1  71 VAL O    O  -8.424   5.584  -2.776 1.00 . A A .  71 VAL O    1 1 
        2  3568 1 1  72 GLU C    C  -5.527   2.964  -3.127 1.00 . A A .  72 GLU C    1 1 
        2  3569 1 1  72 GLU CA   C  -6.029   4.361  -3.440 1.00 . A A .  72 GLU CA   1 1 
        2  3570 1 1  72 GLU CB   C  -4.976   5.136  -4.238 1.00 . A A .  72 GLU CB   1 1 
        2  3571 1 1  72 GLU CD   C  -4.469   7.215  -5.574 1.00 . A A .  72 GLU CD   1 1 
        2  3572 1 1  72 GLU CG   C  -5.377   6.566  -4.551 1.00 . A A .  72 GLU CG   1 1 
        2  3573 1 1  72 GLU H    H  -5.630   5.110  -1.506 1.00 . A A .  72 GLU H    1 1 
        2  3574 1 1  72 GLU HA   H  -6.940   4.290  -4.016 1.00 . A A .  72 GLU HA   1 1 
        2  3575 1 1  72 GLU HB2  H  -4.056   5.158  -3.672 1.00 . A A .  72 GLU HB2  1 1 
        2  3576 1 1  72 GLU HB3  H  -4.800   4.624  -5.172 1.00 . A A .  72 GLU HB3  1 1 
        2  3577 1 1  72 GLU HG2  H  -6.385   6.566  -4.938 1.00 . A A .  72 GLU HG2  1 1 
        2  3578 1 1  72 GLU HG3  H  -5.341   7.144  -3.639 1.00 . A A .  72 GLU HG3  1 1 
        2  3579 1 1  72 GLU N    N  -6.337   5.029  -2.188 1.00 . A A .  72 GLU N    1 1 
        2  3580 1 1  72 GLU O    O  -4.463   2.809  -2.530 1.00 . A A .  72 GLU O    1 1 
        2  3581 1 1  72 GLU OE1  O  -4.747   7.091  -6.784 1.00 . A A .  72 GLU OE1  1 1 
        2  3582 1 1  72 GLU OE2  O  -3.483   7.864  -5.174 1.00 . A A .  72 GLU OE2  1 1 
        2  3583 1 1  73 PHE C    C  -4.684   0.137  -3.810 1.00 . A A .  73 PHE C    1 1 
        2  3584 1 1  73 PHE CA   C  -5.969   0.587  -3.118 1.00 . A A .  73 PHE CA   1 1 
        2  3585 1 1  73 PHE CB   C  -7.130  -0.343  -3.480 1.00 . A A .  73 PHE CB   1 1 
        2  3586 1 1  73 PHE CD1  C  -7.335  -1.925  -1.546 1.00 . A A .  73 PHE CD1  1 1 
        2  3587 1 1  73 PHE CD2  C  -6.623  -2.798  -3.649 1.00 . A A .  73 PHE CD2  1 1 
        2  3588 1 1  73 PHE CE1  C  -7.250  -3.187  -0.989 1.00 . A A .  73 PHE CE1  1 1 
        2  3589 1 1  73 PHE CE2  C  -6.535  -4.060  -3.098 1.00 . A A .  73 PHE CE2  1 1 
        2  3590 1 1  73 PHE CG   C  -7.023  -1.717  -2.880 1.00 . A A .  73 PHE CG   1 1 
        2  3591 1 1  73 PHE CZ   C  -6.850  -4.257  -1.765 1.00 . A A .  73 PHE CZ   1 1 
        2  3592 1 1  73 PHE H    H  -7.107   2.130  -4.018 1.00 . A A .  73 PHE H    1 1 
        2  3593 1 1  73 PHE HA   H  -5.817   0.563  -2.049 1.00 . A A .  73 PHE HA   1 1 
        2  3594 1 1  73 PHE HB2  H  -8.053   0.098  -3.132 1.00 . A A .  73 PHE HB2  1 1 
        2  3595 1 1  73 PHE HB3  H  -7.172  -0.451  -4.553 1.00 . A A .  73 PHE HB3  1 1 
        2  3596 1 1  73 PHE HD1  H  -7.650  -1.090  -0.938 1.00 . A A .  73 PHE HD1  1 1 
        2  3597 1 1  73 PHE HD2  H  -6.375  -2.646  -4.689 1.00 . A A .  73 PHE HD2  1 1 
        2  3598 1 1  73 PHE HE1  H  -7.496  -3.336   0.051 1.00 . A A .  73 PHE HE1  1 1 
        2  3599 1 1  73 PHE HE2  H  -6.221  -4.896  -3.707 1.00 . A A .  73 PHE HE2  1 1 
        2  3600 1 1  73 PHE HZ   H  -6.783  -5.244  -1.332 1.00 . A A .  73 PHE HZ   1 1 
        2  3601 1 1  73 PHE N    N  -6.301   1.954  -3.493 1.00 . A A .  73 PHE N    1 1 
        2  3602 1 1  73 PHE O    O  -3.678  -0.107  -3.155 1.00 . A A .  73 PHE O    1 1 
        2  3603 1 1  74 GLY C    C  -3.089  -1.699  -5.724 1.00 . A A .  74 GLY C    1 1 
        2  3604 1 1  74 GLY CA   C  -3.515  -0.247  -5.895 1.00 . A A .  74 GLY CA   1 1 
        2  3605 1 1  74 GLY H    H  -5.532   0.326  -5.608 1.00 . A A .  74 GLY H    1 1 
        2  3606 1 1  74 GLY HA2  H  -3.708  -0.069  -6.941 1.00 . A A .  74 GLY HA2  1 1 
        2  3607 1 1  74 GLY HA3  H  -2.702   0.391  -5.579 1.00 . A A .  74 GLY HA3  1 1 
        2  3608 1 1  74 GLY N    N  -4.703   0.108  -5.138 1.00 . A A .  74 GLY N    1 1 
        2  3609 1 1  74 GLY O    O  -2.777  -2.151  -4.618 1.00 . A A .  74 GLY O    1 1 
        2  3610 1 1  75 PHE C    C  -1.685  -4.057  -8.028 1.00 . A A .  75 PHE C    1 1 
        2  3611 1 1  75 PHE CA   C  -2.548  -3.799  -6.797 1.00 . A A .  75 PHE CA   1 1 
        2  3612 1 1  75 PHE CB   C  -3.680  -4.831  -6.683 1.00 . A A .  75 PHE CB   1 1 
        2  3613 1 1  75 PHE CD1  C  -5.001  -4.958  -8.821 1.00 . A A .  75 PHE CD1  1 1 
        2  3614 1 1  75 PHE CD2  C  -5.948  -3.799  -6.965 1.00 . A A .  75 PHE CD2  1 1 
        2  3615 1 1  75 PHE CE1  C  -6.127  -4.676  -9.572 1.00 . A A .  75 PHE CE1  1 1 
        2  3616 1 1  75 PHE CE2  C  -7.074  -3.513  -7.711 1.00 . A A .  75 PHE CE2  1 1 
        2  3617 1 1  75 PHE CG   C  -4.898  -4.521  -7.510 1.00 . A A .  75 PHE CG   1 1 
        2  3618 1 1  75 PHE CZ   C  -7.165  -3.953  -9.015 1.00 . A A .  75 PHE CZ   1 1 
        2  3619 1 1  75 PHE H    H  -3.411  -2.059  -7.665 1.00 . A A .  75 PHE H    1 1 
        2  3620 1 1  75 PHE HA   H  -1.917  -3.882  -5.923 1.00 . A A .  75 PHE HA   1 1 
        2  3621 1 1  75 PHE HB2  H  -3.308  -5.793  -6.997 1.00 . A A .  75 PHE HB2  1 1 
        2  3622 1 1  75 PHE HB3  H  -3.989  -4.897  -5.649 1.00 . A A .  75 PHE HB3  1 1 
        2  3623 1 1  75 PHE HD1  H  -4.190  -5.523  -9.259 1.00 . A A .  75 PHE HD1  1 1 
        2  3624 1 1  75 PHE HD2  H  -5.878  -3.455  -5.944 1.00 . A A .  75 PHE HD2  1 1 
        2  3625 1 1  75 PHE HE1  H  -6.197  -5.021 -10.591 1.00 . A A .  75 PHE HE1  1 1 
        2  3626 1 1  75 PHE HE2  H  -7.884  -2.948  -7.272 1.00 . A A .  75 PHE HE2  1 1 
        2  3627 1 1  75 PHE HZ   H  -8.045  -3.732  -9.600 1.00 . A A .  75 PHE HZ   1 1 
        2  3628 1 1  75 PHE N    N  -3.072  -2.439  -6.818 1.00 . A A .  75 PHE N    1 1 
        2  3629 1 1  75 PHE O    O  -2.000  -3.587  -9.122 1.00 . A A .  75 PHE O    1 1 
        2  3630 1 1  76 PRO C    C   0.054  -6.209  -9.824 1.00 . A A .  76 PRO C    1 1 
        2  3631 1 1  76 PRO CA   C   0.394  -5.028  -8.920 1.00 . A A .  76 PRO CA   1 1 
        2  3632 1 1  76 PRO CB   C   1.674  -5.300  -8.135 1.00 . A A .  76 PRO CB   1 1 
        2  3633 1 1  76 PRO CD   C  -0.203  -5.508  -6.621 1.00 . A A .  76 PRO CD   1 1 
        2  3634 1 1  76 PRO CG   C   1.219  -5.959  -6.873 1.00 . A A .  76 PRO CG   1 1 
        2  3635 1 1  76 PRO HA   H   0.524  -4.141  -9.523 1.00 . A A .  76 PRO HA   1 1 
        2  3636 1 1  76 PRO HB2  H   2.320  -5.950  -8.709 1.00 . A A .  76 PRO HB2  1 1 
        2  3637 1 1  76 PRO HB3  H   2.182  -4.369  -7.931 1.00 . A A .  76 PRO HB3  1 1 
        2  3638 1 1  76 PRO HD2  H  -0.841  -6.362  -6.448 1.00 . A A .  76 PRO HD2  1 1 
        2  3639 1 1  76 PRO HD3  H  -0.239  -4.835  -5.777 1.00 . A A .  76 PRO HD3  1 1 
        2  3640 1 1  76 PRO HG2  H   1.251  -7.032  -6.994 1.00 . A A .  76 PRO HG2  1 1 
        2  3641 1 1  76 PRO HG3  H   1.857  -5.658  -6.055 1.00 . A A .  76 PRO HG3  1 1 
        2  3642 1 1  76 PRO N    N  -0.586  -4.812  -7.862 1.00 . A A .  76 PRO N    1 1 
        2  3643 1 1  76 PRO O    O  -0.406  -7.260  -9.367 1.00 . A A .  76 PRO O    1 1 
        2  3644 1 1  77 VAL C    C   1.283  -7.570 -12.749 1.00 . A A .  77 VAL C    1 1 
        2  3645 1 1  77 VAL CA   C   0.006  -7.060 -12.095 1.00 . A A .  77 VAL CA   1 1 
        2  3646 1 1  77 VAL CB   C  -0.959  -6.528 -13.178 1.00 . A A .  77 VAL CB   1 1 
        2  3647 1 1  77 VAL CG1  C  -2.292  -6.132 -12.555 1.00 . A A .  77 VAL CG1  1 1 
        2  3648 1 1  77 VAL CG2  C  -0.341  -5.349 -13.921 1.00 . A A .  77 VAL CG2  1 1 
        2  3649 1 1  77 VAL H    H   0.743  -5.206 -11.404 1.00 . A A .  77 VAL H    1 1 
        2  3650 1 1  77 VAL HA   H  -0.477  -7.883 -11.585 1.00 . A A .  77 VAL HA   1 1 
        2  3651 1 1  77 VAL HB   H  -1.142  -7.320 -13.890 1.00 . A A .  77 VAL HB   1 1 
        2  3652 1 1  77 VAL HG11 H  -2.962  -5.782 -13.327 1.00 . A A .  77 VAL HG11 1 1 
        2  3653 1 1  77 VAL HG12 H  -2.132  -5.344 -11.833 1.00 . A A .  77 VAL HG12 1 1 
        2  3654 1 1  77 VAL HG13 H  -2.726  -6.989 -12.062 1.00 . A A .  77 VAL HG13 1 1 
        2  3655 1 1  77 VAL HG21 H  -1.042  -4.978 -14.654 1.00 . A A .  77 VAL HG21 1 1 
        2  3656 1 1  77 VAL HG22 H   0.561  -5.673 -14.420 1.00 . A A .  77 VAL HG22 1 1 
        2  3657 1 1  77 VAL HG23 H  -0.103  -4.564 -13.219 1.00 . A A .  77 VAL HG23 1 1 
        2  3658 1 1  77 VAL N    N   0.313  -6.039 -11.109 1.00 . A A .  77 VAL N    1 1 
        2  3659 1 1  77 VAL O    O   2.380  -7.111 -12.420 1.00 . A A .  77 VAL O    1 1 
        2  3660 1 1  78 GLU C    C   2.794  -8.176 -15.459 1.00 . A A .  78 GLU C    1 1 
        2  3661 1 1  78 GLU CA   C   2.303  -9.090 -14.336 1.00 . A A .  78 GLU CA   1 1 
        2  3662 1 1  78 GLU CB   C   1.995 -10.507 -14.846 1.00 . A A .  78 GLU CB   1 1 
        2  3663 1 1  78 GLU CD   C   0.074  -9.994 -16.417 1.00 . A A .  78 GLU CD   1 1 
        2  3664 1 1  78 GLU CG   C   0.532 -10.754 -15.195 1.00 . A A .  78 GLU CG   1 1 
        2  3665 1 1  78 GLU H    H   0.249  -8.845 -13.893 1.00 . A A .  78 GLU H    1 1 
        2  3666 1 1  78 GLU HA   H   3.091  -9.160 -13.600 1.00 . A A .  78 GLU HA   1 1 
        2  3667 1 1  78 GLU HB2  H   2.584 -10.692 -15.732 1.00 . A A .  78 GLU HB2  1 1 
        2  3668 1 1  78 GLU HB3  H   2.282 -11.217 -14.084 1.00 . A A .  78 GLU HB3  1 1 
        2  3669 1 1  78 GLU HG2  H   0.394 -11.809 -15.380 1.00 . A A .  78 GLU HG2  1 1 
        2  3670 1 1  78 GLU HG3  H  -0.079 -10.456 -14.354 1.00 . A A .  78 GLU HG3  1 1 
        2  3671 1 1  78 GLU N    N   1.146  -8.520 -13.662 1.00 . A A .  78 GLU N    1 1 
        2  3672 1 1  78 GLU O    O   3.994  -8.107 -15.729 1.00 . A A .  78 GLU O    1 1 
        2  3673 1 1  78 GLU OE1  O   0.217 -10.523 -17.538 1.00 . A A .  78 GLU OE1  1 1 
        2  3674 1 1  78 GLU OE2  O  -0.422  -8.861 -16.262 1.00 . A A .  78 GLU OE2  1 1 
        2  3675 1 1  79 GLY C    C   1.364  -6.556 -18.335 1.00 . A A .  79 GLY C    1 1 
        2  3676 1 1  79 GLY CA   C   2.252  -6.500 -17.107 1.00 . A A .  79 GLY CA   1 1 
        2  3677 1 1  79 GLY H    H   0.921  -7.603 -15.881 1.00 . A A .  79 GLY H    1 1 
        2  3678 1 1  79 GLY HA2  H   2.198  -5.507 -16.683 1.00 . A A .  79 GLY HA2  1 1 
        2  3679 1 1  79 GLY HA3  H   3.271  -6.695 -17.406 1.00 . A A .  79 GLY HA3  1 1 
        2  3680 1 1  79 GLY N    N   1.872  -7.462 -16.092 1.00 . A A .  79 GLY N    1 1 
        2  3681 1 1  79 GLY O    O   1.484  -5.718 -19.230 1.00 . A A .  79 GLY O    1 1 
        2  3682 1 1  80 GLY C    C  -1.805  -7.199 -19.248 1.00 . A A .  80 GLY C    1 1 
        2  3683 1 1  80 GLY CA   C  -0.401  -7.691 -19.527 1.00 . A A .  80 GLY CA   1 1 
        2  3684 1 1  80 GLY H    H   0.406  -8.167 -17.629 1.00 . A A .  80 GLY H    1 1 
        2  3685 1 1  80 GLY HA2  H   0.008  -7.132 -20.356 1.00 . A A .  80 GLY HA2  1 1 
        2  3686 1 1  80 GLY HA3  H  -0.444  -8.736 -19.797 1.00 . A A .  80 GLY HA3  1 1 
        2  3687 1 1  80 GLY N    N   0.474  -7.537 -18.384 1.00 . A A .  80 GLY N    1 1 
        2  3688 1 1  80 GLY O    O  -2.593  -6.995 -20.171 1.00 . A A .  80 GLY O    1 1 
        2  3689 1 1  81 VAL C    C  -3.530  -5.018 -17.937 1.00 . A A .  81 VAL C    1 1 
        2  3690 1 1  81 VAL CA   C  -3.429  -6.498 -17.579 1.00 . A A .  81 VAL CA   1 1 
        2  3691 1 1  81 VAL CB   C  -3.687  -6.656 -16.063 1.00 . A A .  81 VAL CB   1 1 
        2  3692 1 1  81 VAL CG1  C  -5.149  -6.412 -15.730 1.00 . A A .  81 VAL CG1  1 1 
        2  3693 1 1  81 VAL CG2  C  -3.254  -8.025 -15.572 1.00 . A A .  81 VAL CG2  1 1 
        2  3694 1 1  81 VAL H    H  -1.471  -7.251 -17.278 1.00 . A A .  81 VAL H    1 1 
        2  3695 1 1  81 VAL HA   H  -4.189  -7.043 -18.117 1.00 . A A .  81 VAL HA   1 1 
        2  3696 1 1  81 VAL HB   H  -3.103  -5.911 -15.548 1.00 . A A .  81 VAL HB   1 1 
        2  3697 1 1  81 VAL HG11 H  -5.301  -6.530 -14.667 1.00 . A A .  81 VAL HG11 1 1 
        2  3698 1 1  81 VAL HG12 H  -5.764  -7.123 -16.263 1.00 . A A .  81 VAL HG12 1 1 
        2  3699 1 1  81 VAL HG13 H  -5.422  -5.410 -16.023 1.00 . A A .  81 VAL HG13 1 1 
        2  3700 1 1  81 VAL HG21 H  -3.451  -8.108 -14.514 1.00 . A A .  81 VAL HG21 1 1 
        2  3701 1 1  81 VAL HG22 H  -2.196  -8.157 -15.752 1.00 . A A .  81 VAL HG22 1 1 
        2  3702 1 1  81 VAL HG23 H  -3.805  -8.790 -16.101 1.00 . A A .  81 VAL HG23 1 1 
        2  3703 1 1  81 VAL N    N  -2.126  -7.020 -17.972 1.00 . A A .  81 VAL N    1 1 
        2  3704 1 1  81 VAL O    O  -2.528  -4.301 -17.952 1.00 . A A .  81 VAL O    1 1 
        2  3705 1 1  82 GLU C    C  -6.238  -2.673 -17.882 1.00 . A A .  82 GLU C    1 1 
        2  3706 1 1  82 GLU CA   C  -4.991  -3.184 -18.577 1.00 . A A .  82 GLU CA   1 1 
        2  3707 1 1  82 GLU CB   C  -5.134  -3.033 -20.092 1.00 . A A .  82 GLU CB   1 1 
        2  3708 1 1  82 GLU CD   C  -3.139  -1.544 -20.486 1.00 . A A .  82 GLU CD   1 1 
        2  3709 1 1  82 GLU CG   C  -3.809  -2.862 -20.815 1.00 . A A .  82 GLU CG   1 1 
        2  3710 1 1  82 GLU H    H  -5.496  -5.194 -18.174 1.00 . A A .  82 GLU H    1 1 
        2  3711 1 1  82 GLU HA   H  -4.145  -2.601 -18.245 1.00 . A A .  82 GLU HA   1 1 
        2  3712 1 1  82 GLU HB2  H  -5.621  -3.913 -20.484 1.00 . A A .  82 GLU HB2  1 1 
        2  3713 1 1  82 GLU HB3  H  -5.749  -2.169 -20.300 1.00 . A A .  82 GLU HB3  1 1 
        2  3714 1 1  82 GLU HG2  H  -3.149  -3.667 -20.528 1.00 . A A .  82 GLU HG2  1 1 
        2  3715 1 1  82 GLU HG3  H  -3.986  -2.904 -21.880 1.00 . A A .  82 GLU HG3  1 1 
        2  3716 1 1  82 GLU N    N  -4.740  -4.572 -18.222 1.00 . A A .  82 GLU N    1 1 
        2  3717 1 1  82 GLU O    O  -7.230  -3.392 -17.765 1.00 . A A .  82 GLU O    1 1 
        2  3718 1 1  82 GLU OE1  O  -2.469  -1.453 -19.436 1.00 . A A .  82 GLU OE1  1 1 
        2  3719 1 1  82 GLU OE2  O  -3.288  -0.585 -21.269 1.00 . A A .  82 GLU OE2  1 1 
        2  3720 1 1  83 GLY C    C  -8.474  -0.632 -17.692 1.00 . A A .  83 GLY C    1 1 
        2  3721 1 1  83 GLY CA   C  -7.302  -0.824 -16.753 1.00 . A A .  83 GLY CA   1 1 
        2  3722 1 1  83 GLY H    H  -5.331  -0.934 -17.501 1.00 . A A .  83 GLY H    1 1 
        2  3723 1 1  83 GLY HA2  H  -7.611  -1.451 -15.929 1.00 . A A .  83 GLY HA2  1 1 
        2  3724 1 1  83 GLY HA3  H  -7.001   0.139 -16.366 1.00 . A A .  83 GLY HA3  1 1 
        2  3725 1 1  83 GLY N    N  -6.170  -1.438 -17.407 1.00 . A A .  83 GLY N    1 1 
        2  3726 1 1  83 GLY O    O  -8.293  -0.435 -18.896 1.00 . A A .  83 GLY O    1 1 
        2  3727 1 1  84 SER C    C -12.021  -0.033 -17.044 1.00 . A A .  84 SER C    1 1 
        2  3728 1 1  84 SER CA   C -10.892  -0.559 -17.927 1.00 . A A .  84 SER CA   1 1 
        2  3729 1 1  84 SER CB   C -11.288  -1.906 -18.545 1.00 . A A .  84 SER CB   1 1 
        2  3730 1 1  84 SER H    H  -9.748  -0.834 -16.177 1.00 . A A .  84 SER H    1 1 
        2  3731 1 1  84 SER HA   H -10.702   0.153 -18.717 1.00 . A A .  84 SER HA   1 1 
        2  3732 1 1  84 SER HB2  H -11.545  -2.598 -17.757 1.00 . A A .  84 SER HB2  1 1 
        2  3733 1 1  84 SER HB3  H -12.139  -1.766 -19.193 1.00 . A A .  84 SER HB3  1 1 
        2  3734 1 1  84 SER HG   H  -9.452  -1.869 -19.244 1.00 . A A .  84 SER HG   1 1 
        2  3735 1 1  84 SER N    N  -9.675  -0.701 -17.146 1.00 . A A .  84 SER N    1 1 
        2  3736 1 1  84 SER O    O -12.427  -0.686 -16.078 1.00 . A A .  84 SER O    1 1 
        2  3737 1 1  84 SER OG   O -10.219  -2.456 -19.303 1.00 . A A .  84 SER OG   1 1 
        2  3738 1 1  85 GLY C    C -13.146   2.482 -15.377 1.00 . A A .  85 GLY C    1 1 
        2  3739 1 1  85 GLY CA   C -13.600   1.736 -16.612 1.00 . A A .  85 GLY CA   1 1 
        2  3740 1 1  85 GLY H    H -12.085   1.669 -18.094 1.00 . A A .  85 GLY H    1 1 
        2  3741 1 1  85 GLY HA2  H -14.132   2.420 -17.255 1.00 . A A .  85 GLY HA2  1 1 
        2  3742 1 1  85 GLY HA3  H -14.270   0.943 -16.314 1.00 . A A .  85 GLY HA3  1 1 
        2  3743 1 1  85 GLY N    N -12.496   1.162 -17.353 1.00 . A A .  85 GLY N    1 1 
        2  3744 1 1  85 GLY O    O -12.558   3.561 -15.476 1.00 . A A .  85 GLY O    1 1 
        2  3745 1 1  86 ARG C    C -11.586   2.398 -12.628 1.00 . A A .  86 ARG C    1 1 
        2  3746 1 1  86 ARG CA   C -13.070   2.550 -12.947 1.00 . A A .  86 ARG CA   1 1 
        2  3747 1 1  86 ARG CB   C -13.911   1.990 -11.789 1.00 . A A .  86 ARG CB   1 1 
        2  3748 1 1  86 ARG CD   C -14.312  -0.024 -10.315 1.00 . A A .  86 ARG CD   1 1 
        2  3749 1 1  86 ARG CG   C -13.924   0.469 -11.704 1.00 . A A .  86 ARG CG   1 1 
        2  3750 1 1  86 ARG CZ   C -16.549  -0.165  -9.283 1.00 . A A .  86 ARG CZ   1 1 
        2  3751 1 1  86 ARG H    H -13.866   1.039 -14.201 1.00 . A A .  86 ARG H    1 1 
        2  3752 1 1  86 ARG HA   H -13.287   3.603 -13.049 1.00 . A A .  86 ARG HA   1 1 
        2  3753 1 1  86 ARG HB2  H -13.521   2.376 -10.859 1.00 . A A .  86 ARG HB2  1 1 
        2  3754 1 1  86 ARG HB3  H -14.931   2.330 -11.907 1.00 . A A .  86 ARG HB3  1 1 
        2  3755 1 1  86 ARG HD2  H -14.413  -1.098 -10.347 1.00 . A A .  86 ARG HD2  1 1 
        2  3756 1 1  86 ARG HD3  H -13.526   0.239  -9.622 1.00 . A A .  86 ARG HD3  1 1 
        2  3757 1 1  86 ARG HE   H -15.681   1.527  -9.924 1.00 . A A .  86 ARG HE   1 1 
        2  3758 1 1  86 ARG HG2  H -14.637   0.086 -12.418 1.00 . A A .  86 ARG HG2  1 1 
        2  3759 1 1  86 ARG HG3  H -12.938   0.097 -11.945 1.00 . A A .  86 ARG HG3  1 1 
        2  3760 1 1  86 ARG HH11 H -15.625  -1.952  -9.524 1.00 . A A .  86 ARG HH11 1 1 
        2  3761 1 1  86 ARG HH12 H -17.181  -2.030  -8.761 1.00 . A A .  86 ARG HH12 1 1 
        2  3762 1 1  86 ARG HH21 H -17.722   1.442  -8.895 1.00 . A A .  86 ARG HH21 1 1 
        2  3763 1 1  86 ARG HH22 H -18.376  -0.092  -8.398 1.00 . A A .  86 ARG HH22 1 1 
        2  3764 1 1  86 ARG N    N -13.417   1.910 -14.211 1.00 . A A .  86 ARG N    1 1 
        2  3765 1 1  86 ARG NE   N -15.569   0.548  -9.843 1.00 . A A .  86 ARG NE   1 1 
        2  3766 1 1  86 ARG NH1  N -16.440  -1.484  -9.183 1.00 . A A .  86 ARG NH1  1 1 
        2  3767 1 1  86 ARG NH2  N -17.633   0.446  -8.822 1.00 . A A .  86 ARG NH2  1 1 
        2  3768 1 1  86 ARG O    O -10.948   3.338 -12.175 1.00 . A A .  86 ARG O    1 1 
        2  3769 1 1  87 VAL C    C  -8.756   1.244 -13.727 1.00 . A A .  87 VAL C    1 1 
        2  3770 1 1  87 VAL CA   C  -9.647   0.949 -12.533 1.00 . A A .  87 VAL CA   1 1 
        2  3771 1 1  87 VAL CB   C  -9.448  -0.516 -12.098 1.00 . A A .  87 VAL CB   1 1 
        2  3772 1 1  87 VAL CG1  C  -8.042  -0.735 -11.566 1.00 . A A .  87 VAL CG1  1 1 
        2  3773 1 1  87 VAL CG2  C -10.484  -0.913 -11.061 1.00 . A A .  87 VAL CG2  1 1 
        2  3774 1 1  87 VAL H    H -11.564   0.528 -13.322 1.00 . A A .  87 VAL H    1 1 
        2  3775 1 1  87 VAL HA   H  -9.368   1.595 -11.713 1.00 . A A .  87 VAL HA   1 1 
        2  3776 1 1  87 VAL HB   H  -9.581  -1.146 -12.965 1.00 . A A .  87 VAL HB   1 1 
        2  3777 1 1  87 VAL HG11 H  -7.326  -0.499 -12.340 1.00 . A A .  87 VAL HG11 1 1 
        2  3778 1 1  87 VAL HG12 H  -7.927  -1.768 -11.271 1.00 . A A .  87 VAL HG12 1 1 
        2  3779 1 1  87 VAL HG13 H  -7.875  -0.094 -10.713 1.00 . A A .  87 VAL HG13 1 1 
        2  3780 1 1  87 VAL HG21 H -10.376  -0.288 -10.186 1.00 . A A .  87 VAL HG21 1 1 
        2  3781 1 1  87 VAL HG22 H -10.339  -1.947 -10.785 1.00 . A A .  87 VAL HG22 1 1 
        2  3782 1 1  87 VAL HG23 H -11.472  -0.786 -11.474 1.00 . A A .  87 VAL HG23 1 1 
        2  3783 1 1  87 VAL N    N -11.037   1.220 -12.875 1.00 . A A .  87 VAL N    1 1 
        2  3784 1 1  87 VAL O    O  -9.065   0.831 -14.844 1.00 . A A .  87 VAL O    1 1 
        2  3785 1 1  88 VAL C    C  -5.366   1.755 -14.334 1.00 . A A .  88 VAL C    1 1 
        2  3786 1 1  88 VAL CA   C  -6.759   2.318 -14.584 1.00 . A A .  88 VAL CA   1 1 
        2  3787 1 1  88 VAL CB   C  -6.668   3.851 -14.777 1.00 . A A .  88 VAL CB   1 1 
        2  3788 1 1  88 VAL CG1  C  -8.011   4.418 -15.219 1.00 . A A .  88 VAL CG1  1 1 
        2  3789 1 1  88 VAL CG2  C  -6.187   4.532 -13.501 1.00 . A A .  88 VAL CG2  1 1 
        2  3790 1 1  88 VAL H    H  -7.458   2.256 -12.580 1.00 . A A .  88 VAL H    1 1 
        2  3791 1 1  88 VAL HA   H  -7.148   1.887 -15.495 1.00 . A A .  88 VAL HA   1 1 
        2  3792 1 1  88 VAL HB   H  -5.949   4.050 -15.557 1.00 . A A .  88 VAL HB   1 1 
        2  3793 1 1  88 VAL HG11 H  -8.299   3.967 -16.156 1.00 . A A .  88 VAL HG11 1 1 
        2  3794 1 1  88 VAL HG12 H  -7.927   5.488 -15.344 1.00 . A A .  88 VAL HG12 1 1 
        2  3795 1 1  88 VAL HG13 H  -8.758   4.200 -14.470 1.00 . A A .  88 VAL HG13 1 1 
        2  3796 1 1  88 VAL HG21 H  -5.191   4.188 -13.266 1.00 . A A .  88 VAL HG21 1 1 
        2  3797 1 1  88 VAL HG22 H  -6.853   4.286 -12.687 1.00 . A A .  88 VAL HG22 1 1 
        2  3798 1 1  88 VAL HG23 H  -6.175   5.602 -13.646 1.00 . A A .  88 VAL HG23 1 1 
        2  3799 1 1  88 VAL N    N  -7.666   1.963 -13.500 1.00 . A A .  88 VAL N    1 1 
        2  3800 1 1  88 VAL O    O  -4.986   1.503 -13.188 1.00 . A A .  88 VAL O    1 1 
        2  3801 1 1  89 THR C    C  -2.345   2.200 -14.805 1.00 . A A .  89 THR C    1 1 
        2  3802 1 1  89 THR CA   C  -3.246   1.070 -15.288 1.00 . A A .  89 THR CA   1 1 
        2  3803 1 1  89 THR CB   C  -2.690   0.540 -16.628 1.00 . A A .  89 THR CB   1 1 
        2  3804 1 1  89 THR CG2  C  -1.480  -0.352 -16.395 1.00 . A A .  89 THR CG2  1 1 
        2  3805 1 1  89 THR H    H  -4.995   1.694 -16.300 1.00 . A A .  89 THR H    1 1 
        2  3806 1 1  89 THR HA   H  -3.225   0.269 -14.564 1.00 . A A .  89 THR HA   1 1 
        2  3807 1 1  89 THR HB   H  -2.379   1.382 -17.225 1.00 . A A .  89 THR HB   1 1 
        2  3808 1 1  89 THR HG1  H  -3.245  -0.791 -17.984 1.00 . A A .  89 THR HG1  1 1 
        2  3809 1 1  89 THR HG21 H  -1.129  -0.738 -17.341 1.00 . A A .  89 THR HG21 1 1 
        2  3810 1 1  89 THR HG22 H  -1.756  -1.172 -15.749 1.00 . A A .  89 THR HG22 1 1 
        2  3811 1 1  89 THR HG23 H  -0.694   0.226 -15.928 1.00 . A A .  89 THR HG23 1 1 
        2  3812 1 1  89 THR N    N  -4.615   1.541 -15.408 1.00 . A A .  89 THR N    1 1 
        2  3813 1 1  89 THR O    O  -2.612   3.380 -15.049 1.00 . A A .  89 THR O    1 1 
        2  3814 1 1  89 THR OG1  O  -3.688  -0.209 -17.339 1.00 . A A .  89 THR OG1  1 1 
        2  3815 1 1  90 GLY C    C   0.850   2.109 -12.999 1.00 . A A .  90 GLY C    1 1 
        2  3816 1 1  90 GLY CA   C  -0.346   2.795 -13.615 1.00 . A A .  90 GLY CA   1 1 
        2  3817 1 1  90 GLY H    H  -1.139   0.874 -13.949 1.00 . A A .  90 GLY H    1 1 
        2  3818 1 1  90 GLY HA2  H  -0.015   3.429 -14.428 1.00 . A A .  90 GLY HA2  1 1 
        2  3819 1 1  90 GLY HA3  H  -0.828   3.402 -12.865 1.00 . A A .  90 GLY HA3  1 1 
        2  3820 1 1  90 GLY N    N  -1.288   1.831 -14.119 1.00 . A A .  90 GLY N    1 1 
        2  3821 1 1  90 GLY O    O   1.173   0.977 -13.365 1.00 . A A .  90 GLY O    1 1 
        2  3822 1 1  91 LEU C    C   2.841   2.881 -10.034 1.00 . A A .  91 LEU C    1 1 
        2  3823 1 1  91 LEU CA   C   2.650   2.214 -11.384 1.00 . A A .  91 LEU CA   1 1 
        2  3824 1 1  91 LEU CB   C   3.922   2.356 -12.237 1.00 . A A .  91 LEU CB   1 1 
        2  3825 1 1  91 LEU CD1  C   5.826   3.744 -13.068 1.00 . A A .  91 LEU CD1  1 1 
        2  3826 1 1  91 LEU CD2  C   3.494   4.520 -13.471 1.00 . A A .  91 LEU CD2  1 1 
        2  3827 1 1  91 LEU CG   C   4.416   3.786 -12.503 1.00 . A A .  91 LEU CG   1 1 
        2  3828 1 1  91 LEU H    H   1.181   3.667 -11.798 1.00 . A A .  91 LEU H    1 1 
        2  3829 1 1  91 LEU HA   H   2.456   1.161 -11.222 1.00 . A A .  91 LEU HA   1 1 
        2  3830 1 1  91 LEU HB2  H   4.715   1.817 -11.741 1.00 . A A .  91 LEU HB2  1 1 
        2  3831 1 1  91 LEU HB3  H   3.738   1.883 -13.191 1.00 . A A .  91 LEU HB3  1 1 
        2  3832 1 1  91 LEU HD11 H   5.823   3.198 -14.001 1.00 . A A .  91 LEU HD11 1 1 
        2  3833 1 1  91 LEU HD12 H   6.482   3.252 -12.366 1.00 . A A .  91 LEU HD12 1 1 
        2  3834 1 1  91 LEU HD13 H   6.174   4.751 -13.243 1.00 . A A .  91 LEU HD13 1 1 
        2  3835 1 1  91 LEU HD21 H   3.475   3.997 -14.415 1.00 . A A .  91 LEU HD21 1 1 
        2  3836 1 1  91 LEU HD22 H   3.858   5.525 -13.623 1.00 . A A .  91 LEU HD22 1 1 
        2  3837 1 1  91 LEU HD23 H   2.496   4.555 -13.059 1.00 . A A .  91 LEU HD23 1 1 
        2  3838 1 1  91 LEU HG   H   4.441   4.336 -11.574 1.00 . A A .  91 LEU HG   1 1 
        2  3839 1 1  91 LEU N    N   1.493   2.775 -12.058 1.00 . A A .  91 LEU N    1 1 
        2  3840 1 1  91 LEU O    O   2.162   3.859  -9.719 1.00 . A A .  91 LEU O    1 1 
        2  3841 1 1  92 THR C    C   4.945   4.111  -8.007 1.00 . A A .  92 THR C    1 1 
        2  3842 1 1  92 THR CA   C   4.040   2.882  -7.927 1.00 . A A .  92 THR CA   1 1 
        2  3843 1 1  92 THR CB   C   4.707   1.804  -7.055 1.00 . A A .  92 THR CB   1 1 
        2  3844 1 1  92 THR CG2  C   3.669   0.866  -6.455 1.00 . A A .  92 THR CG2  1 1 
        2  3845 1 1  92 THR H    H   4.264   1.572  -9.557 1.00 . A A .  92 THR H    1 1 
        2  3846 1 1  92 THR HA   H   3.102   3.162  -7.469 1.00 . A A .  92 THR HA   1 1 
        2  3847 1 1  92 THR HB   H   5.243   2.291  -6.251 1.00 . A A .  92 THR HB   1 1 
        2  3848 1 1  92 THR HG1  H   6.484   0.988  -7.387 1.00 . A A .  92 THR HG1  1 1 
        2  3849 1 1  92 THR HG21 H   4.165   0.124  -5.845 1.00 . A A .  92 THR HG21 1 1 
        2  3850 1 1  92 THR HG22 H   3.126   0.375  -7.248 1.00 . A A .  92 THR HG22 1 1 
        2  3851 1 1  92 THR HG23 H   2.982   1.434  -5.845 1.00 . A A .  92 THR HG23 1 1 
        2  3852 1 1  92 THR N    N   3.760   2.350  -9.246 1.00 . A A .  92 THR N    1 1 
        2  3853 1 1  92 THR O    O   5.842   4.179  -8.850 1.00 . A A .  92 THR O    1 1 
        2  3854 1 1  92 THR OG1  O   5.636   1.050  -7.851 1.00 . A A .  92 THR OG1  1 1 
        2  3855 1 1  93 PRO C    C   6.883   6.085  -6.477 1.00 . A A .  93 PRO C    1 1 
        2  3856 1 1  93 PRO CA   C   5.506   6.325  -7.083 1.00 . A A .  93 PRO CA   1 1 
        2  3857 1 1  93 PRO CB   C   4.687   7.268  -6.183 1.00 . A A .  93 PRO CB   1 1 
        2  3858 1 1  93 PRO CD   C   3.648   5.108  -6.121 1.00 . A A .  93 PRO CD   1 1 
        2  3859 1 1  93 PRO CG   C   3.386   6.573  -5.934 1.00 . A A .  93 PRO CG   1 1 
        2  3860 1 1  93 PRO HA   H   5.615   6.763  -8.065 1.00 . A A .  93 PRO HA   1 1 
        2  3861 1 1  93 PRO HB2  H   5.222   7.442  -5.261 1.00 . A A .  93 PRO HB2  1 1 
        2  3862 1 1  93 PRO HB3  H   4.537   8.207  -6.696 1.00 . A A .  93 PRO HB3  1 1 
        2  3863 1 1  93 PRO HD2  H   3.985   4.660  -5.198 1.00 . A A .  93 PRO HD2  1 1 
        2  3864 1 1  93 PRO HD3  H   2.764   4.608  -6.487 1.00 . A A .  93 PRO HD3  1 1 
        2  3865 1 1  93 PRO HG2  H   3.055   6.768  -4.925 1.00 . A A .  93 PRO HG2  1 1 
        2  3866 1 1  93 PRO HG3  H   2.647   6.915  -6.643 1.00 . A A .  93 PRO HG3  1 1 
        2  3867 1 1  93 PRO N    N   4.712   5.098  -7.130 1.00 . A A .  93 PRO N    1 1 
        2  3868 1 1  93 PRO O    O   6.999   5.618  -5.346 1.00 . A A .  93 PRO O    1 1 
        2  3869 1 1  94 SER C    C   9.676   7.367  -5.833 1.00 . A A .  94 SER C    1 1 
        2  3870 1 1  94 SER CA   C   9.280   6.222  -6.762 1.00 . A A .  94 SER CA   1 1 
        2  3871 1 1  94 SER CB   C  10.236   6.134  -7.950 1.00 . A A .  94 SER CB   1 1 
        2  3872 1 1  94 SER H    H   7.769   6.753  -8.135 1.00 . A A .  94 SER H    1 1 
        2  3873 1 1  94 SER HA   H   9.321   5.294  -6.209 1.00 . A A .  94 SER HA   1 1 
        2  3874 1 1  94 SER HB2  H  11.253   6.228  -7.599 1.00 . A A .  94 SER HB2  1 1 
        2  3875 1 1  94 SER HB3  H  10.113   5.179  -8.441 1.00 . A A .  94 SER HB3  1 1 
        2  3876 1 1  94 SER HG   H  10.098   6.823  -9.788 1.00 . A A .  94 SER HG   1 1 
        2  3877 1 1  94 SER N    N   7.920   6.393  -7.236 1.00 . A A .  94 SER N    1 1 
        2  3878 1 1  94 SER O    O   9.404   8.535  -6.117 1.00 . A A .  94 SER O    1 1 
        2  3879 1 1  94 SER OG   O   9.978   7.168  -8.889 1.00 . A A .  94 SER OG   1 1 
        2  3880 1 1  95 GLY C    C  11.153   7.406  -2.451 1.00 . A A .  95 GLY C    1 1 
        2  3881 1 1  95 GLY CA   C  10.718   8.027  -3.759 1.00 . A A .  95 GLY CA   1 1 
        2  3882 1 1  95 GLY H    H  10.489   6.076  -4.540 1.00 . A A .  95 GLY H    1 1 
        2  3883 1 1  95 GLY HA2  H  11.541   8.590  -4.173 1.00 . A A .  95 GLY HA2  1 1 
        2  3884 1 1  95 GLY HA3  H   9.891   8.696  -3.572 1.00 . A A .  95 GLY HA3  1 1 
        2  3885 1 1  95 GLY N    N  10.305   7.024  -4.717 1.00 . A A .  95 GLY N    1 1 
        2  3886 1 1  95 GLY O    O  11.309   6.189  -2.365 1.00 . A A .  95 GLY O    1 1 
        2  3887 1 1  96 LYS C    C  10.646   7.836   0.883 1.00 . A A .  96 LYS C    1 1 
        2  3888 1 1  96 LYS CA   C  11.785   7.763  -0.129 1.00 . A A .  96 LYS CA   1 1 
        2  3889 1 1  96 LYS CB   C  12.962   8.609   0.362 1.00 . A A .  96 LYS CB   1 1 
        2  3890 1 1  96 LYS CD   C  14.991   7.318  -0.400 1.00 . A A .  96 LYS CD   1 1 
        2  3891 1 1  96 LYS CE   C  16.181   7.319  -1.345 1.00 . A A .  96 LYS CE   1 1 
        2  3892 1 1  96 LYS CG   C  14.169   8.589  -0.562 1.00 . A A .  96 LYS CG   1 1 
        2  3893 1 1  96 LYS H    H  11.153   9.194  -1.558 1.00 . A A .  96 LYS H    1 1 
        2  3894 1 1  96 LYS HA   H  12.102   6.735  -0.231 1.00 . A A .  96 LYS HA   1 1 
        2  3895 1 1  96 LYS HB2  H  12.635   9.634   0.467 1.00 . A A .  96 LYS HB2  1 1 
        2  3896 1 1  96 LYS HB3  H  13.272   8.241   1.329 1.00 . A A .  96 LYS HB3  1 1 
        2  3897 1 1  96 LYS HD2  H  15.347   7.257   0.618 1.00 . A A .  96 LYS HD2  1 1 
        2  3898 1 1  96 LYS HD3  H  14.367   6.466  -0.620 1.00 . A A .  96 LYS HD3  1 1 
        2  3899 1 1  96 LYS HE2  H  15.829   7.118  -2.345 1.00 . A A .  96 LYS HE2  1 1 
        2  3900 1 1  96 LYS HE3  H  16.640   8.297  -1.318 1.00 . A A .  96 LYS HE3  1 1 
        2  3901 1 1  96 LYS HG2  H  13.828   8.654  -1.585 1.00 . A A .  96 LYS HG2  1 1 
        2  3902 1 1  96 LYS HG3  H  14.793   9.440  -0.338 1.00 . A A .  96 LYS HG3  1 1 
        2  3903 1 1  96 LYS HZ1  H  16.783   5.340  -0.995 1.00 . A A .  96 LYS HZ1  1 1 
        2  3904 1 1  96 LYS HZ2  H  17.572   6.492  -0.022 1.00 . A A .  96 LYS HZ2  1 1 
        2  3905 1 1  96 LYS HZ3  H  17.990   6.332  -1.656 1.00 . A A .  96 LYS HZ3  1 1 
        2  3906 1 1  96 LYS N    N  11.337   8.233  -1.433 1.00 . A A .  96 LYS N    1 1 
        2  3907 1 1  96 LYS NZ   N  17.198   6.299  -0.979 1.00 . A A .  96 LYS NZ   1 1 
        2  3908 1 1  96 LYS O    O  10.018   8.884   1.044 1.00 . A A .  96 LYS O    1 1 
        2  3909 1 1  97 ALA C    C   9.783   5.803   3.741 1.00 . A A .  97 ALA C    1 1 
        2  3910 1 1  97 ALA CA   C   9.346   6.678   2.573 1.00 . A A .  97 ALA CA   1 1 
        2  3911 1 1  97 ALA CB   C   8.041   6.166   1.982 1.00 . A A .  97 ALA CB   1 1 
        2  3912 1 1  97 ALA H    H  10.900   5.912   1.357 1.00 . A A .  97 ALA H    1 1 
        2  3913 1 1  97 ALA HA   H   9.184   7.686   2.931 1.00 . A A .  97 ALA HA   1 1 
        2  3914 1 1  97 ALA HB1  H   7.277   6.160   2.745 1.00 . A A .  97 ALA HB1  1 1 
        2  3915 1 1  97 ALA HB2  H   8.183   5.163   1.608 1.00 . A A .  97 ALA HB2  1 1 
        2  3916 1 1  97 ALA HB3  H   7.735   6.812   1.173 1.00 . A A .  97 ALA HB3  1 1 
        2  3917 1 1  97 ALA N    N  10.382   6.727   1.554 1.00 . A A .  97 ALA N    1 1 
        2  3918 1 1  97 ALA O    O  10.604   4.900   3.577 1.00 . A A .  97 ALA O    1 1 
        2  3919 1 1  98 ALA C    C   8.624   4.142   6.276 1.00 . A A .  98 ALA C    1 1 
        2  3920 1 1  98 ALA CA   C   9.579   5.314   6.112 1.00 . A A .  98 ALA CA   1 1 
        2  3921 1 1  98 ALA CB   C   9.541   6.199   7.346 1.00 . A A .  98 ALA CB   1 1 
        2  3922 1 1  98 ALA H    H   8.590   6.808   4.987 1.00 . A A .  98 ALA H    1 1 
        2  3923 1 1  98 ALA HA   H  10.584   4.936   5.994 1.00 . A A .  98 ALA HA   1 1 
        2  3924 1 1  98 ALA HB1  H  10.217   7.032   7.214 1.00 . A A .  98 ALA HB1  1 1 
        2  3925 1 1  98 ALA HB2  H   9.842   5.626   8.211 1.00 . A A .  98 ALA HB2  1 1 
        2  3926 1 1  98 ALA HB3  H   8.538   6.571   7.493 1.00 . A A .  98 ALA HB3  1 1 
        2  3927 1 1  98 ALA N    N   9.242   6.080   4.920 1.00 . A A .  98 ALA N    1 1 
        2  3928 1 1  98 ALA O    O   7.406   4.322   6.281 1.00 . A A .  98 ALA O    1 1 
        2  3929 1 1  99 SER C    C   8.680   0.972   7.784 1.00 . A A .  99 SER C    1 1 
        2  3930 1 1  99 SER CA   C   8.357   1.751   6.508 1.00 . A A .  99 SER CA   1 1 
        2  3931 1 1  99 SER CB   C   8.578   0.875   5.269 1.00 . A A .  99 SER CB   1 1 
        2  3932 1 1  99 SER H    H  10.154   2.867   6.456 1.00 . A A .  99 SER H    1 1 
        2  3933 1 1  99 SER HA   H   7.324   2.056   6.541 1.00 . A A .  99 SER HA   1 1 
        2  3934 1 1  99 SER HB2  H   8.510   1.487   4.382 1.00 . A A .  99 SER HB2  1 1 
        2  3935 1 1  99 SER HB3  H   9.559   0.427   5.320 1.00 . A A .  99 SER HB3  1 1 
        2  3936 1 1  99 SER HG   H   6.859   0.054   5.750 1.00 . A A .  99 SER HG   1 1 
        2  3937 1 1  99 SER N    N   9.172   2.947   6.412 1.00 . A A .  99 SER N    1 1 
        2  3938 1 1  99 SER O    O   9.839   0.873   8.190 1.00 . A A .  99 SER O    1 1 
        2  3939 1 1  99 SER OG   O   7.609  -0.159   5.178 1.00 . A A .  99 SER OG   1 1 
        2  3940 1 1 100 SER C    C   6.934  -1.642   9.424 1.00 . A A . 100 SER C    1 1 
        2  3941 1 1 100 SER CA   C   7.785  -0.388   9.595 1.00 . A A . 100 SER CA   1 1 
        2  3942 1 1 100 SER CB   C   7.365   0.381  10.854 1.00 . A A . 100 SER CB   1 1 
        2  3943 1 1 100 SER H    H   6.735   0.620   8.071 1.00 . A A . 100 SER H    1 1 
        2  3944 1 1 100 SER HA   H   8.823  -0.677   9.678 1.00 . A A . 100 SER HA   1 1 
        2  3945 1 1 100 SER HB2  H   7.893   1.323  10.890 1.00 . A A . 100 SER HB2  1 1 
        2  3946 1 1 100 SER HB3  H   6.302   0.568  10.820 1.00 . A A . 100 SER HB3  1 1 
        2  3947 1 1 100 SER HG   H   8.615  -0.496  12.088 1.00 . A A . 100 SER HG   1 1 
        2  3948 1 1 100 SER N    N   7.640   0.446   8.416 1.00 . A A . 100 SER N    1 1 
        2  3949 1 1 100 SER O    O   5.862  -1.594   8.811 1.00 . A A . 100 SER O    1 1 
        2  3950 1 1 100 SER OG   O   7.662  -0.352  12.031 1.00 . A A . 100 SER OG   1 1 
        2  3951 1 1 101 LEU C    C   6.048  -4.469  11.042 1.00 . A A . 101 LEU C    1 1 
        2  3952 1 1 101 LEU CA   C   6.725  -4.028   9.747 1.00 . A A . 101 LEU CA   1 1 
        2  3953 1 1 101 LEU CB   C   7.730  -5.084   9.254 1.00 . A A . 101 LEU CB   1 1 
        2  3954 1 1 101 LEU CD1  C   8.183  -7.028   7.740 1.00 . A A . 101 LEU CD1  1 1 
        2  3955 1 1 101 LEU CD2  C   6.577  -7.292   9.623 1.00 . A A . 101 LEU CD2  1 1 
        2  3956 1 1 101 LEU CG   C   7.131  -6.328   8.586 1.00 . A A . 101 LEU CG   1 1 
        2  3957 1 1 101 LEU H    H   8.228  -2.732  10.479 1.00 . A A . 101 LEU H    1 1 
        2  3958 1 1 101 LEU HA   H   5.967  -3.883   8.989 1.00 . A A . 101 LEU HA   1 1 
        2  3959 1 1 101 LEU HB2  H   8.394  -4.609   8.548 1.00 . A A . 101 LEU HB2  1 1 
        2  3960 1 1 101 LEU HB3  H   8.313  -5.409  10.102 1.00 . A A . 101 LEU HB3  1 1 
        2  3961 1 1 101 LEU HD11 H   9.004  -7.336   8.371 1.00 . A A . 101 LEU HD11 1 1 
        2  3962 1 1 101 LEU HD12 H   8.546  -6.349   6.983 1.00 . A A . 101 LEU HD12 1 1 
        2  3963 1 1 101 LEU HD13 H   7.747  -7.894   7.268 1.00 . A A . 101 LEU HD13 1 1 
        2  3964 1 1 101 LEU HD21 H   5.841  -6.786  10.231 1.00 . A A . 101 LEU HD21 1 1 
        2  3965 1 1 101 LEU HD22 H   7.380  -7.644  10.253 1.00 . A A . 101 LEU HD22 1 1 
        2  3966 1 1 101 LEU HD23 H   6.116  -8.131   9.125 1.00 . A A . 101 LEU HD23 1 1 
        2  3967 1 1 101 LEU HG   H   6.322  -6.029   7.936 1.00 . A A . 101 LEU HG   1 1 
        2  3968 1 1 101 LEU N    N   7.408  -2.760   9.942 1.00 . A A . 101 LEU N    1 1 
        2  3969 1 1 101 LEU O    O   6.710  -4.706  12.049 1.00 . A A . 101 LEU O    1 1 
        2  3970 1 1 102 TYR C    C   3.550  -6.443  12.092 1.00 . A A . 102 TYR C    1 1 
        2  3971 1 1 102 TYR CA   C   3.950  -4.970  12.170 1.00 . A A . 102 TYR CA   1 1 
        2  3972 1 1 102 TYR CB   C   2.713  -4.068  12.350 1.00 . A A . 102 TYR CB   1 1 
        2  3973 1 1 102 TYR CD1  C   2.322  -2.964  10.116 1.00 . A A . 102 TYR CD1  1 1 
        2  3974 1 1 102 TYR CD2  C   0.669  -4.481  10.913 1.00 . A A . 102 TYR CD2  1 1 
        2  3975 1 1 102 TYR CE1  C   1.575  -2.737   8.981 1.00 . A A . 102 TYR CE1  1 1 
        2  3976 1 1 102 TYR CE2  C  -0.088  -4.257   9.776 1.00 . A A . 102 TYR CE2  1 1 
        2  3977 1 1 102 TYR CG   C   1.888  -3.841  11.099 1.00 . A A . 102 TYR CG   1 1 
        2  3978 1 1 102 TYR CZ   C   0.371  -3.379   8.813 1.00 . A A . 102 TYR CZ   1 1 
        2  3979 1 1 102 TYR H    H   4.260  -4.419  10.152 1.00 . A A . 102 TYR H    1 1 
        2  3980 1 1 102 TYR HA   H   4.586  -4.839  13.028 1.00 . A A . 102 TYR HA   1 1 
        2  3981 1 1 102 TYR HB2  H   2.064  -4.513  13.087 1.00 . A A . 102 TYR HB2  1 1 
        2  3982 1 1 102 TYR HB3  H   3.036  -3.103  12.709 1.00 . A A . 102 TYR HB3  1 1 
        2  3983 1 1 102 TYR HD1  H   3.267  -2.458  10.247 1.00 . A A . 102 TYR HD1  1 1 
        2  3984 1 1 102 TYR HD2  H   0.315  -5.167  11.667 1.00 . A A . 102 TYR HD2  1 1 
        2  3985 1 1 102 TYR HE1  H   1.936  -2.051   8.228 1.00 . A A . 102 TYR HE1  1 1 
        2  3986 1 1 102 TYR HE2  H  -1.034  -4.762   9.647 1.00 . A A . 102 TYR HE2  1 1 
        2  3987 1 1 102 TYR HH   H  -1.244  -2.815   7.903 1.00 . A A . 102 TYR HH   1 1 
        2  3988 1 1 102 TYR N    N   4.725  -4.578  11.002 1.00 . A A . 102 TYR N    1 1 
        2  3989 1 1 102 TYR O    O   3.065  -6.918  11.063 1.00 . A A . 102 TYR O    1 1 
        2  3990 1 1 102 TYR OH   O  -0.365  -3.152   7.672 1.00 . A A . 102 TYR OH   1 1 
        2  3991 1 1 103 ILE C    C   2.157  -8.813  13.988 1.00 . A A . 103 ILE C    1 1 
        2  3992 1 1 103 ILE CA   C   3.472  -8.584  13.247 1.00 . A A . 103 ILE CA   1 1 
        2  3993 1 1 103 ILE CB   C   4.601  -9.370  13.962 1.00 . A A . 103 ILE CB   1 1 
        2  3994 1 1 103 ILE CD1  C   5.914  -9.898  11.832 1.00 . A A . 103 ILE CD1  1 1 
        2  3995 1 1 103 ILE CG1  C   5.925  -9.236  13.197 1.00 . A A . 103 ILE CG1  1 1 
        2  3996 1 1 103 ILE CG2  C   4.224 -10.838  14.113 1.00 . A A . 103 ILE CG2  1 1 
        2  3997 1 1 103 ILE H    H   4.154  -6.721  13.969 1.00 . A A . 103 ILE H    1 1 
        2  3998 1 1 103 ILE HA   H   3.379  -8.958  12.238 1.00 . A A . 103 ILE HA   1 1 
        2  3999 1 1 103 ILE HB   H   4.723  -8.953  14.951 1.00 . A A . 103 ILE HB   1 1 
        2  4000 1 1 103 ILE HD11 H   6.875  -9.765  11.359 1.00 . A A . 103 ILE HD11 1 1 
        2  4001 1 1 103 ILE HD12 H   5.147  -9.448  11.219 1.00 . A A . 103 ILE HD12 1 1 
        2  4002 1 1 103 ILE HD13 H   5.711 -10.952  11.945 1.00 . A A . 103 ILE HD13 1 1 
        2  4003 1 1 103 ILE HG12 H   6.146  -8.190  13.054 1.00 . A A . 103 ILE HG12 1 1 
        2  4004 1 1 103 ILE HG13 H   6.715  -9.690  13.778 1.00 . A A . 103 ILE HG13 1 1 
        2  4005 1 1 103 ILE HG21 H   4.054 -11.267  13.136 1.00 . A A . 103 ILE HG21 1 1 
        2  4006 1 1 103 ILE HG22 H   3.323 -10.921  14.703 1.00 . A A . 103 ILE HG22 1 1 
        2  4007 1 1 103 ILE HG23 H   5.026 -11.369  14.604 1.00 . A A . 103 ILE HG23 1 1 
        2  4008 1 1 103 ILE N    N   3.778  -7.161  13.181 1.00 . A A . 103 ILE N    1 1 
        2  4009 1 1 103 ILE O    O   2.049  -8.519  15.182 1.00 . A A . 103 ILE O    1 1 
        2  4010 1 1 104 GLY C    C  -1.286  -9.071  13.114 1.00 . A A . 104 GLY C    1 1 
        2  4011 1 1 104 GLY CA   C  -0.112  -9.591  13.917 1.00 . A A . 104 GLY CA   1 1 
        2  4012 1 1 104 GLY H    H   1.291  -9.544  12.333 1.00 . A A . 104 GLY H    1 1 
        2  4013 1 1 104 GLY HA2  H  -0.224 -10.659  14.048 1.00 . A A . 104 GLY HA2  1 1 
        2  4014 1 1 104 GLY HA3  H  -0.122  -9.119  14.889 1.00 . A A . 104 GLY HA3  1 1 
        2  4015 1 1 104 GLY N    N   1.161  -9.330  13.285 1.00 . A A . 104 GLY N    1 1 
        2  4016 1 1 104 GLY O    O  -1.189  -8.903  11.898 1.00 . A A . 104 GLY O    1 1 
        2  4017 1 1 105 PRO C    C  -3.637  -6.870  12.804 1.00 . A A . 105 PRO C    1 1 
        2  4018 1 1 105 PRO CA   C  -3.645  -8.361  13.129 1.00 . A A . 105 PRO CA   1 1 
        2  4019 1 1 105 PRO CB   C  -4.714  -8.669  14.175 1.00 . A A . 105 PRO CB   1 1 
        2  4020 1 1 105 PRO CD   C  -2.583  -8.939  15.241 1.00 . A A . 105 PRO CD   1 1 
        2  4021 1 1 105 PRO CG   C  -4.011  -8.534  15.481 1.00 . A A . 105 PRO CG   1 1 
        2  4022 1 1 105 PRO HA   H  -3.845  -8.925  12.231 1.00 . A A . 105 PRO HA   1 1 
        2  4023 1 1 105 PRO HB2  H  -5.524  -7.960  14.084 1.00 . A A . 105 PRO HB2  1 1 
        2  4024 1 1 105 PRO HB3  H  -5.087  -9.672  14.030 1.00 . A A . 105 PRO HB3  1 1 
        2  4025 1 1 105 PRO HD2  H  -1.911  -8.273  15.761 1.00 . A A . 105 PRO HD2  1 1 
        2  4026 1 1 105 PRO HD3  H  -2.423  -9.960  15.559 1.00 . A A . 105 PRO HD3  1 1 
        2  4027 1 1 105 PRO HG2  H  -4.056  -7.508  15.816 1.00 . A A . 105 PRO HG2  1 1 
        2  4028 1 1 105 PRO HG3  H  -4.467  -9.188  16.210 1.00 . A A . 105 PRO HG3  1 1 
        2  4029 1 1 105 PRO N    N  -2.416  -8.811  13.782 1.00 . A A . 105 PRO N    1 1 
        2  4030 1 1 105 PRO O    O  -2.645  -6.173  13.026 1.00 . A A . 105 PRO O    1 1 
        2  4031 1 1 106 TYR C    C  -5.485  -4.176  13.074 1.00 . A A . 106 TYR C    1 1 
        2  4032 1 1 106 TYR CA   C  -4.869  -4.977  11.934 1.00 . A A . 106 TYR CA   1 1 
        2  4033 1 1 106 TYR CB   C  -5.701  -4.824  10.657 1.00 . A A . 106 TYR CB   1 1 
        2  4034 1 1 106 TYR CD1  C  -4.478  -2.750   9.926 1.00 . A A . 106 TYR CD1  1 1 
        2  4035 1 1 106 TYR CD2  C  -6.852  -2.779   9.722 1.00 . A A . 106 TYR CD2  1 1 
        2  4036 1 1 106 TYR CE1  C  -4.445  -1.473   9.415 1.00 . A A . 106 TYR CE1  1 1 
        2  4037 1 1 106 TYR CE2  C  -6.827  -1.497   9.207 1.00 . A A . 106 TYR CE2  1 1 
        2  4038 1 1 106 TYR CG   C  -5.678  -3.425  10.090 1.00 . A A . 106 TYR CG   1 1 
        2  4039 1 1 106 TYR CZ   C  -5.618  -0.849   9.055 1.00 . A A . 106 TYR CZ   1 1 
        2  4040 1 1 106 TYR H    H  -5.534  -6.966  12.184 1.00 . A A . 106 TYR H    1 1 
        2  4041 1 1 106 TYR HA   H  -3.871  -4.606  11.749 1.00 . A A . 106 TYR HA   1 1 
        2  4042 1 1 106 TYR HB2  H  -5.320  -5.496   9.901 1.00 . A A . 106 TYR HB2  1 1 
        2  4043 1 1 106 TYR HB3  H  -6.728  -5.079  10.871 1.00 . A A . 106 TYR HB3  1 1 
        2  4044 1 1 106 TYR HD1  H  -3.557  -3.241  10.205 1.00 . A A . 106 TYR HD1  1 1 
        2  4045 1 1 106 TYR HD2  H  -7.795  -3.291   9.844 1.00 . A A . 106 TYR HD2  1 1 
        2  4046 1 1 106 TYR HE1  H  -3.499  -0.964   9.297 1.00 . A A . 106 TYR HE1  1 1 
        2  4047 1 1 106 TYR HE2  H  -7.749  -1.009   8.927 1.00 . A A . 106 TYR HE2  1 1 
        2  4048 1 1 106 TYR HH   H  -4.887   0.464   7.850 1.00 . A A . 106 TYR HH   1 1 
        2  4049 1 1 106 TYR N    N  -4.761  -6.375  12.304 1.00 . A A . 106 TYR N    1 1 
        2  4050 1 1 106 TYR O    O  -6.397  -4.645  13.757 1.00 . A A . 106 TYR O    1 1 
        2  4051 1 1 106 TYR OH   O  -5.578   0.424   8.539 1.00 . A A . 106 TYR OH   1 1 
        2  4052 1 1 107 GLY C    C  -4.310  -1.881  15.369 1.00 . A A . 107 GLY C    1 1 
        2  4053 1 1 107 GLY CA   C  -5.423  -2.145  14.380 1.00 . A A . 107 GLY CA   1 1 
        2  4054 1 1 107 GLY H    H  -4.262  -2.648  12.686 1.00 . A A . 107 GLY H    1 1 
        2  4055 1 1 107 GLY HA2  H  -5.779  -1.203  13.987 1.00 . A A . 107 GLY HA2  1 1 
        2  4056 1 1 107 GLY HA3  H  -6.233  -2.644  14.891 1.00 . A A . 107 GLY HA3  1 1 
        2  4057 1 1 107 GLY N    N  -4.967  -2.975  13.283 1.00 . A A . 107 GLY N    1 1 
        2  4058 1 1 107 GLY O    O  -4.317  -0.881  16.081 1.00 . A A . 107 GLY O    1 1 
        2  4059 1 1 108 GLU C    C  -1.095  -1.782  15.666 1.00 . A A . 108 GLU C    1 1 
        2  4060 1 1 108 GLU CA   C  -2.190  -2.665  16.285 1.00 . A A . 108 GLU CA   1 1 
        2  4061 1 1 108 GLU CB   C  -1.667  -4.073  16.601 1.00 . A A . 108 GLU CB   1 1 
        2  4062 1 1 108 GLU CD   C  -0.548  -5.546  18.312 1.00 . A A . 108 GLU CD   1 1 
        2  4063 1 1 108 GLU CG   C  -0.712  -4.138  17.782 1.00 . A A . 108 GLU CG   1 1 
        2  4064 1 1 108 GLU H    H  -3.366  -3.530  14.759 1.00 . A A . 108 GLU H    1 1 
        2  4065 1 1 108 GLU HA   H  -2.536  -2.202  17.198 1.00 . A A . 108 GLU HA   1 1 
        2  4066 1 1 108 GLU HB2  H  -2.510  -4.712  16.816 1.00 . A A . 108 GLU HB2  1 1 
        2  4067 1 1 108 GLU HB3  H  -1.153  -4.456  15.731 1.00 . A A . 108 GLU HB3  1 1 
        2  4068 1 1 108 GLU HG2  H   0.254  -3.772  17.468 1.00 . A A . 108 GLU HG2  1 1 
        2  4069 1 1 108 GLU HG3  H  -1.096  -3.513  18.574 1.00 . A A . 108 GLU HG3  1 1 
        2  4070 1 1 108 GLU N    N  -3.326  -2.771  15.378 1.00 . A A . 108 GLU N    1 1 
        2  4071 1 1 108 GLU O    O   0.092  -1.928  15.952 1.00 . A A . 108 GLU O    1 1 
        2  4072 1 1 108 GLU OE1  O   0.338  -6.279  17.830 1.00 . A A . 108 GLU OE1  1 1 
        2  4073 1 1 108 GLU OE2  O  -1.315  -5.931  19.224 1.00 . A A . 108 GLU OE2  1 1 
        2  4074 1 1 109 ILE C    C  -0.040   1.097  15.139 1.00 . A A . 109 ILE C    1 1 
        2  4075 1 1 109 ILE CA   C  -0.609   0.069  14.153 1.00 . A A . 109 ILE CA   1 1 
        2  4076 1 1 109 ILE CB   C  -1.325   0.801  12.990 1.00 . A A . 109 ILE CB   1 1 
        2  4077 1 1 109 ILE CD1  C  -1.184  -1.111  11.282 1.00 . A A . 109 ILE CD1  1 1 
        2  4078 1 1 109 ILE CG1  C  -2.081  -0.199  12.102 1.00 . A A . 109 ILE CG1  1 1 
        2  4079 1 1 109 ILE CG2  C  -0.334   1.598  12.151 1.00 . A A . 109 ILE CG2  1 1 
        2  4080 1 1 109 ILE H    H  -2.487  -0.728  14.701 1.00 . A A . 109 ILE H    1 1 
        2  4081 1 1 109 ILE HA   H   0.202  -0.517  13.745 1.00 . A A . 109 ILE HA   1 1 
        2  4082 1 1 109 ILE HB   H  -2.029   1.494  13.417 1.00 . A A . 109 ILE HB   1 1 
        2  4083 1 1 109 ILE HD11 H  -1.792  -1.793  10.702 1.00 . A A . 109 ILE HD11 1 1 
        2  4084 1 1 109 ILE HD12 H  -0.540  -1.675  11.941 1.00 . A A . 109 ILE HD12 1 1 
        2  4085 1 1 109 ILE HD13 H  -0.580  -0.514  10.614 1.00 . A A . 109 ILE HD13 1 1 
        2  4086 1 1 109 ILE HG12 H  -2.700  -0.825  12.728 1.00 . A A . 109 ILE HG12 1 1 
        2  4087 1 1 109 ILE HG13 H  -2.714   0.348  11.417 1.00 . A A . 109 ILE HG13 1 1 
        2  4088 1 1 109 ILE HG21 H   0.396   0.927  11.721 1.00 . A A . 109 ILE HG21 1 1 
        2  4089 1 1 109 ILE HG22 H   0.167   2.321  12.777 1.00 . A A . 109 ILE HG22 1 1 
        2  4090 1 1 109 ILE HG23 H  -0.862   2.110  11.360 1.00 . A A . 109 ILE HG23 1 1 
        2  4091 1 1 109 ILE N    N  -1.524  -0.833  14.840 1.00 . A A . 109 ILE N    1 1 
        2  4092 1 1 109 ILE O    O   0.968   1.744  14.869 1.00 . A A . 109 ILE O    1 1 
        2  4093 1 1 110 GLU C    C   1.205   1.877  17.731 1.00 . A A . 110 GLU C    1 1 
        2  4094 1 1 110 GLU CA   C  -0.256   2.133  17.351 1.00 . A A . 110 GLU CA   1 1 
        2  4095 1 1 110 GLU CB   C  -1.151   1.960  18.581 1.00 . A A . 110 GLU CB   1 1 
        2  4096 1 1 110 GLU CD   C  -2.790   3.886  18.683 1.00 . A A . 110 GLU CD   1 1 
        2  4097 1 1 110 GLU CG   C  -2.588   2.415  18.370 1.00 . A A . 110 GLU CG   1 1 
        2  4098 1 1 110 GLU H    H  -1.501   0.685  16.435 1.00 . A A . 110 GLU H    1 1 
        2  4099 1 1 110 GLU HA   H  -0.350   3.143  16.984 1.00 . A A . 110 GLU HA   1 1 
        2  4100 1 1 110 GLU HB2  H  -1.165   0.916  18.856 1.00 . A A . 110 GLU HB2  1 1 
        2  4101 1 1 110 GLU HB3  H  -0.734   2.532  19.396 1.00 . A A . 110 GLU HB3  1 1 
        2  4102 1 1 110 GLU HG2  H  -2.860   2.243  17.339 1.00 . A A . 110 GLU HG2  1 1 
        2  4103 1 1 110 GLU HG3  H  -3.235   1.834  19.012 1.00 . A A . 110 GLU HG3  1 1 
        2  4104 1 1 110 GLU N    N  -0.695   1.222  16.291 1.00 . A A . 110 GLU N    1 1 
        2  4105 1 1 110 GLU O    O   1.986   2.814  17.935 1.00 . A A . 110 GLU O    1 1 
        2  4106 1 1 110 GLU OE1  O  -1.791   4.617  18.823 1.00 . A A . 110 GLU OE1  1 1 
        2  4107 1 1 110 GLU OE2  O  -3.958   4.311  18.834 1.00 . A A . 110 GLU OE2  1 1 
        2  4108 1 1 111 ALA C    C   3.961   0.743  17.199 1.00 . A A . 111 ALA C    1 1 
        2  4109 1 1 111 ALA CA   C   2.919   0.203  18.174 1.00 . A A . 111 ALA CA   1 1 
        2  4110 1 1 111 ALA CB   C   3.011  -1.312  18.260 1.00 . A A . 111 ALA CB   1 1 
        2  4111 1 1 111 ALA H    H   0.917  -0.091  17.564 1.00 . A A . 111 ALA H    1 1 
        2  4112 1 1 111 ALA HA   H   3.116   0.606  19.156 1.00 . A A . 111 ALA HA   1 1 
        2  4113 1 1 111 ALA HB1  H   2.835  -1.738  17.284 1.00 . A A . 111 ALA HB1  1 1 
        2  4114 1 1 111 ALA HB2  H   2.269  -1.679  18.953 1.00 . A A . 111 ALA HB2  1 1 
        2  4115 1 1 111 ALA HB3  H   3.997  -1.592  18.604 1.00 . A A . 111 ALA HB3  1 1 
        2  4116 1 1 111 ALA N    N   1.571   0.601  17.788 1.00 . A A . 111 ALA N    1 1 
        2  4117 1 1 111 ALA O    O   5.052   1.148  17.602 1.00 . A A . 111 ALA O    1 1 
        2  4118 1 1 112 VAL C    C   4.509   2.790  14.880 1.00 . A A . 112 VAL C    1 1 
        2  4119 1 1 112 VAL CA   C   4.541   1.260  14.912 1.00 . A A . 112 VAL CA   1 1 
        2  4120 1 1 112 VAL CB   C   4.254   0.667  13.513 1.00 . A A . 112 VAL CB   1 1 
        2  4121 1 1 112 VAL CG1  C   4.020  -0.832  13.604 1.00 . A A . 112 VAL CG1  1 1 
        2  4122 1 1 112 VAL CG2  C   3.087   1.349  12.821 1.00 . A A . 112 VAL CG2  1 1 
        2  4123 1 1 112 VAL H    H   2.752   0.428  15.632 1.00 . A A . 112 VAL H    1 1 
        2  4124 1 1 112 VAL HA   H   5.534   0.950  15.206 1.00 . A A . 112 VAL HA   1 1 
        2  4125 1 1 112 VAL HB   H   5.129   0.818  12.915 1.00 . A A . 112 VAL HB   1 1 
        2  4126 1 1 112 VAL HG11 H   3.170  -1.025  14.243 1.00 . A A . 112 VAL HG11 1 1 
        2  4127 1 1 112 VAL HG12 H   4.896  -1.309  14.014 1.00 . A A . 112 VAL HG12 1 1 
        2  4128 1 1 112 VAL HG13 H   3.822  -1.225  12.617 1.00 . A A . 112 VAL HG13 1 1 
        2  4129 1 1 112 VAL HG21 H   2.936   0.901  11.849 1.00 . A A . 112 VAL HG21 1 1 
        2  4130 1 1 112 VAL HG22 H   3.302   2.399  12.704 1.00 . A A . 112 VAL HG22 1 1 
        2  4131 1 1 112 VAL HG23 H   2.194   1.225  13.416 1.00 . A A . 112 VAL HG23 1 1 
        2  4132 1 1 112 VAL N    N   3.626   0.760  15.912 1.00 . A A . 112 VAL N    1 1 
        2  4133 1 1 112 VAL O    O   5.501   3.429  14.535 1.00 . A A . 112 VAL O    1 1 
        2  4134 1 1 113 TYR C    C   4.273   5.322  16.436 1.00 . A A . 113 TYR C    1 1 
        2  4135 1 1 113 TYR CA   C   3.271   4.831  15.400 1.00 . A A . 113 TYR CA   1 1 
        2  4136 1 1 113 TYR CB   C   1.865   5.267  15.830 1.00 . A A . 113 TYR CB   1 1 
        2  4137 1 1 113 TYR CD1  C   1.069   5.550  13.448 1.00 . A A . 113 TYR CD1  1 1 
        2  4138 1 1 113 TYR CD2  C  -0.467   4.697  15.057 1.00 . A A . 113 TYR CD2  1 1 
        2  4139 1 1 113 TYR CE1  C   0.096   5.468  12.471 1.00 . A A . 113 TYR CE1  1 1 
        2  4140 1 1 113 TYR CE2  C  -1.447   4.614  14.086 1.00 . A A . 113 TYR CE2  1 1 
        2  4141 1 1 113 TYR CG   C   0.805   5.165  14.756 1.00 . A A . 113 TYR CG   1 1 
        2  4142 1 1 113 TYR CZ   C  -1.161   5.000  12.795 1.00 . A A . 113 TYR CZ   1 1 
        2  4143 1 1 113 TYR H    H   2.585   2.822  15.456 1.00 . A A . 113 TYR H    1 1 
        2  4144 1 1 113 TYR HA   H   3.506   5.277  14.444 1.00 . A A . 113 TYR HA   1 1 
        2  4145 1 1 113 TYR HB2  H   1.549   4.649  16.657 1.00 . A A . 113 TYR HB2  1 1 
        2  4146 1 1 113 TYR HB3  H   1.906   6.296  16.158 1.00 . A A . 113 TYR HB3  1 1 
        2  4147 1 1 113 TYR HD1  H   2.054   5.913  13.197 1.00 . A A . 113 TYR HD1  1 1 
        2  4148 1 1 113 TYR HD2  H  -0.690   4.395  16.070 1.00 . A A . 113 TYR HD2  1 1 
        2  4149 1 1 113 TYR HE1  H   0.321   5.772  11.459 1.00 . A A . 113 TYR HE1  1 1 
        2  4150 1 1 113 TYR HE2  H  -2.430   4.246  14.341 1.00 . A A . 113 TYR HE2  1 1 
        2  4151 1 1 113 TYR HH   H  -1.762   4.535  11.026 1.00 . A A . 113 TYR HH   1 1 
        2  4152 1 1 113 TYR N    N   3.370   3.378  15.260 1.00 . A A . 113 TYR N    1 1 
        2  4153 1 1 113 TYR O    O   4.976   6.313  16.220 1.00 . A A . 113 TYR O    1 1 
        2  4154 1 1 113 TYR OH   O  -2.136   4.918  11.825 1.00 . A A . 113 TYR OH   1 1 
        2  4155 1 1 114 ASP C    C   6.711   4.888  18.153 1.00 . A A . 114 ASP C    1 1 
        2  4156 1 1 114 ASP CA   C   5.263   4.953  18.634 1.00 . A A . 114 ASP CA   1 1 
        2  4157 1 1 114 ASP CB   C   5.065   4.011  19.822 1.00 . A A . 114 ASP CB   1 1 
        2  4158 1 1 114 ASP CG   C   5.918   4.394  21.017 1.00 . A A . 114 ASP CG   1 1 
        2  4159 1 1 114 ASP H    H   3.732   3.839  17.669 1.00 . A A . 114 ASP H    1 1 
        2  4160 1 1 114 ASP HA   H   5.046   5.963  18.947 1.00 . A A . 114 ASP HA   1 1 
        2  4161 1 1 114 ASP HB2  H   4.028   4.035  20.121 1.00 . A A . 114 ASP HB2  1 1 
        2  4162 1 1 114 ASP HB3  H   5.327   3.008  19.522 1.00 . A A . 114 ASP HB3  1 1 
        2  4163 1 1 114 ASP N    N   4.338   4.611  17.557 1.00 . A A . 114 ASP N    1 1 
        2  4164 1 1 114 ASP O    O   7.560   5.659  18.594 1.00 . A A . 114 ASP O    1 1 
        2  4165 1 1 114 ASP OD1  O   5.541   5.341  21.741 1.00 . A A . 114 ASP OD1  1 1 
        2  4166 1 1 114 ASP OD2  O   6.955   3.744  21.245 1.00 . A A . 114 ASP OD2  1 1 
        2  4167 1 1 115 ALA C    C   8.626   4.981  15.702 1.00 . A A . 115 ALA C    1 1 
        2  4168 1 1 115 ALA CA   C   8.322   3.841  16.672 1.00 . A A . 115 ALA CA   1 1 
        2  4169 1 1 115 ALA CB   C   8.466   2.498  15.971 1.00 . A A . 115 ALA CB   1 1 
        2  4170 1 1 115 ALA H    H   6.274   3.374  16.929 1.00 . A A . 115 ALA H    1 1 
        2  4171 1 1 115 ALA HA   H   9.032   3.875  17.487 1.00 . A A . 115 ALA HA   1 1 
        2  4172 1 1 115 ALA HB1  H   8.273   1.703  16.675 1.00 . A A . 115 ALA HB1  1 1 
        2  4173 1 1 115 ALA HB2  H   9.470   2.401  15.585 1.00 . A A . 115 ALA HB2  1 1 
        2  4174 1 1 115 ALA HB3  H   7.761   2.439  15.157 1.00 . A A . 115 ALA HB3  1 1 
        2  4175 1 1 115 ALA N    N   6.986   3.976  17.233 1.00 . A A . 115 ALA N    1 1 
        2  4176 1 1 115 ALA O    O   9.748   5.488  15.651 1.00 . A A . 115 ALA O    1 1 
        2  4177 1 1 116 LEU C    C   7.930   7.812  14.530 1.00 . A A . 116 LEU C    1 1 
        2  4178 1 1 116 LEU CA   C   7.796   6.417  13.925 1.00 . A A . 116 LEU CA   1 1 
        2  4179 1 1 116 LEU CB   C   6.641   6.392  12.918 1.00 . A A . 116 LEU CB   1 1 
        2  4180 1 1 116 LEU CD1  C   8.101   6.133  10.893 1.00 . A A . 116 LEU CD1  1 1 
        2  4181 1 1 116 LEU CD2  C   7.098   4.108  11.958 1.00 . A A . 116 LEU CD2  1 1 
        2  4182 1 1 116 LEU CG   C   6.897   5.581  11.641 1.00 . A A . 116 LEU CG   1 1 
        2  4183 1 1 116 LEU H    H   6.732   4.983  15.064 1.00 . A A . 116 LEU H    1 1 
        2  4184 1 1 116 LEU HA   H   8.711   6.189  13.398 1.00 . A A . 116 LEU HA   1 1 
        2  4185 1 1 116 LEU HB2  H   5.772   5.979  13.411 1.00 . A A . 116 LEU HB2  1 1 
        2  4186 1 1 116 LEU HB3  H   6.422   7.410  12.633 1.00 . A A . 116 LEU HB3  1 1 
        2  4187 1 1 116 LEU HD11 H   7.911   7.159  10.612 1.00 . A A . 116 LEU HD11 1 1 
        2  4188 1 1 116 LEU HD12 H   8.275   5.542  10.006 1.00 . A A . 116 LEU HD12 1 1 
        2  4189 1 1 116 LEU HD13 H   8.972   6.089  11.531 1.00 . A A . 116 LEU HD13 1 1 
        2  4190 1 1 116 LEU HD21 H   7.938   3.996  12.626 1.00 . A A . 116 LEU HD21 1 1 
        2  4191 1 1 116 LEU HD22 H   7.289   3.564  11.043 1.00 . A A . 116 LEU HD22 1 1 
        2  4192 1 1 116 LEU HD23 H   6.209   3.716  12.430 1.00 . A A . 116 LEU HD23 1 1 
        2  4193 1 1 116 LEU HG   H   6.036   5.669  10.993 1.00 . A A . 116 LEU HG   1 1 
        2  4194 1 1 116 LEU N    N   7.619   5.389  14.942 1.00 . A A . 116 LEU N    1 1 
        2  4195 1 1 116 LEU O    O   8.654   8.650  13.988 1.00 . A A . 116 LEU O    1 1 
        2  4196 1 1 117 MET C    C   8.684   9.861  16.552 1.00 . A A . 117 MET C    1 1 
        2  4197 1 1 117 MET CA   C   7.257   9.387  16.275 1.00 . A A . 117 MET CA   1 1 
        2  4198 1 1 117 MET CB   C   6.440   9.412  17.580 1.00 . A A . 117 MET CB   1 1 
        2  4199 1 1 117 MET CE   C   6.699  10.609  20.567 1.00 . A A . 117 MET CE   1 1 
        2  4200 1 1 117 MET CG   C   7.033   8.582  18.710 1.00 . A A . 117 MET CG   1 1 
        2  4201 1 1 117 MET H    H   6.719   7.337  16.061 1.00 . A A . 117 MET H    1 1 
        2  4202 1 1 117 MET HA   H   6.803  10.074  15.574 1.00 . A A . 117 MET HA   1 1 
        2  4203 1 1 117 MET HB2  H   6.362  10.435  17.921 1.00 . A A . 117 MET HB2  1 1 
        2  4204 1 1 117 MET HB3  H   5.447   9.039  17.370 1.00 . A A . 117 MET HB3  1 1 
        2  4205 1 1 117 MET HE1  H   6.328  11.212  19.749 1.00 . A A . 117 MET HE1  1 1 
        2  4206 1 1 117 MET HE2  H   7.773  10.695  20.616 1.00 . A A . 117 MET HE2  1 1 
        2  4207 1 1 117 MET HE3  H   6.266  10.954  21.494 1.00 . A A . 117 MET HE3  1 1 
        2  4208 1 1 117 MET HG2  H   6.916   7.538  18.467 1.00 . A A . 117 MET HG2  1 1 
        2  4209 1 1 117 MET HG3  H   8.084   8.814  18.795 1.00 . A A . 117 MET HG3  1 1 
        2  4210 1 1 117 MET N    N   7.249   8.059  15.652 1.00 . A A . 117 MET N    1 1 
        2  4211 1 1 117 MET O    O   9.009  11.032  16.349 1.00 . A A . 117 MET O    1 1 
        2  4212 1 1 117 MET SD   S   6.244   8.896  20.301 1.00 . A A . 117 MET SD   1 1 
        2  4213 1 1 118 LYS C    C  11.713   9.309  15.963 1.00 . A A . 118 LYS C    1 1 
        2  4214 1 1 118 LYS CA   C  10.925   9.265  17.263 1.00 . A A . 118 LYS CA   1 1 
        2  4215 1 1 118 LYS CB   C  11.553   8.246  18.217 1.00 . A A . 118 LYS CB   1 1 
        2  4216 1 1 118 LYS CD   C  13.627   7.448  19.399 1.00 . A A . 118 LYS CD   1 1 
        2  4217 1 1 118 LYS CE   C  15.134   7.611  19.537 1.00 . A A . 118 LYS CE   1 1 
        2  4218 1 1 118 LYS CG   C  13.040   8.474  18.449 1.00 . A A . 118 LYS CG   1 1 
        2  4219 1 1 118 LYS H    H   9.209   8.033  17.172 1.00 . A A . 118 LYS H    1 1 
        2  4220 1 1 118 LYS HA   H  10.961  10.241  17.722 1.00 . A A . 118 LYS HA   1 1 
        2  4221 1 1 118 LYS HB2  H  11.047   8.303  19.170 1.00 . A A . 118 LYS HB2  1 1 
        2  4222 1 1 118 LYS HB3  H  11.421   7.256  17.807 1.00 . A A . 118 LYS HB3  1 1 
        2  4223 1 1 118 LYS HD2  H  13.172   7.569  20.371 1.00 . A A . 118 LYS HD2  1 1 
        2  4224 1 1 118 LYS HD3  H  13.414   6.457  19.021 1.00 . A A . 118 LYS HD3  1 1 
        2  4225 1 1 118 LYS HE2  H  15.509   6.838  20.193 1.00 . A A . 118 LYS HE2  1 1 
        2  4226 1 1 118 LYS HE3  H  15.584   7.500  18.561 1.00 . A A . 118 LYS HE3  1 1 
        2  4227 1 1 118 LYS HG2  H  13.554   8.407  17.502 1.00 . A A . 118 LYS HG2  1 1 
        2  4228 1 1 118 LYS HG3  H  13.182   9.461  18.866 1.00 . A A . 118 LYS HG3  1 1 
        2  4229 1 1 118 LYS HZ1  H  15.192   9.701  19.455 1.00 . A A . 118 LYS HZ1  1 1 
        2  4230 1 1 118 LYS HZ2  H  16.551   9.002  20.190 1.00 . A A . 118 LYS HZ2  1 1 
        2  4231 1 1 118 LYS HZ3  H  15.077   9.075  21.029 1.00 . A A . 118 LYS HZ3  1 1 
        2  4232 1 1 118 LYS N    N   9.531   8.946  17.006 1.00 . A A . 118 LYS N    1 1 
        2  4233 1 1 118 LYS NZ   N  15.512   8.938  20.092 1.00 . A A . 118 LYS NZ   1 1 
        2  4234 1 1 118 LYS O    O  12.415  10.279  15.689 1.00 . A A . 118 LYS O    1 1 
        2  4235 1 1 119 TRP C    C  12.244   9.282  13.007 1.00 . A A . 119 TRP C    1 1 
        2  4236 1 1 119 TRP CA   C  12.361   8.081  13.949 1.00 . A A . 119 TRP CA   1 1 
        2  4237 1 1 119 TRP CB   C  11.923   6.802  13.227 1.00 . A A . 119 TRP CB   1 1 
        2  4238 1 1 119 TRP CD1  C  13.899   5.467  12.288 1.00 . A A . 119 TRP CD1  1 1 
        2  4239 1 1 119 TRP CD2  C  12.882   6.771  10.780 1.00 . A A . 119 TRP CD2  1 1 
        2  4240 1 1 119 TRP CE2  C  13.939   6.093  10.147 1.00 . A A . 119 TRP CE2  1 1 
        2  4241 1 1 119 TRP CE3  C  12.100   7.651  10.027 1.00 . A A . 119 TRP CE3  1 1 
        2  4242 1 1 119 TRP CG   C  12.871   6.355  12.153 1.00 . A A . 119 TRP CG   1 1 
        2  4243 1 1 119 TRP CH2  C  13.448   7.133   8.084 1.00 . A A . 119 TRP CH2  1 1 
        2  4244 1 1 119 TRP CZ2  C  14.232   6.266   8.797 1.00 . A A . 119 TRP CZ2  1 1 
        2  4245 1 1 119 TRP CZ3  C  12.392   7.822   8.688 1.00 . A A . 119 TRP CZ3  1 1 
        2  4246 1 1 119 TRP H    H  10.890   7.587  15.383 1.00 . A A . 119 TRP H    1 1 
        2  4247 1 1 119 TRP HA   H  13.393   7.976  14.247 1.00 . A A . 119 TRP HA   1 1 
        2  4248 1 1 119 TRP HB2  H  11.840   6.003  13.948 1.00 . A A . 119 TRP HB2  1 1 
        2  4249 1 1 119 TRP HB3  H  10.957   6.969  12.773 1.00 . A A . 119 TRP HB3  1 1 
        2  4250 1 1 119 TRP HD1  H  14.155   4.970  13.212 1.00 . A A . 119 TRP HD1  1 1 
        2  4251 1 1 119 TRP HE1  H  15.316   4.707  10.928 1.00 . A A . 119 TRP HE1  1 1 
        2  4252 1 1 119 TRP HE3  H  11.280   8.193  10.476 1.00 . A A . 119 TRP HE3  1 1 
        2  4253 1 1 119 TRP HH2  H  13.641   7.298   7.034 1.00 . A A . 119 TRP HH2  1 1 
        2  4254 1 1 119 TRP HZ2  H  15.043   5.741   8.316 1.00 . A A . 119 TRP HZ2  1 1 
        2  4255 1 1 119 TRP HZ3  H  11.799   8.498   8.091 1.00 . A A . 119 TRP HZ3  1 1 
        2  4256 1 1 119 TRP N    N  11.564   8.262  15.158 1.00 . A A . 119 TRP N    1 1 
        2  4257 1 1 119 TRP NE1  N  14.544   5.302  11.087 1.00 . A A . 119 TRP NE1  1 1 
        2  4258 1 1 119 TRP O    O  13.248   9.759  12.470 1.00 . A A . 119 TRP O    1 1 
        2  4259 1 1 120 VAL C    C  11.495  12.142  12.309 1.00 . A A . 120 VAL C    1 1 
        2  4260 1 1 120 VAL CA   C  10.780  10.861  11.877 1.00 . A A . 120 VAL CA   1 1 
        2  4261 1 1 120 VAL CB   C   9.265  11.128  11.691 1.00 . A A . 120 VAL CB   1 1 
        2  4262 1 1 120 VAL CG1  C   8.605  11.638  12.965 1.00 . A A . 120 VAL CG1  1 1 
        2  4263 1 1 120 VAL CG2  C   9.033  12.091  10.541 1.00 . A A . 120 VAL CG2  1 1 
        2  4264 1 1 120 VAL H    H  10.270   9.398  13.326 1.00 . A A . 120 VAL H    1 1 
        2  4265 1 1 120 VAL HA   H  11.182  10.554  10.922 1.00 . A A . 120 VAL HA   1 1 
        2  4266 1 1 120 VAL HB   H   8.798  10.192  11.437 1.00 . A A . 120 VAL HB   1 1 
        2  4267 1 1 120 VAL HG11 H   7.562  11.846  12.774 1.00 . A A . 120 VAL HG11 1 1 
        2  4268 1 1 120 VAL HG12 H   9.099  12.542  13.288 1.00 . A A . 120 VAL HG12 1 1 
        2  4269 1 1 120 VAL HG13 H   8.685  10.888  13.739 1.00 . A A . 120 VAL HG13 1 1 
        2  4270 1 1 120 VAL HG21 H   9.526  13.029  10.753 1.00 . A A . 120 VAL HG21 1 1 
        2  4271 1 1 120 VAL HG22 H   7.973  12.260  10.421 1.00 . A A . 120 VAL HG22 1 1 
        2  4272 1 1 120 VAL HG23 H   9.437  11.670   9.632 1.00 . A A . 120 VAL HG23 1 1 
        2  4273 1 1 120 VAL N    N  11.024   9.774  12.819 1.00 . A A . 120 VAL N    1 1 
        2  4274 1 1 120 VAL O    O  12.126  12.816  11.492 1.00 . A A . 120 VAL O    1 1 
        2  4275 1 1 121 ASP C    C  13.569  13.438  14.221 1.00 . A A . 121 ASP C    1 1 
        2  4276 1 1 121 ASP CA   C  12.060  13.643  14.146 1.00 . A A . 121 ASP CA   1 1 
        2  4277 1 1 121 ASP CB   C  11.505  13.967  15.537 1.00 . A A . 121 ASP CB   1 1 
        2  4278 1 1 121 ASP CG   C  12.214  15.142  16.182 1.00 . A A . 121 ASP CG   1 1 
        2  4279 1 1 121 ASP H    H  10.878  11.882  14.187 1.00 . A A . 121 ASP H    1 1 
        2  4280 1 1 121 ASP HA   H  11.856  14.472  13.487 1.00 . A A . 121 ASP HA   1 1 
        2  4281 1 1 121 ASP HB2  H  10.457  14.207  15.452 1.00 . A A . 121 ASP HB2  1 1 
        2  4282 1 1 121 ASP HB3  H  11.623  13.103  16.176 1.00 . A A . 121 ASP HB3  1 1 
        2  4283 1 1 121 ASP N    N  11.402  12.460  13.593 1.00 . A A . 121 ASP N    1 1 
        2  4284 1 1 121 ASP O    O  14.347  14.359  13.972 1.00 . A A . 121 ASP O    1 1 
        2  4285 1 1 121 ASP OD1  O  11.937  16.298  15.793 1.00 . A A . 121 ASP OD1  1 1 
        2  4286 1 1 121 ASP OD2  O  13.053  14.916  17.080 1.00 . A A . 121 ASP OD2  1 1 
        2  4287 1 1 122 ASP C    C  16.106  12.013  13.360 1.00 . A A . 122 ASP C    1 1 
        2  4288 1 1 122 ASP CA   C  15.376  11.862  14.690 1.00 . A A . 122 ASP CA   1 1 
        2  4289 1 1 122 ASP CB   C  15.510  10.423  15.200 1.00 . A A . 122 ASP CB   1 1 
        2  4290 1 1 122 ASP CG   C  16.952   9.977  15.329 1.00 . A A . 122 ASP CG   1 1 
        2  4291 1 1 122 ASP H    H  13.286  11.531  14.742 1.00 . A A . 122 ASP H    1 1 
        2  4292 1 1 122 ASP HA   H  15.822  12.533  15.410 1.00 . A A . 122 ASP HA   1 1 
        2  4293 1 1 122 ASP HB2  H  15.044  10.350  16.171 1.00 . A A . 122 ASP HB2  1 1 
        2  4294 1 1 122 ASP HB3  H  15.006   9.758  14.515 1.00 . A A . 122 ASP HB3  1 1 
        2  4295 1 1 122 ASP N    N  13.966  12.217  14.561 1.00 . A A . 122 ASP N    1 1 
        2  4296 1 1 122 ASP O    O  17.144  12.677  13.281 1.00 . A A . 122 ASP O    1 1 
        2  4297 1 1 122 ASP OD1  O  17.567  10.235  16.384 1.00 . A A . 122 ASP OD1  1 1 
        2  4298 1 1 122 ASP OD2  O  17.474   9.352  14.379 1.00 . A A . 122 ASP OD2  1 1 
        2  4299 1 1 123 ASN C    C  15.938  12.801  10.348 1.00 . A A . 123 ASN C    1 1 
        2  4300 1 1 123 ASN CA   C  16.188  11.443  11.003 1.00 . A A . 123 ASN CA   1 1 
        2  4301 1 1 123 ASN CB   C  15.642  10.314  10.130 1.00 . A A . 123 ASN CB   1 1 
        2  4302 1 1 123 ASN CG   C  16.661   9.805   9.130 1.00 . A A . 123 ASN CG   1 1 
        2  4303 1 1 123 ASN H    H  14.743  10.874  12.435 1.00 . A A . 123 ASN H    1 1 
        2  4304 1 1 123 ASN HA   H  17.252  11.308  11.132 1.00 . A A . 123 ASN HA   1 1 
        2  4305 1 1 123 ASN HB2  H  15.344   9.490  10.763 1.00 . A A . 123 ASN HB2  1 1 
        2  4306 1 1 123 ASN HB3  H  14.780  10.674   9.587 1.00 . A A . 123 ASN HB3  1 1 
        2  4307 1 1 123 ASN HD21 H  15.902   7.976   9.251 1.00 . A A . 123 ASN HD21 1 1 
        2  4308 1 1 123 ASN HD22 H  17.239   8.166   8.180 1.00 . A A . 123 ASN HD22 1 1 
        2  4309 1 1 123 ASN N    N  15.569  11.394  12.316 1.00 . A A . 123 ASN N    1 1 
        2  4310 1 1 123 ASN ND2  N  16.594   8.521   8.823 1.00 . A A . 123 ASN ND2  1 1 
        2  4311 1 1 123 ASN O    O  16.813  13.352   9.678 1.00 . A A . 123 ASN O    1 1 
        2  4312 1 1 123 ASN OD1  O  17.513  10.552   8.653 1.00 . A A . 123 ASN OD1  1 1 
        2  4313 1 1 124 GLY C    C  13.885  14.699   8.671 1.00 . A A . 124 GLY C    1 1 
        2  4314 1 1 124 GLY CA   C  14.439  14.682  10.085 1.00 . A A . 124 GLY CA   1 1 
        2  4315 1 1 124 GLY H    H  14.062  12.835  11.053 1.00 . A A . 124 GLY H    1 1 
        2  4316 1 1 124 GLY HA2  H  13.712  15.130  10.747 1.00 . A A . 124 GLY HA2  1 1 
        2  4317 1 1 124 GLY HA3  H  15.343  15.273  10.111 1.00 . A A . 124 GLY HA3  1 1 
        2  4318 1 1 124 GLY N    N  14.746  13.346  10.564 1.00 . A A . 124 GLY N    1 1 
        2  4319 1 1 124 GLY O    O  14.507  15.255   7.766 1.00 . A A . 124 GLY O    1 1 
        2  4320 1 1 125 PHE C    C  10.664  14.640   7.246 1.00 . A A . 125 PHE C    1 1 
        2  4321 1 1 125 PHE CA   C  12.081  14.081   7.171 1.00 . A A . 125 PHE CA   1 1 
        2  4322 1 1 125 PHE CB   C  12.048  12.669   6.610 1.00 . A A . 125 PHE CB   1 1 
        2  4323 1 1 125 PHE CD1  C  13.964  12.809   4.996 1.00 . A A . 125 PHE CD1  1 1 
        2  4324 1 1 125 PHE CD2  C  14.022  11.121   6.677 1.00 . A A . 125 PHE CD2  1 1 
        2  4325 1 1 125 PHE CE1  C  15.178  12.370   4.505 1.00 . A A . 125 PHE CE1  1 1 
        2  4326 1 1 125 PHE CE2  C  15.236  10.679   6.192 1.00 . A A . 125 PHE CE2  1 1 
        2  4327 1 1 125 PHE CG   C  13.372  12.191   6.086 1.00 . A A . 125 PHE CG   1 1 
        2  4328 1 1 125 PHE CZ   C  15.816  11.303   5.105 1.00 . A A . 125 PHE CZ   1 1 
        2  4329 1 1 125 PHE H    H  12.280  13.636   9.217 1.00 . A A . 125 PHE H    1 1 
        2  4330 1 1 125 PHE HA   H  12.665  14.704   6.510 1.00 . A A . 125 PHE HA   1 1 
        2  4331 1 1 125 PHE HB2  H  11.736  11.993   7.389 1.00 . A A . 125 PHE HB2  1 1 
        2  4332 1 1 125 PHE HB3  H  11.335  12.631   5.811 1.00 . A A . 125 PHE HB3  1 1 
        2  4333 1 1 125 PHE HD1  H  13.467  13.646   4.528 1.00 . A A . 125 PHE HD1  1 1 
        2  4334 1 1 125 PHE HD2  H  13.569  10.631   7.527 1.00 . A A . 125 PHE HD2  1 1 
        2  4335 1 1 125 PHE HE1  H  15.628  12.861   3.655 1.00 . A A . 125 PHE HE1  1 1 
        2  4336 1 1 125 PHE HE2  H  15.734   9.843   6.663 1.00 . A A . 125 PHE HE2  1 1 
        2  4337 1 1 125 PHE HZ   H  16.765  10.957   4.725 1.00 . A A . 125 PHE HZ   1 1 
        2  4338 1 1 125 PHE N    N  12.721  14.090   8.474 1.00 . A A . 125 PHE N    1 1 
        2  4339 1 1 125 PHE O    O  10.010  14.558   8.285 1.00 . A A . 125 PHE O    1 1 
        2  4340 1 1 126 ASP C    C   8.156  15.349   4.794 1.00 . A A . 126 ASP C    1 1 
        2  4341 1 1 126 ASP CA   C   8.883  15.815   6.054 1.00 . A A . 126 ASP CA   1 1 
        2  4342 1 1 126 ASP CB   C   9.053  17.338   6.041 1.00 . A A . 126 ASP CB   1 1 
        2  4343 1 1 126 ASP CG   C   7.740  18.096   6.034 1.00 . A A . 126 ASP CG   1 1 
        2  4344 1 1 126 ASP H    H  10.752  15.148   5.319 1.00 . A A . 126 ASP H    1 1 
        2  4345 1 1 126 ASP HA   H   8.312  15.524   6.924 1.00 . A A . 126 ASP HA   1 1 
        2  4346 1 1 126 ASP HB2  H   9.607  17.634   6.918 1.00 . A A . 126 ASP HB2  1 1 
        2  4347 1 1 126 ASP HB3  H   9.613  17.619   5.160 1.00 . A A . 126 ASP HB3  1 1 
        2  4348 1 1 126 ASP N    N  10.196  15.179   6.129 1.00 . A A . 126 ASP N    1 1 
        2  4349 1 1 126 ASP O    O   8.779  15.183   3.746 1.00 . A A . 126 ASP O    1 1 
        2  4350 1 1 126 ASP OD1  O   7.153  18.274   4.947 1.00 . A A . 126 ASP OD1  1 1 
        2  4351 1 1 126 ASP OD2  O   7.305  18.545   7.117 1.00 . A A . 126 ASP OD2  1 1 
        2  4352 1 1 127 LEU C    C   4.744  15.350   3.667 1.00 . A A . 127 LEU C    1 1 
        2  4353 1 1 127 LEU CA   C   6.077  14.616   3.767 1.00 . A A . 127 LEU CA   1 1 
        2  4354 1 1 127 LEU CB   C   5.834  13.114   3.938 1.00 . A A . 127 LEU CB   1 1 
        2  4355 1 1 127 LEU CD1  C   6.685  12.440   1.680 1.00 . A A . 127 LEU CD1  1 1 
        2  4356 1 1 127 LEU CD2  C   5.233  10.885   2.993 1.00 . A A . 127 LEU CD2  1 1 
        2  4357 1 1 127 LEU CG   C   5.525  12.338   2.660 1.00 . A A . 127 LEU CG   1 1 
        2  4358 1 1 127 LEU H    H   6.393  15.317   5.743 1.00 . A A . 127 LEU H    1 1 
        2  4359 1 1 127 LEU HA   H   6.645  14.787   2.864 1.00 . A A . 127 LEU HA   1 1 
        2  4360 1 1 127 LEU HB2  H   6.710  12.681   4.389 1.00 . A A . 127 LEU HB2  1 1 
        2  4361 1 1 127 LEU HB3  H   5.004  12.983   4.615 1.00 . A A . 127 LEU HB3  1 1 
        2  4362 1 1 127 LEU HD11 H   6.450  11.887   0.783 1.00 . A A . 127 LEU HD11 1 1 
        2  4363 1 1 127 LEU HD12 H   7.577  12.030   2.133 1.00 . A A . 127 LEU HD12 1 1 
        2  4364 1 1 127 LEU HD13 H   6.855  13.477   1.430 1.00 . A A . 127 LEU HD13 1 1 
        2  4365 1 1 127 LEU HD21 H   6.096  10.444   3.471 1.00 . A A . 127 LEU HD21 1 1 
        2  4366 1 1 127 LEU HD22 H   5.011  10.345   2.085 1.00 . A A . 127 LEU HD22 1 1 
        2  4367 1 1 127 LEU HD23 H   4.387  10.830   3.661 1.00 . A A . 127 LEU HD23 1 1 
        2  4368 1 1 127 LEU HG   H   4.647  12.758   2.190 1.00 . A A . 127 LEU HG   1 1 
        2  4369 1 1 127 LEU N    N   6.851  15.127   4.895 1.00 . A A . 127 LEU N    1 1 
        2  4370 1 1 127 LEU O    O   4.308  15.981   4.628 1.00 . A A . 127 LEU O    1 1 
        2  4371 1 1 128 SER C    C   1.688  15.138   2.991 1.00 . A A . 128 SER C    1 1 
        2  4372 1 1 128 SER CA   C   2.810  15.918   2.305 1.00 . A A . 128 SER CA   1 1 
        2  4373 1 1 128 SER CB   C   2.513  16.064   0.809 1.00 . A A . 128 SER CB   1 1 
        2  4374 1 1 128 SER H    H   4.515  14.783   1.758 1.00 . A A . 128 SER H    1 1 
        2  4375 1 1 128 SER HA   H   2.866  16.902   2.748 1.00 . A A . 128 SER HA   1 1 
        2  4376 1 1 128 SER HB2  H   3.356  16.530   0.322 1.00 . A A . 128 SER HB2  1 1 
        2  4377 1 1 128 SER HB3  H   2.346  15.086   0.380 1.00 . A A . 128 SER HB3  1 1 
        2  4378 1 1 128 SER HG   H   0.802  16.844   1.375 1.00 . A A . 128 SER HG   1 1 
        2  4379 1 1 128 SER N    N   4.100  15.269   2.507 1.00 . A A . 128 SER N    1 1 
        2  4380 1 1 128 SER O    O   0.636  15.697   3.301 1.00 . A A . 128 SER O    1 1 
        2  4381 1 1 128 SER OG   O   1.361  16.861   0.586 1.00 . A A . 128 SER OG   1 1 
        2  4382 1 1 129 GLY C    C   0.657  11.706   3.242 1.00 . A A . 129 GLY C    1 1 
        2  4383 1 1 129 GLY CA   C   0.897  13.050   3.902 1.00 . A A . 129 GLY CA   1 1 
        2  4384 1 1 129 GLY H    H   2.767  13.451   2.976 1.00 . A A . 129 GLY H    1 1 
        2  4385 1 1 129 GLY HA2  H   1.207  12.881   4.921 1.00 . A A . 129 GLY HA2  1 1 
        2  4386 1 1 129 GLY HA3  H  -0.030  13.604   3.909 1.00 . A A . 129 GLY HA3  1 1 
        2  4387 1 1 129 GLY N    N   1.912  13.851   3.235 1.00 . A A . 129 GLY N    1 1 
        2  4388 1 1 129 GLY O    O  -0.460  11.187   3.274 1.00 . A A . 129 GLY O    1 1 
        2  4389 1 1 130 GLU C    C   1.793   8.707   2.983 1.00 . A A . 130 GLU C    1 1 
        2  4390 1 1 130 GLU CA   C   1.595   9.845   1.986 1.00 . A A . 130 GLU CA   1 1 
        2  4391 1 1 130 GLU CB   C   2.656   9.728   0.885 1.00 . A A . 130 GLU CB   1 1 
        2  4392 1 1 130 GLU CD   C   1.440  11.042  -0.897 1.00 . A A . 130 GLU CD   1 1 
        2  4393 1 1 130 GLU CG   C   2.700  10.909  -0.073 1.00 . A A . 130 GLU CG   1 1 
        2  4394 1 1 130 GLU H    H   2.564  11.588   2.676 1.00 . A A . 130 GLU H    1 1 
        2  4395 1 1 130 GLU HA   H   0.612   9.768   1.546 1.00 . A A . 130 GLU HA   1 1 
        2  4396 1 1 130 GLU HB2  H   3.626   9.636   1.348 1.00 . A A . 130 GLU HB2  1 1 
        2  4397 1 1 130 GLU HB3  H   2.459   8.834   0.309 1.00 . A A . 130 GLU HB3  1 1 
        2  4398 1 1 130 GLU HG2  H   2.829  11.813   0.501 1.00 . A A . 130 GLU HG2  1 1 
        2  4399 1 1 130 GLU HG3  H   3.540  10.783  -0.740 1.00 . A A . 130 GLU HG3  1 1 
        2  4400 1 1 130 GLU N    N   1.702  11.135   2.657 1.00 . A A . 130 GLU N    1 1 
        2  4401 1 1 130 GLU O    O   2.877   8.557   3.546 1.00 . A A . 130 GLU O    1 1 
        2  4402 1 1 130 GLU OE1  O   1.240  10.222  -1.821 1.00 . A A . 130 GLU OE1  1 1 
        2  4403 1 1 130 GLU OE2  O   0.650  11.959  -0.633 1.00 . A A . 130 GLU OE2  1 1 
        2  4404 1 1 131 ALA C    C   0.244   5.539   3.347 1.00 . A A . 131 ALA C    1 1 
        2  4405 1 1 131 ALA CA   C   0.874   6.734   4.056 1.00 . A A . 131 ALA CA   1 1 
        2  4406 1 1 131 ALA CB   C   0.218   6.972   5.405 1.00 . A A . 131 ALA CB   1 1 
        2  4407 1 1 131 ALA H    H  -0.134   8.146   2.826 1.00 . A A . 131 ALA H    1 1 
        2  4408 1 1 131 ALA HA   H   1.930   6.536   4.223 1.00 . A A . 131 ALA HA   1 1 
        2  4409 1 1 131 ALA HB1  H   0.355   6.102   6.031 1.00 . A A . 131 ALA HB1  1 1 
        2  4410 1 1 131 ALA HB2  H  -0.837   7.153   5.268 1.00 . A A . 131 ALA HB2  1 1 
        2  4411 1 1 131 ALA HB3  H   0.672   7.830   5.878 1.00 . A A . 131 ALA HB3  1 1 
        2  4412 1 1 131 ALA N    N   0.750   7.922   3.218 1.00 . A A . 131 ALA N    1 1 
        2  4413 1 1 131 ALA O    O  -0.865   5.637   2.834 1.00 . A A . 131 ALA O    1 1 
        2  4414 1 1 132 TYR C    C   0.867   1.978   3.353 1.00 . A A . 132 TYR C    1 1 
        2  4415 1 1 132 TYR CA   C   0.428   3.241   2.629 1.00 . A A . 132 TYR CA   1 1 
        2  4416 1 1 132 TYR CB   C   0.858   3.187   1.153 1.00 . A A . 132 TYR CB   1 1 
        2  4417 1 1 132 TYR CD1  C   3.245   3.979   0.858 1.00 . A A . 132 TYR CD1  1 1 
        2  4418 1 1 132 TYR CD2  C   2.822   1.633   0.801 1.00 . A A . 132 TYR CD2  1 1 
        2  4419 1 1 132 TYR CE1  C   4.593   3.741   0.662 1.00 . A A . 132 TYR CE1  1 1 
        2  4420 1 1 132 TYR CE2  C   4.166   1.388   0.603 1.00 . A A . 132 TYR CE2  1 1 
        2  4421 1 1 132 TYR CG   C   2.336   2.930   0.933 1.00 . A A . 132 TYR CG   1 1 
        2  4422 1 1 132 TYR CZ   C   5.047   2.445   0.535 1.00 . A A . 132 TYR CZ   1 1 
        2  4423 1 1 132 TYR H    H   1.844   4.395   3.707 1.00 . A A . 132 TYR H    1 1 
        2  4424 1 1 132 TYR HA   H  -0.649   3.300   2.673 1.00 . A A . 132 TYR HA   1 1 
        2  4425 1 1 132 TYR HB2  H   0.312   2.395   0.661 1.00 . A A . 132 TYR HB2  1 1 
        2  4426 1 1 132 TYR HB3  H   0.610   4.128   0.683 1.00 . A A . 132 TYR HB3  1 1 
        2  4427 1 1 132 TYR HD1  H   2.889   4.994   0.959 1.00 . A A . 132 TYR HD1  1 1 
        2  4428 1 1 132 TYR HD2  H   2.128   0.805   0.854 1.00 . A A . 132 TYR HD2  1 1 
        2  4429 1 1 132 TYR HE1  H   5.284   4.568   0.604 1.00 . A A . 132 TYR HE1  1 1 
        2  4430 1 1 132 TYR HE2  H   4.521   0.374   0.503 1.00 . A A . 132 TYR HE2  1 1 
        2  4431 1 1 132 TYR HH   H   6.895   2.825   0.886 1.00 . A A . 132 TYR HH   1 1 
        2  4432 1 1 132 TYR N    N   0.955   4.427   3.286 1.00 . A A . 132 TYR N    1 1 
        2  4433 1 1 132 TYR O    O   2.000   1.880   3.813 1.00 . A A . 132 TYR O    1 1 
        2  4434 1 1 132 TYR OH   O   6.390   2.205   0.352 1.00 . A A . 132 TYR OH   1 1 
        2  4435 1 1 133 GLU C    C   0.139  -1.384   3.024 1.00 . A A . 133 GLU C    1 1 
        2  4436 1 1 133 GLU CA   C   0.302  -0.267   4.048 1.00 . A A . 133 GLU CA   1 1 
        2  4437 1 1 133 GLU CB   C  -0.548  -0.521   5.298 1.00 . A A . 133 GLU CB   1 1 
        2  4438 1 1 133 GLU CD   C  -2.806  -0.436   6.409 1.00 . A A . 133 GLU CD   1 1 
        2  4439 1 1 133 GLU CG   C  -2.040  -0.302   5.108 1.00 . A A . 133 GLU CG   1 1 
        2  4440 1 1 133 GLU H    H  -0.939   1.166   3.110 1.00 . A A . 133 GLU H    1 1 
        2  4441 1 1 133 GLU HA   H   1.342  -0.226   4.339 1.00 . A A . 133 GLU HA   1 1 
        2  4442 1 1 133 GLU HB2  H  -0.398  -1.543   5.611 1.00 . A A . 133 GLU HB2  1 1 
        2  4443 1 1 133 GLU HB3  H  -0.209   0.136   6.085 1.00 . A A . 133 GLU HB3  1 1 
        2  4444 1 1 133 GLU HG2  H  -2.201   0.690   4.711 1.00 . A A . 133 GLU HG2  1 1 
        2  4445 1 1 133 GLU HG3  H  -2.414  -1.035   4.409 1.00 . A A . 133 GLU HG3  1 1 
        2  4446 1 1 133 GLU N    N  -0.028   1.015   3.451 1.00 . A A . 133 GLU N    1 1 
        2  4447 1 1 133 GLU O    O  -0.616  -1.251   2.062 1.00 . A A . 133 GLU O    1 1 
        2  4448 1 1 133 GLU OE1  O  -2.771  -1.532   7.007 1.00 . A A . 133 GLU OE1  1 1 
        2  4449 1 1 133 GLU OE2  O  -3.459   0.546   6.834 1.00 . A A . 133 GLU OE2  1 1 
        2  4450 1 1 134 ILE C    C   0.215  -4.801   2.885 1.00 . A A . 134 ILE C    1 1 
        2  4451 1 1 134 ILE CA   C   0.877  -3.575   2.270 1.00 . A A . 134 ILE CA   1 1 
        2  4452 1 1 134 ILE CB   C   2.318  -3.943   1.848 1.00 . A A . 134 ILE CB   1 1 
        2  4453 1 1 134 ILE CD1  C   4.517  -2.947   1.012 1.00 . A A . 134 ILE CD1  1 1 
        2  4454 1 1 134 ILE CG1  C   3.064  -2.694   1.362 1.00 . A A . 134 ILE CG1  1 1 
        2  4455 1 1 134 ILE CG2  C   2.298  -5.014   0.763 1.00 . A A . 134 ILE CG2  1 1 
        2  4456 1 1 134 ILE H    H   1.435  -2.528   4.025 1.00 . A A . 134 ILE H    1 1 
        2  4457 1 1 134 ILE HA   H   0.327  -3.272   1.392 1.00 . A A . 134 ILE HA   1 1 
        2  4458 1 1 134 ILE HB   H   2.830  -4.346   2.709 1.00 . A A . 134 ILE HB   1 1 
        2  4459 1 1 134 ILE HD11 H   4.574  -3.699   0.240 1.00 . A A . 134 ILE HD11 1 1 
        2  4460 1 1 134 ILE HD12 H   5.043  -3.290   1.889 1.00 . A A . 134 ILE HD12 1 1 
        2  4461 1 1 134 ILE HD13 H   4.966  -2.032   0.657 1.00 . A A . 134 ILE HD13 1 1 
        2  4462 1 1 134 ILE HG12 H   2.574  -2.310   0.481 1.00 . A A . 134 ILE HG12 1 1 
        2  4463 1 1 134 ILE HG13 H   3.037  -1.944   2.140 1.00 . A A . 134 ILE HG13 1 1 
        2  4464 1 1 134 ILE HG21 H   1.770  -4.643  -0.103 1.00 . A A . 134 ILE HG21 1 1 
        2  4465 1 1 134 ILE HG22 H   1.799  -5.896   1.138 1.00 . A A . 134 ILE HG22 1 1 
        2  4466 1 1 134 ILE HG23 H   3.312  -5.267   0.487 1.00 . A A . 134 ILE HG23 1 1 
        2  4467 1 1 134 ILE N    N   0.877  -2.467   3.217 1.00 . A A . 134 ILE N    1 1 
        2  4468 1 1 134 ILE O    O   0.667  -5.296   3.915 1.00 . A A . 134 ILE O    1 1 
        2  4469 1 1 135 TYR C    C  -1.140  -7.730   2.078 1.00 . A A . 135 TYR C    1 1 
        2  4470 1 1 135 TYR CA   C  -1.561  -6.444   2.775 1.00 . A A . 135 TYR CA   1 1 
        2  4471 1 1 135 TYR CB   C  -3.071  -6.247   2.637 1.00 . A A . 135 TYR CB   1 1 
        2  4472 1 1 135 TYR CD1  C  -3.522  -5.359   4.956 1.00 . A A . 135 TYR CD1  1 1 
        2  4473 1 1 135 TYR CD2  C  -4.294  -4.088   3.094 1.00 . A A . 135 TYR CD2  1 1 
        2  4474 1 1 135 TYR CE1  C  -4.045  -4.420   5.821 1.00 . A A . 135 TYR CE1  1 1 
        2  4475 1 1 135 TYR CE2  C  -4.823  -3.145   3.953 1.00 . A A . 135 TYR CE2  1 1 
        2  4476 1 1 135 TYR CG   C  -3.638  -5.210   3.578 1.00 . A A . 135 TYR CG   1 1 
        2  4477 1 1 135 TYR CZ   C  -4.696  -3.317   5.315 1.00 . A A . 135 TYR CZ   1 1 
        2  4478 1 1 135 TYR H    H  -1.117  -4.904   1.388 1.00 . A A . 135 TYR H    1 1 
        2  4479 1 1 135 TYR HA   H  -1.318  -6.525   3.824 1.00 . A A . 135 TYR HA   1 1 
        2  4480 1 1 135 TYR HB2  H  -3.296  -5.937   1.628 1.00 . A A . 135 TYR HB2  1 1 
        2  4481 1 1 135 TYR HB3  H  -3.569  -7.186   2.838 1.00 . A A . 135 TYR HB3  1 1 
        2  4482 1 1 135 TYR HD1  H  -3.009  -6.222   5.353 1.00 . A A . 135 TYR HD1  1 1 
        2  4483 1 1 135 TYR HD2  H  -4.390  -3.956   2.028 1.00 . A A . 135 TYR HD2  1 1 
        2  4484 1 1 135 TYR HE1  H  -3.945  -4.554   6.889 1.00 . A A . 135 TYR HE1  1 1 
        2  4485 1 1 135 TYR HE2  H  -5.331  -2.278   3.557 1.00 . A A . 135 TYR HE2  1 1 
        2  4486 1 1 135 TYR HH   H  -4.491  -2.003   6.703 1.00 . A A . 135 TYR HH   1 1 
        2  4487 1 1 135 TYR N    N  -0.836  -5.300   2.246 1.00 . A A . 135 TYR N    1 1 
        2  4488 1 1 135 TYR O    O  -1.370  -7.912   0.884 1.00 . A A . 135 TYR O    1 1 
        2  4489 1 1 135 TYR OH   O  -5.216  -2.380   6.174 1.00 . A A . 135 TYR OH   1 1 
        2  4490 1 1 136 LEU C    C  -0.412 -10.993   3.344 1.00 . A A . 136 LEU C    1 1 
        2  4491 1 1 136 LEU CA   C  -0.094  -9.913   2.319 1.00 . A A . 136 LEU CA   1 1 
        2  4492 1 1 136 LEU CB   C   1.408  -9.924   1.981 1.00 . A A . 136 LEU CB   1 1 
        2  4493 1 1 136 LEU CD1  C   3.772 -10.151   2.787 1.00 . A A . 136 LEU CD1  1 1 
        2  4494 1 1 136 LEU CD2  C   2.399  -8.225   3.558 1.00 . A A . 136 LEU CD2  1 1 
        2  4495 1 1 136 LEU CG   C   2.371  -9.694   3.157 1.00 . A A . 136 LEU CG   1 1 
        2  4496 1 1 136 LEU H    H  -0.319  -8.390   3.770 1.00 . A A . 136 LEU H    1 1 
        2  4497 1 1 136 LEU HA   H  -0.661 -10.111   1.421 1.00 . A A . 136 LEU HA   1 1 
        2  4498 1 1 136 LEU HB2  H   1.645 -10.881   1.538 1.00 . A A . 136 LEU HB2  1 1 
        2  4499 1 1 136 LEU HB3  H   1.592  -9.157   1.245 1.00 . A A . 136 LEU HB3  1 1 
        2  4500 1 1 136 LEU HD11 H   4.427 -10.021   3.635 1.00 . A A . 136 LEU HD11 1 1 
        2  4501 1 1 136 LEU HD12 H   4.136  -9.562   1.958 1.00 . A A . 136 LEU HD12 1 1 
        2  4502 1 1 136 LEU HD13 H   3.750 -11.194   2.506 1.00 . A A . 136 LEU HD13 1 1 
        2  4503 1 1 136 LEU HD21 H   3.111  -8.085   4.358 1.00 . A A . 136 LEU HD21 1 1 
        2  4504 1 1 136 LEU HD22 H   1.417  -7.925   3.891 1.00 . A A . 136 LEU HD22 1 1 
        2  4505 1 1 136 LEU HD23 H   2.690  -7.627   2.707 1.00 . A A . 136 LEU HD23 1 1 
        2  4506 1 1 136 LEU HG   H   2.042 -10.273   4.009 1.00 . A A . 136 LEU HG   1 1 
        2  4507 1 1 136 LEU N    N  -0.511  -8.615   2.834 1.00 . A A . 136 LEU N    1 1 
        2  4508 1 1 136 LEU O    O   0.157 -12.084   3.324 1.00 . A A . 136 LEU O    1 1 
        2  4509 1 1 137 ASP C    C  -2.984 -12.317   5.026 1.00 . A A . 137 ASP C    1 1 
        2  4510 1 1 137 ASP CA   C  -1.697 -11.559   5.328 1.00 . A A . 137 ASP CA   1 1 
        2  4511 1 1 137 ASP CB   C  -1.869 -10.739   6.609 1.00 . A A . 137 ASP CB   1 1 
        2  4512 1 1 137 ASP CG   C  -3.098  -9.848   6.577 1.00 . A A . 137 ASP CG   1 1 
        2  4513 1 1 137 ASP H    H  -1.823  -9.826   4.136 1.00 . A A . 137 ASP H    1 1 
        2  4514 1 1 137 ASP HA   H  -0.893 -12.265   5.466 1.00 . A A . 137 ASP HA   1 1 
        2  4515 1 1 137 ASP HB2  H  -1.959 -11.411   7.449 1.00 . A A . 137 ASP HB2  1 1 
        2  4516 1 1 137 ASP HB3  H  -0.999 -10.112   6.747 1.00 . A A . 137 ASP HB3  1 1 
        2  4517 1 1 137 ASP N    N  -1.344 -10.677   4.228 1.00 . A A . 137 ASP N    1 1 
        2  4518 1 1 137 ASP O    O  -3.619 -12.102   3.990 1.00 . A A . 137 ASP O    1 1 
        2  4519 1 1 137 ASP OD1  O  -3.280  -9.115   5.583 1.00 . A A . 137 ASP OD1  1 1 
        2  4520 1 1 137 ASP OD2  O  -3.893  -9.893   7.538 1.00 . A A . 137 ASP OD2  1 1 
        2  4521 1 1 138 ASN C    C  -4.971 -14.495   7.225 1.00 . A A . 138 ASN C    1 1 
        2  4522 1 1 138 ASN CA   C  -4.616 -13.931   5.849 1.00 . A A . 138 ASN CA   1 1 
        2  4523 1 1 138 ASN CB   C  -4.563 -15.056   4.811 1.00 . A A . 138 ASN CB   1 1 
        2  4524 1 1 138 ASN CG   C  -5.927 -15.679   4.565 1.00 . A A . 138 ASN CG   1 1 
        2  4525 1 1 138 ASN H    H  -2.749 -13.407   6.677 1.00 . A A . 138 ASN H    1 1 
        2  4526 1 1 138 ASN HA   H  -5.376 -13.219   5.562 1.00 . A A . 138 ASN HA   1 1 
        2  4527 1 1 138 ASN HB2  H  -4.195 -14.657   3.875 1.00 . A A . 138 ASN HB2  1 1 
        2  4528 1 1 138 ASN HB3  H  -3.892 -15.828   5.156 1.00 . A A . 138 ASN HB3  1 1 
        2  4529 1 1 138 ASN HD21 H  -5.086 -17.424   4.124 1.00 . A A . 138 ASN HD21 1 1 
        2  4530 1 1 138 ASN HD22 H  -6.810 -17.377   4.044 1.00 . A A . 138 ASN HD22 1 1 
        2  4531 1 1 138 ASN N    N  -3.349 -13.218   5.928 1.00 . A A . 138 ASN N    1 1 
        2  4532 1 1 138 ASN ND2  N  -5.942 -16.953   4.210 1.00 . A A . 138 ASN ND2  1 1 
        2  4533 1 1 138 ASN O    O  -4.687 -15.657   7.528 1.00 . A A . 138 ASN O    1 1 
        2  4534 1 1 138 ASN OD1  O  -6.958 -15.017   4.684 1.00 . A A . 138 ASN OD1  1 1 
        2  4535 1 1 139 PRO C    C  -6.798 -15.229   9.573 1.00 . A A . 139 PRO C    1 1 
        2  4536 1 1 139 PRO CA   C  -5.902 -13.999   9.471 1.00 . A A . 139 PRO CA   1 1 
        2  4537 1 1 139 PRO CB   C  -6.654 -12.765   9.987 1.00 . A A . 139 PRO CB   1 1 
        2  4538 1 1 139 PRO CD   C  -5.912 -12.255   7.783 1.00 . A A . 139 PRO CD   1 1 
        2  4539 1 1 139 PRO CG   C  -7.001 -11.975   8.770 1.00 . A A . 139 PRO CG   1 1 
        2  4540 1 1 139 PRO HA   H  -5.017 -14.155  10.070 1.00 . A A . 139 PRO HA   1 1 
        2  4541 1 1 139 PRO HB2  H  -7.540 -13.079  10.519 1.00 . A A . 139 PRO HB2  1 1 
        2  4542 1 1 139 PRO HB3  H  -6.013 -12.203  10.649 1.00 . A A . 139 PRO HB3  1 1 
        2  4543 1 1 139 PRO HD2  H  -6.276 -12.160   6.774 1.00 . A A . 139 PRO HD2  1 1 
        2  4544 1 1 139 PRO HD3  H  -5.075 -11.595   7.949 1.00 . A A . 139 PRO HD3  1 1 
        2  4545 1 1 139 PRO HG2  H  -7.955 -12.299   8.379 1.00 . A A . 139 PRO HG2  1 1 
        2  4546 1 1 139 PRO HG3  H  -7.028 -10.922   9.009 1.00 . A A . 139 PRO HG3  1 1 
        2  4547 1 1 139 PRO N    N  -5.553 -13.646   8.087 1.00 . A A . 139 PRO N    1 1 
        2  4548 1 1 139 PRO O    O  -7.488 -15.589   8.619 1.00 . A A . 139 PRO O    1 1 
        2  4549 1 1 140 ALA C    C  -7.045 -18.302  10.400 1.00 . A A . 140 ALA C    1 1 
        2  4550 1 1 140 ALA CA   C  -7.569 -17.040  11.078 1.00 . A A . 140 ALA CA   1 1 
        2  4551 1 1 140 ALA CB   C  -9.038 -16.818  10.746 1.00 . A A . 140 ALA CB   1 1 
        2  4552 1 1 140 ALA H    H  -6.136 -15.526  11.431 1.00 . A A . 140 ALA H    1 1 
        2  4553 1 1 140 ALA HA   H  -7.497 -17.183  12.147 1.00 . A A . 140 ALA HA   1 1 
        2  4554 1 1 140 ALA HB1  H  -9.148 -16.681   9.680 1.00 . A A . 140 ALA HB1  1 1 
        2  4555 1 1 140 ALA HB2  H  -9.396 -15.940  11.261 1.00 . A A . 140 ALA HB2  1 1 
        2  4556 1 1 140 ALA HB3  H  -9.611 -17.679  11.058 1.00 . A A . 140 ALA HB3  1 1 
        2  4557 1 1 140 ALA N    N  -6.757 -15.864  10.747 1.00 . A A . 140 ALA N    1 1 
        2  4558 1 1 140 ALA O    O  -7.072 -19.386  10.986 1.00 . A A . 140 ALA O    1 1 
        2  4559 1 1 141 GLU C    C  -4.555 -19.494   8.740 1.00 . A A . 141 GLU C    1 1 
        2  4560 1 1 141 GLU CA   C  -6.038 -19.304   8.438 1.00 . A A . 141 GLU CA   1 1 
        2  4561 1 1 141 GLU CB   C  -6.250 -19.125   6.933 1.00 . A A . 141 GLU CB   1 1 
        2  4562 1 1 141 GLU CD   C  -6.012 -20.158   4.638 1.00 . A A . 141 GLU CD   1 1 
        2  4563 1 1 141 GLU CG   C  -5.934 -20.379   6.131 1.00 . A A . 141 GLU CG   1 1 
        2  4564 1 1 141 GLU H    H  -6.548 -17.268   8.767 1.00 . A A . 141 GLU H    1 1 
        2  4565 1 1 141 GLU HA   H  -6.575 -20.181   8.767 1.00 . A A . 141 GLU HA   1 1 
        2  4566 1 1 141 GLU HB2  H  -7.282 -18.858   6.752 1.00 . A A . 141 GLU HB2  1 1 
        2  4567 1 1 141 GLU HB3  H  -5.613 -18.328   6.581 1.00 . A A . 141 GLU HB3  1 1 
        2  4568 1 1 141 GLU HG2  H  -4.935 -20.707   6.376 1.00 . A A . 141 GLU HG2  1 1 
        2  4569 1 1 141 GLU HG3  H  -6.639 -21.152   6.400 1.00 . A A . 141 GLU HG3  1 1 
        2  4570 1 1 141 GLU N    N  -6.559 -18.162   9.178 1.00 . A A . 141 GLU N    1 1 
        2  4571 1 1 141 GLU O    O  -4.107 -20.600   9.045 1.00 . A A . 141 GLU O    1 1 
        2  4572 1 1 141 GLU OE1  O  -7.106 -20.327   4.058 1.00 . A A . 141 GLU OE1  1 1 
        2  4573 1 1 141 GLU OE2  O  -4.973 -19.822   4.033 1.00 . A A . 141 GLU OE2  1 1 
        2  4574 1 1 142 THR C    C  -2.126 -17.635  10.243 1.00 . A A . 142 THR C    1 1 
        2  4575 1 1 142 THR CA   C  -2.384 -18.450   8.975 1.00 . A A . 142 THR CA   1 1 
        2  4576 1 1 142 THR CB   C  -1.533 -17.921   7.793 1.00 . A A . 142 THR CB   1 1 
        2  4577 1 1 142 THR CG2  C  -1.663 -16.414   7.635 1.00 . A A . 142 THR CG2  1 1 
        2  4578 1 1 142 THR H    H  -4.208 -17.556   8.402 1.00 . A A . 142 THR H    1 1 
        2  4579 1 1 142 THR HA   H  -2.111 -19.482   9.159 1.00 . A A . 142 THR HA   1 1 
        2  4580 1 1 142 THR HB   H  -1.886 -18.388   6.885 1.00 . A A . 142 THR HB   1 1 
        2  4581 1 1 142 THR HG1  H  -0.079 -19.204   8.179 1.00 . A A . 142 THR HG1  1 1 
        2  4582 1 1 142 THR HG21 H  -1.326 -15.928   8.539 1.00 . A A . 142 THR HG21 1 1 
        2  4583 1 1 142 THR HG22 H  -2.696 -16.158   7.451 1.00 . A A . 142 THR HG22 1 1 
        2  4584 1 1 142 THR HG23 H  -1.057 -16.085   6.803 1.00 . A A . 142 THR HG23 1 1 
        2  4585 1 1 142 THR N    N  -3.801 -18.410   8.663 1.00 . A A . 142 THR N    1 1 
        2  4586 1 1 142 THR O    O  -2.927 -16.764  10.593 1.00 . A A . 142 THR O    1 1 
        2  4587 1 1 142 THR OG1  O  -0.153 -18.256   7.974 1.00 . A A . 142 THR OG1  1 1 
        2  4588 1 1 143 ALA C    C  -0.285 -15.836  12.002 1.00 . A A . 143 ALA C    1 1 
        2  4589 1 1 143 ALA CA   C  -0.757 -17.273  12.208 1.00 . A A . 143 ALA CA   1 1 
        2  4590 1 1 143 ALA CB   C   0.273 -18.069  12.990 1.00 . A A . 143 ALA CB   1 1 
        2  4591 1 1 143 ALA H    H  -0.398 -18.581  10.587 1.00 . A A . 143 ALA H    1 1 
        2  4592 1 1 143 ALA HA   H  -1.673 -17.258  12.781 1.00 . A A . 143 ALA HA   1 1 
        2  4593 1 1 143 ALA HB1  H  -0.086 -19.076  13.134 1.00 . A A . 143 ALA HB1  1 1 
        2  4594 1 1 143 ALA HB2  H   0.437 -17.602  13.951 1.00 . A A . 143 ALA HB2  1 1 
        2  4595 1 1 143 ALA HB3  H   1.202 -18.096  12.439 1.00 . A A . 143 ALA HB3  1 1 
        2  4596 1 1 143 ALA N    N  -1.036 -17.925  10.938 1.00 . A A . 143 ALA N    1 1 
        2  4597 1 1 143 ALA O    O   0.429 -15.537  11.043 1.00 . A A . 143 ALA O    1 1 
        2  4598 1 1 144 PRO C    C   1.163 -13.246  12.877 1.00 . A A . 144 PRO C    1 1 
        2  4599 1 1 144 PRO CA   C  -0.338 -13.505  12.818 1.00 . A A . 144 PRO CA   1 1 
        2  4600 1 1 144 PRO CB   C  -1.033 -12.889  14.035 1.00 . A A . 144 PRO CB   1 1 
        2  4601 1 1 144 PRO CD   C  -1.489 -15.225  14.103 1.00 . A A . 144 PRO CD   1 1 
        2  4602 1 1 144 PRO CG   C  -1.257 -14.025  14.970 1.00 . A A . 144 PRO CG   1 1 
        2  4603 1 1 144 PRO HA   H  -0.737 -13.066  11.916 1.00 . A A . 144 PRO HA   1 1 
        2  4604 1 1 144 PRO HB2  H  -0.396 -12.136  14.473 1.00 . A A . 144 PRO HB2  1 1 
        2  4605 1 1 144 PRO HB3  H  -1.965 -12.443  13.728 1.00 . A A . 144 PRO HB3  1 1 
        2  4606 1 1 144 PRO HD2  H  -1.145 -16.124  14.596 1.00 . A A . 144 PRO HD2  1 1 
        2  4607 1 1 144 PRO HD3  H  -2.535 -15.309  13.844 1.00 . A A . 144 PRO HD3  1 1 
        2  4608 1 1 144 PRO HG2  H  -0.384 -14.170  15.589 1.00 . A A . 144 PRO HG2  1 1 
        2  4609 1 1 144 PRO HG3  H  -2.125 -13.831  15.583 1.00 . A A . 144 PRO HG3  1 1 
        2  4610 1 1 144 PRO N    N  -0.675 -14.931  12.912 1.00 . A A . 144 PRO N    1 1 
        2  4611 1 1 144 PRO O    O   1.654 -12.251  12.346 1.00 . A A . 144 PRO O    1 1 
        2  4612 1 1 145 ASP C    C   4.019 -14.563  12.378 1.00 . A A . 145 ASP C    1 1 
        2  4613 1 1 145 ASP CA   C   3.336 -14.028  13.630 1.00 . A A . 145 ASP CA   1 1 
        2  4614 1 1 145 ASP CB   C   3.849 -14.763  14.872 1.00 . A A . 145 ASP CB   1 1 
        2  4615 1 1 145 ASP CG   C   3.711 -16.266  14.768 1.00 . A A . 145 ASP CG   1 1 
        2  4616 1 1 145 ASP H    H   1.442 -14.933  13.910 1.00 . A A . 145 ASP H    1 1 
        2  4617 1 1 145 ASP HA   H   3.567 -12.978  13.725 1.00 . A A . 145 ASP HA   1 1 
        2  4618 1 1 145 ASP HB2  H   4.893 -14.529  15.015 1.00 . A A . 145 ASP HB2  1 1 
        2  4619 1 1 145 ASP HB3  H   3.290 -14.428  15.736 1.00 . A A . 145 ASP HB3  1 1 
        2  4620 1 1 145 ASP N    N   1.890 -14.154  13.513 1.00 . A A . 145 ASP N    1 1 
        2  4621 1 1 145 ASP O    O   5.230 -14.411  12.201 1.00 . A A . 145 ASP O    1 1 
        2  4622 1 1 145 ASP OD1  O   2.568 -16.756  14.695 1.00 . A A . 145 ASP OD1  1 1 
        2  4623 1 1 145 ASP OD2  O   4.748 -16.963  14.777 1.00 . A A . 145 ASP OD2  1 1 
        2  4624 1 1 146 GLN C    C   3.501 -14.679   9.145 1.00 . A A . 146 GLN C    1 1 
        2  4625 1 1 146 GLN CA   C   3.756 -15.687  10.247 1.00 . A A . 146 GLN CA   1 1 
        2  4626 1 1 146 GLN CB   C   3.109 -17.022   9.887 1.00 . A A . 146 GLN CB   1 1 
        2  4627 1 1 146 GLN CD   C   2.850 -19.465  10.407 1.00 . A A . 146 GLN CD   1 1 
        2  4628 1 1 146 GLN CG   C   3.475 -18.153  10.829 1.00 . A A . 146 GLN CG   1 1 
        2  4629 1 1 146 GLN H    H   2.276 -15.270  11.696 1.00 . A A . 146 GLN H    1 1 
        2  4630 1 1 146 GLN HA   H   4.821 -15.826  10.358 1.00 . A A . 146 GLN HA   1 1 
        2  4631 1 1 146 GLN HB2  H   2.036 -16.904   9.903 1.00 . A A . 146 GLN HB2  1 1 
        2  4632 1 1 146 GLN HB3  H   3.417 -17.298   8.889 1.00 . A A . 146 GLN HB3  1 1 
        2  4633 1 1 146 GLN HE21 H   4.411 -19.870   9.239 1.00 . A A . 146 GLN HE21 1 1 
        2  4634 1 1 146 GLN HE22 H   3.146 -21.061   9.260 1.00 . A A . 146 GLN HE22 1 1 
        2  4635 1 1 146 GLN HG2  H   4.549 -18.265  10.842 1.00 . A A . 146 GLN HG2  1 1 
        2  4636 1 1 146 GLN HG3  H   3.125 -17.905  11.819 1.00 . A A . 146 GLN HG3  1 1 
        2  4637 1 1 146 GLN N    N   3.236 -15.177  11.503 1.00 . A A . 146 GLN N    1 1 
        2  4638 1 1 146 GLN NE2  N   3.537 -20.205   9.553 1.00 . A A . 146 GLN NE2  1 1 
        2  4639 1 1 146 GLN O    O   4.295 -14.542   8.212 1.00 . A A . 146 GLN O    1 1 
        2  4640 1 1 146 GLN OE1  O   1.749 -19.806  10.834 1.00 . A A . 146 GLN OE1  1 1 
        2  4641 1 1 147 LEU C    C   2.763 -11.652   8.609 1.00 . A A . 147 LEU C    1 1 
        2  4642 1 1 147 LEU CA   C   2.053 -12.959   8.283 1.00 . A A . 147 LEU CA   1 1 
        2  4643 1 1 147 LEU CB   C   0.529 -12.798   8.177 1.00 . A A . 147 LEU CB   1 1 
        2  4644 1 1 147 LEU CD1  C  -0.528 -11.138   9.751 1.00 . A A . 147 LEU CD1  1 1 
        2  4645 1 1 147 LEU CD2  C  -1.548 -13.392   9.450 1.00 . A A . 147 LEU CD2  1 1 
        2  4646 1 1 147 LEU CG   C  -0.246 -12.609   9.488 1.00 . A A . 147 LEU CG   1 1 
        2  4647 1 1 147 LEU H    H   1.811 -14.095  10.039 1.00 . A A . 147 LEU H    1 1 
        2  4648 1 1 147 LEU HA   H   2.426 -13.311   7.332 1.00 . A A . 147 LEU HA   1 1 
        2  4649 1 1 147 LEU HB2  H   0.328 -11.947   7.549 1.00 . A A . 147 LEU HB2  1 1 
        2  4650 1 1 147 LEU HB3  H   0.141 -13.679   7.687 1.00 . A A . 147 LEU HB3  1 1 
        2  4651 1 1 147 LEU HD11 H  -1.103 -10.731   8.931 1.00 . A A . 147 LEU HD11 1 1 
        2  4652 1 1 147 LEU HD12 H   0.403 -10.602   9.839 1.00 . A A . 147 LEU HD12 1 1 
        2  4653 1 1 147 LEU HD13 H  -1.092 -11.038  10.667 1.00 . A A . 147 LEU HD13 1 1 
        2  4654 1 1 147 LEU HD21 H  -1.333 -14.443   9.330 1.00 . A A . 147 LEU HD21 1 1 
        2  4655 1 1 147 LEU HD22 H  -2.148 -13.051   8.619 1.00 . A A . 147 LEU HD22 1 1 
        2  4656 1 1 147 LEU HD23 H  -2.088 -13.239  10.371 1.00 . A A . 147 LEU HD23 1 1 
        2  4657 1 1 147 LEU HG   H   0.349 -12.989  10.308 1.00 . A A . 147 LEU HG   1 1 
        2  4658 1 1 147 LEU N    N   2.396 -13.962   9.263 1.00 . A A . 147 LEU N    1 1 
        2  4659 1 1 147 LEU O    O   2.407 -10.935   9.540 1.00 . A A . 147 LEU O    1 1 
        2  4660 1 1 148 ARG C    C   4.087  -9.032   7.275 1.00 . A A . 148 ARG C    1 1 
        2  4661 1 1 148 ARG CA   C   4.620 -10.197   8.095 1.00 . A A . 148 ARG CA   1 1 
        2  4662 1 1 148 ARG CB   C   6.093 -10.489   7.783 1.00 . A A . 148 ARG CB   1 1 
        2  4663 1 1 148 ARG CD   C   7.689 -11.816   6.367 1.00 . A A . 148 ARG CD   1 1 
        2  4664 1 1 148 ARG CG   C   6.322 -11.156   6.434 1.00 . A A . 148 ARG CG   1 1 
        2  4665 1 1 148 ARG CZ   C   8.893 -13.684   7.457 1.00 . A A . 148 ARG CZ   1 1 
        2  4666 1 1 148 ARG H    H   4.050 -11.983   7.125 1.00 . A A . 148 ARG H    1 1 
        2  4667 1 1 148 ARG HA   H   4.529  -9.948   9.142 1.00 . A A . 148 ARG HA   1 1 
        2  4668 1 1 148 ARG HB2  H   6.640  -9.557   7.792 1.00 . A A . 148 ARG HB2  1 1 
        2  4669 1 1 148 ARG HB3  H   6.490 -11.136   8.552 1.00 . A A . 148 ARG HB3  1 1 
        2  4670 1 1 148 ARG HD2  H   7.844 -12.197   5.369 1.00 . A A . 148 ARG HD2  1 1 
        2  4671 1 1 148 ARG HD3  H   8.443 -11.075   6.591 1.00 . A A . 148 ARG HD3  1 1 
        2  4672 1 1 148 ARG HE   H   7.026 -13.110   7.889 1.00 . A A . 148 ARG HE   1 1 
        2  4673 1 1 148 ARG HG2  H   5.562 -11.907   6.282 1.00 . A A . 148 ARG HG2  1 1 
        2  4674 1 1 148 ARG HG3  H   6.254 -10.408   5.657 1.00 . A A . 148 ARG HG3  1 1 
        2  4675 1 1 148 ARG HH11 H   9.984 -12.709   6.049 1.00 . A A . 148 ARG HH11 1 1 
        2  4676 1 1 148 ARG HH12 H  10.795 -14.036   6.831 1.00 . A A . 148 ARG HH12 1 1 
        2  4677 1 1 148 ARG HH21 H   8.086 -14.856   8.909 1.00 . A A . 148 ARG HH21 1 1 
        2  4678 1 1 148 ARG HH22 H   9.715 -15.259   8.441 1.00 . A A . 148 ARG HH22 1 1 
        2  4679 1 1 148 ARG N    N   3.818 -11.380   7.860 1.00 . A A . 148 ARG N    1 1 
        2  4680 1 1 148 ARG NE   N   7.806 -12.921   7.322 1.00 . A A . 148 ARG NE   1 1 
        2  4681 1 1 148 ARG NH1  N   9.972 -13.457   6.722 1.00 . A A . 148 ARG NH1  1 1 
        2  4682 1 1 148 ARG NH2  N   8.899 -14.675   8.339 1.00 . A A . 148 ARG NH2  1 1 
        2  4683 1 1 148 ARG O    O   4.328  -8.926   6.070 1.00 . A A . 148 ARG O    1 1 
        2  4684 1 1 149 THR C    C   3.463  -5.764   7.526 1.00 . A A . 149 THR C    1 1 
        2  4685 1 1 149 THR CA   C   2.688  -7.056   7.304 1.00 . A A . 149 THR CA   1 1 
        2  4686 1 1 149 THR CB   C   1.264  -6.921   7.870 1.00 . A A . 149 THR CB   1 1 
        2  4687 1 1 149 THR CG2  C   0.347  -6.218   6.882 1.00 . A A . 149 THR CG2  1 1 
        2  4688 1 1 149 THR H    H   3.287  -8.255   8.922 1.00 . A A . 149 THR H    1 1 
        2  4689 1 1 149 THR HA   H   2.625  -7.262   6.246 1.00 . A A . 149 THR HA   1 1 
        2  4690 1 1 149 THR HB   H   1.302  -6.349   8.788 1.00 . A A . 149 THR HB   1 1 
        2  4691 1 1 149 THR HG1  H   0.427  -8.264   9.054 1.00 . A A . 149 THR HG1  1 1 
        2  4692 1 1 149 THR HG21 H   0.741  -5.236   6.663 1.00 . A A . 149 THR HG21 1 1 
        2  4693 1 1 149 THR HG22 H  -0.639  -6.122   7.312 1.00 . A A . 149 THR HG22 1 1 
        2  4694 1 1 149 THR HG23 H   0.289  -6.796   5.972 1.00 . A A . 149 THR HG23 1 1 
        2  4695 1 1 149 THR N    N   3.369  -8.156   7.950 1.00 . A A . 149 THR N    1 1 
        2  4696 1 1 149 THR O    O   3.921  -5.496   8.630 1.00 . A A . 149 THR O    1 1 
        2  4697 1 1 149 THR OG1  O   0.739  -8.228   8.144 1.00 . A A . 149 THR OG1  1 1 
        2  4698 1 1 150 ARG C    C   3.708  -2.530   6.130 1.00 . A A . 150 ARG C    1 1 
        2  4699 1 1 150 ARG CA   C   4.450  -3.770   6.596 1.00 . A A . 150 ARG CA   1 1 
        2  4700 1 1 150 ARG CB   C   5.776  -3.921   5.828 1.00 . A A . 150 ARG CB   1 1 
        2  4701 1 1 150 ARG CD   C   5.185  -5.613   4.046 1.00 . A A . 150 ARG CD   1 1 
        2  4702 1 1 150 ARG CG   C   5.645  -4.191   4.331 1.00 . A A . 150 ARG CG   1 1 
        2  4703 1 1 150 ARG CZ   C   6.417  -7.175   2.607 1.00 . A A . 150 ARG CZ   1 1 
        2  4704 1 1 150 ARG H    H   3.163  -5.162   5.646 1.00 . A A . 150 ARG H    1 1 
        2  4705 1 1 150 ARG HA   H   4.681  -3.642   7.643 1.00 . A A . 150 ARG HA   1 1 
        2  4706 1 1 150 ARG HB2  H   6.346  -3.014   5.950 1.00 . A A . 150 ARG HB2  1 1 
        2  4707 1 1 150 ARG HB3  H   6.332  -4.738   6.267 1.00 . A A . 150 ARG HB3  1 1 
        2  4708 1 1 150 ARG HD2  H   5.567  -6.262   4.819 1.00 . A A . 150 ARG HD2  1 1 
        2  4709 1 1 150 ARG HD3  H   4.105  -5.637   4.058 1.00 . A A . 150 ARG HD3  1 1 
        2  4710 1 1 150 ARG HE   H   5.411  -5.571   1.953 1.00 . A A . 150 ARG HE   1 1 
        2  4711 1 1 150 ARG HG2  H   4.925  -3.504   3.913 1.00 . A A . 150 ARG HG2  1 1 
        2  4712 1 1 150 ARG HG3  H   6.606  -4.033   3.864 1.00 . A A . 150 ARG HG3  1 1 
        2  4713 1 1 150 ARG HH11 H   6.349  -7.676   4.568 1.00 . A A . 150 ARG HH11 1 1 
        2  4714 1 1 150 ARG HH12 H   7.297  -8.734   3.571 1.00 . A A . 150 ARG HH12 1 1 
        2  4715 1 1 150 ARG HH21 H   6.630  -6.975   0.593 1.00 . A A . 150 ARG HH21 1 1 
        2  4716 1 1 150 ARG HH22 H   7.468  -8.326   1.306 1.00 . A A . 150 ARG HH22 1 1 
        2  4717 1 1 150 ARG N    N   3.625  -4.964   6.487 1.00 . A A . 150 ARG N    1 1 
        2  4718 1 1 150 ARG NE   N   5.655  -6.092   2.750 1.00 . A A . 150 ARG NE   1 1 
        2  4719 1 1 150 ARG NH1  N   6.706  -7.921   3.667 1.00 . A A . 150 ARG NH1  1 1 
        2  4720 1 1 150 ARG NH2  N   6.869  -7.525   1.408 1.00 . A A . 150 ARG NH2  1 1 
        2  4721 1 1 150 ARG O    O   3.026  -2.539   5.105 1.00 . A A . 150 ARG O    1 1 
        2  4722 1 1 151 VAL C    C   4.306   0.850   6.346 1.00 . A A . 151 VAL C    1 1 
        2  4723 1 1 151 VAL CA   C   3.229  -0.198   6.594 1.00 . A A . 151 VAL CA   1 1 
        2  4724 1 1 151 VAL CB   C   2.298   0.270   7.741 1.00 . A A . 151 VAL CB   1 1 
        2  4725 1 1 151 VAL CG1  C   3.079   0.532   9.019 1.00 . A A . 151 VAL CG1  1 1 
        2  4726 1 1 151 VAL CG2  C   1.507   1.504   7.334 1.00 . A A . 151 VAL CG2  1 1 
        2  4727 1 1 151 VAL H    H   4.409  -1.539   7.713 1.00 . A A . 151 VAL H    1 1 
        2  4728 1 1 151 VAL HA   H   2.638  -0.321   5.699 1.00 . A A . 151 VAL HA   1 1 
        2  4729 1 1 151 VAL HB   H   1.594  -0.524   7.943 1.00 . A A . 151 VAL HB   1 1 
        2  4730 1 1 151 VAL HG11 H   3.609  -0.364   9.309 1.00 . A A . 151 VAL HG11 1 1 
        2  4731 1 1 151 VAL HG12 H   2.396   0.815   9.805 1.00 . A A . 151 VAL HG12 1 1 
        2  4732 1 1 151 VAL HG13 H   3.786   1.332   8.851 1.00 . A A . 151 VAL HG13 1 1 
        2  4733 1 1 151 VAL HG21 H   0.887   1.822   8.158 1.00 . A A . 151 VAL HG21 1 1 
        2  4734 1 1 151 VAL HG22 H   0.884   1.266   6.484 1.00 . A A . 151 VAL HG22 1 1 
        2  4735 1 1 151 VAL HG23 H   2.191   2.296   7.068 1.00 . A A . 151 VAL HG23 1 1 
        2  4736 1 1 151 VAL N    N   3.851  -1.469   6.902 1.00 . A A . 151 VAL N    1 1 
        2  4737 1 1 151 VAL O    O   5.400   0.775   6.908 1.00 . A A . 151 VAL O    1 1 
        2  4738 1 1 152 SER C    C   4.121   4.181   5.640 1.00 . A A . 152 SER C    1 1 
        2  4739 1 1 152 SER CA   C   4.892   2.922   5.278 1.00 . A A . 152 SER CA   1 1 
        2  4740 1 1 152 SER CB   C   5.382   2.966   3.831 1.00 . A A . 152 SER CB   1 1 
        2  4741 1 1 152 SER H    H   3.182   1.737   4.961 1.00 . A A . 152 SER H    1 1 
        2  4742 1 1 152 SER HA   H   5.737   2.821   5.943 1.00 . A A . 152 SER HA   1 1 
        2  4743 1 1 152 SER HB2  H   5.698   1.977   3.532 1.00 . A A . 152 SER HB2  1 1 
        2  4744 1 1 152 SER HB3  H   4.575   3.293   3.192 1.00 . A A . 152 SER HB3  1 1 
        2  4745 1 1 152 SER HG   H   6.675   4.267   4.529 1.00 . A A . 152 SER HG   1 1 
        2  4746 1 1 152 SER N    N   4.020   1.793   5.480 1.00 . A A . 152 SER N    1 1 
        2  4747 1 1 152 SER O    O   3.078   4.472   5.056 1.00 . A A . 152 SER O    1 1 
        2  4748 1 1 152 SER OG   O   6.473   3.856   3.679 1.00 . A A . 152 SER OG   1 1 
        2  4749 1 1 153 LEU C    C   4.320   7.342   6.688 1.00 . A A . 153 LEU C    1 1 
        2  4750 1 1 153 LEU CA   C   3.874   5.989   7.219 1.00 . A A . 153 LEU CA   1 1 
        2  4751 1 1 153 LEU CB   C   4.049   5.930   8.734 1.00 . A A . 153 LEU CB   1 1 
        2  4752 1 1 153 LEU CD1  C   2.028   7.252   9.472 1.00 . A A . 153 LEU CD1  1 1 
        2  4753 1 1 153 LEU CD2  C   1.846   4.786   9.134 1.00 . A A . 153 LEU CD2  1 1 
        2  4754 1 1 153 LEU CG   C   2.758   5.922   9.570 1.00 . A A . 153 LEU CG   1 1 
        2  4755 1 1 153 LEU H    H   5.545   4.736   6.911 1.00 . A A . 153 LEU H    1 1 
        2  4756 1 1 153 LEU HA   H   2.832   5.844   6.981 1.00 . A A . 153 LEU HA   1 1 
        2  4757 1 1 153 LEU HB2  H   4.599   5.033   8.959 1.00 . A A . 153 LEU HB2  1 1 
        2  4758 1 1 153 LEU HB3  H   4.643   6.779   9.038 1.00 . A A . 153 LEU HB3  1 1 
        2  4759 1 1 153 LEU HD11 H   1.758   7.440   8.444 1.00 . A A . 153 LEU HD11 1 1 
        2  4760 1 1 153 LEU HD12 H   2.672   8.042   9.827 1.00 . A A . 153 LEU HD12 1 1 
        2  4761 1 1 153 LEU HD13 H   1.134   7.217  10.078 1.00 . A A . 153 LEU HD13 1 1 
        2  4762 1 1 153 LEU HD21 H   0.938   4.810   9.718 1.00 . A A . 153 LEU HD21 1 1 
        2  4763 1 1 153 LEU HD22 H   2.346   3.841   9.284 1.00 . A A . 153 LEU HD22 1 1 
        2  4764 1 1 153 LEU HD23 H   1.602   4.901   8.085 1.00 . A A . 153 LEU HD23 1 1 
        2  4765 1 1 153 LEU HG   H   3.016   5.763  10.607 1.00 . A A . 153 LEU HG   1 1 
        2  4766 1 1 153 LEU N    N   4.629   4.911   6.610 1.00 . A A . 153 LEU N    1 1 
        2  4767 1 1 153 LEU O    O   5.381   7.471   6.072 1.00 . A A . 153 LEU O    1 1 
        2  4768 1 1 154 MET C    C   4.931  10.281   7.313 1.00 . A A . 154 MET C    1 1 
        2  4769 1 1 154 MET CA   C   3.751   9.702   6.543 1.00 . A A . 154 MET CA   1 1 
        2  4770 1 1 154 MET CB   C   2.502  10.545   6.813 1.00 . A A . 154 MET CB   1 1 
        2  4771 1 1 154 MET CE   C   1.489  12.714   8.949 1.00 . A A . 154 MET CE   1 1 
        2  4772 1 1 154 MET CG   C   2.685  12.030   6.552 1.00 . A A . 154 MET CG   1 1 
        2  4773 1 1 154 MET H    H   2.666   8.141   7.428 1.00 . A A . 154 MET H    1 1 
        2  4774 1 1 154 MET HA   H   3.971   9.716   5.488 1.00 . A A . 154 MET HA   1 1 
        2  4775 1 1 154 MET HB2  H   1.702  10.189   6.181 1.00 . A A . 154 MET HB2  1 1 
        2  4776 1 1 154 MET HB3  H   2.214  10.416   7.846 1.00 . A A . 154 MET HB3  1 1 
        2  4777 1 1 154 MET HE1  H   0.731  13.267   9.484 1.00 . A A . 154 MET HE1  1 1 
        2  4778 1 1 154 MET HE2  H   2.469  13.033   9.278 1.00 . A A . 154 MET HE2  1 1 
        2  4779 1 1 154 MET HE3  H   1.369  11.659   9.144 1.00 . A A . 154 MET HE3  1 1 
        2  4780 1 1 154 MET HG2  H   3.600  12.354   7.026 1.00 . A A . 154 MET HG2  1 1 
        2  4781 1 1 154 MET HG3  H   2.759  12.187   5.486 1.00 . A A . 154 MET HG3  1 1 
        2  4782 1 1 154 MET N    N   3.491   8.335   6.942 1.00 . A A . 154 MET N    1 1 
        2  4783 1 1 154 MET O    O   4.946  10.267   8.543 1.00 . A A . 154 MET O    1 1 
        2  4784 1 1 154 MET SD   S   1.320  13.021   7.191 1.00 . A A . 154 MET SD   1 1 
        2  4785 1 1 155 LEU C    C   6.393  12.893   7.610 1.00 . A A . 155 LEU C    1 1 
        2  4786 1 1 155 LEU CA   C   6.988  11.560   7.178 1.00 . A A . 155 LEU CA   1 1 
        2  4787 1 1 155 LEU CB   C   8.133  11.757   6.180 1.00 . A A . 155 LEU CB   1 1 
        2  4788 1 1 155 LEU CD1  C   9.818  10.728   4.615 1.00 . A A . 155 LEU CD1  1 1 
        2  4789 1 1 155 LEU CD2  C   9.514   9.797   6.918 1.00 . A A . 155 LEU CD2  1 1 
        2  4790 1 1 155 LEU CG   C   8.822  10.461   5.736 1.00 . A A . 155 LEU CG   1 1 
        2  4791 1 1 155 LEU H    H   5.946  10.581   5.623 1.00 . A A . 155 LEU H    1 1 
        2  4792 1 1 155 LEU HA   H   7.354  11.036   8.049 1.00 . A A . 155 LEU HA   1 1 
        2  4793 1 1 155 LEU HB2  H   7.739  12.253   5.305 1.00 . A A . 155 LEU HB2  1 1 
        2  4794 1 1 155 LEU HB3  H   8.874  12.397   6.634 1.00 . A A . 155 LEU HB3  1 1 
        2  4795 1 1 155 LEU HD11 H  10.573  11.417   4.961 1.00 . A A . 155 LEU HD11 1 1 
        2  4796 1 1 155 LEU HD12 H   9.301  11.154   3.769 1.00 . A A . 155 LEU HD12 1 1 
        2  4797 1 1 155 LEU HD13 H  10.284   9.799   4.321 1.00 . A A . 155 LEU HD13 1 1 
        2  4798 1 1 155 LEU HD21 H   8.785   9.566   7.680 1.00 . A A . 155 LEU HD21 1 1 
        2  4799 1 1 155 LEU HD22 H  10.259  10.466   7.323 1.00 . A A . 155 LEU HD22 1 1 
        2  4800 1 1 155 LEU HD23 H   9.991   8.884   6.589 1.00 . A A . 155 LEU HD23 1 1 
        2  4801 1 1 155 LEU HG   H   8.074   9.777   5.361 1.00 . A A . 155 LEU HG   1 1 
        2  4802 1 1 155 LEU N    N   5.926  10.764   6.582 1.00 . A A . 155 LEU N    1 1 
        2  4803 1 1 155 LEU O    O   5.341  13.273   7.100 1.00 . A A . 155 LEU O    1 1 
        2  4804 1 1 156 HIS C    C   5.581  14.171  10.340 1.00 . A A . 156 HIS C    1 1 
        2  4805 1 1 156 HIS CA   C   6.483  14.732   9.241 1.00 . A A . 156 HIS CA   1 1 
        2  4806 1 1 156 HIS CB   C   5.705  15.682   8.308 1.00 . A A . 156 HIS CB   1 1 
        2  4807 1 1 156 HIS CD2  C   3.835  16.895   9.650 1.00 . A A . 156 HIS CD2  1 1 
        2  4808 1 1 156 HIS CE1  C   4.697  18.902   9.641 1.00 . A A . 156 HIS CE1  1 1 
        2  4809 1 1 156 HIS CG   C   5.017  16.827   8.991 1.00 . A A . 156 HIS CG   1 1 
        2  4810 1 1 156 HIS H    H   8.017  13.382   8.674 1.00 . A A . 156 HIS H    1 1 
        2  4811 1 1 156 HIS HA   H   7.290  15.279   9.707 1.00 . A A . 156 HIS HA   1 1 
        2  4812 1 1 156 HIS HB2  H   6.391  16.101   7.589 1.00 . A A . 156 HIS HB2  1 1 
        2  4813 1 1 156 HIS HB3  H   4.953  15.112   7.782 1.00 . A A . 156 HIS HB3  1 1 
        2  4814 1 1 156 HIS HD1  H   6.373  18.384   8.579 1.00 . A A . 156 HIS HD1  1 1 
        2  4815 1 1 156 HIS HD2  H   3.159  16.072   9.837 1.00 . A A . 156 HIS HD2  1 1 
        2  4816 1 1 156 HIS HE1  H   4.843  19.958   9.805 1.00 . A A . 156 HIS HE1  1 1 
        2  4817 1 1 156 HIS HE2  H   2.793  18.590  10.296 1.00 . A A . 156 HIS HE2  1 1 
        2  4818 1 1 156 HIS N    N   7.080  13.611   8.502 1.00 . A A . 156 HIS N    1 1 
        2  4819 1 1 156 HIS ND1  N   5.529  18.100   9.006 1.00 . A A . 156 HIS ND1  1 1 
        2  4820 1 1 156 HIS NE2  N   3.656  18.198  10.041 1.00 . A A . 156 HIS NE2  1 1 
        2  4821 1 1 156 HIS O    O   4.739  13.311  10.082 1.00 . A A . 156 HIS O    1 1 
        2  4822 1 1 157 GLU C    C   3.579  14.039  12.523 1.00 . A A . 157 GLU C    1 1 
        2  4823 1 1 157 GLU CA   C   5.087  14.120  12.739 1.00 . A A . 157 GLU CA   1 1 
        2  4824 1 1 157 GLU CB   C   5.405  14.961  13.974 1.00 . A A . 157 GLU CB   1 1 
        2  4825 1 1 157 GLU CD   C   7.166  15.743  15.605 1.00 . A A . 157 GLU CD   1 1 
        2  4826 1 1 157 GLU CG   C   6.866  14.891  14.393 1.00 . A A . 157 GLU CG   1 1 
        2  4827 1 1 157 GLU H    H   6.411  15.397  11.683 1.00 . A A . 157 GLU H    1 1 
        2  4828 1 1 157 GLU HA   H   5.459  13.120  12.903 1.00 . A A . 157 GLU HA   1 1 
        2  4829 1 1 157 GLU HB2  H   5.160  15.992  13.766 1.00 . A A . 157 GLU HB2  1 1 
        2  4830 1 1 157 GLU HB3  H   4.798  14.613  14.797 1.00 . A A . 157 GLU HB3  1 1 
        2  4831 1 1 157 GLU HG2  H   7.112  13.867  14.624 1.00 . A A . 157 GLU HG2  1 1 
        2  4832 1 1 157 GLU HG3  H   7.480  15.232  13.572 1.00 . A A . 157 GLU HG3  1 1 
        2  4833 1 1 157 GLU N    N   5.780  14.653  11.565 1.00 . A A . 157 GLU N    1 1 
        2  4834 1 1 157 GLU O    O   2.956  14.978  12.020 1.00 . A A . 157 GLU O    1 1 
        2  4835 1 1 157 GLU OE1  O   6.901  15.287  16.735 1.00 . A A . 157 GLU OE1  1 1 
        2  4836 1 1 157 GLU OE2  O   7.662  16.876  15.436 1.00 . A A . 157 GLU OE2  1 1 
        2  4837 1 1 158 SER C    C   0.681  13.665  13.230 1.00 . A A . 158 SER C    1 1 
        2  4838 1 1 158 SER CA   C   1.614  12.585  12.683 1.00 . A A . 158 SER CA   1 1 
        2  4839 1 1 158 SER CB   C   1.297  11.237  13.333 1.00 . A A . 158 SER CB   1 1 
        2  4840 1 1 158 SER H    H   3.573  12.233  13.363 1.00 . A A . 158 SER H    1 1 
        2  4841 1 1 158 SER HA   H   1.461  12.500  11.618 1.00 . A A . 158 SER HA   1 1 
        2  4842 1 1 158 SER HB2  H   1.297  11.348  14.407 1.00 . A A . 158 SER HB2  1 1 
        2  4843 1 1 158 SER HB3  H   0.325  10.900  13.004 1.00 . A A . 158 SER HB3  1 1 
        2  4844 1 1 158 SER HG   H   2.230  10.110  12.024 1.00 . A A . 158 SER HG   1 1 
        2  4845 1 1 158 SER N    N   3.017  12.899  12.909 1.00 . A A . 158 SER N    1 1 
        2  4846 1 1 158 SER O    O   0.783  14.069  14.394 1.00 . A A . 158 SER O    1 1 
        2  4847 1 1 158 SER OG   O   2.266  10.263  12.972 1.00 . A A . 158 SER OG   1 1 
        2  4848 1 1 159 LEU C    C  -2.317  14.374  13.566 1.00 . A A . 159 LEU C    1 1 
        2  4849 1 1 159 LEU CA   C  -1.243  15.090  12.761 1.00 . A A . 159 LEU CA   1 1 
        2  4850 1 1 159 LEU CB   C  -1.873  15.767  11.534 1.00 . A A . 159 LEU CB   1 1 
        2  4851 1 1 159 LEU CD1  C   0.172  16.107  10.094 1.00 . A A . 159 LEU CD1  1 1 
        2  4852 1 1 159 LEU CD2  C  -1.825  17.575   9.799 1.00 . A A . 159 LEU CD2  1 1 
        2  4853 1 1 159 LEU CG   C  -0.993  16.787  10.797 1.00 . A A . 159 LEU CG   1 1 
        2  4854 1 1 159 LEU H    H  -0.173  13.845  11.434 1.00 . A A . 159 LEU H    1 1 
        2  4855 1 1 159 LEU HA   H  -0.780  15.841  13.383 1.00 . A A . 159 LEU HA   1 1 
        2  4856 1 1 159 LEU HB2  H  -2.149  14.994  10.832 1.00 . A A . 159 LEU HB2  1 1 
        2  4857 1 1 159 LEU HB3  H  -2.773  16.271  11.855 1.00 . A A . 159 LEU HB3  1 1 
        2  4858 1 1 159 LEU HD11 H   0.773  16.851   9.592 1.00 . A A . 159 LEU HD11 1 1 
        2  4859 1 1 159 LEU HD12 H  -0.207  15.402   9.370 1.00 . A A . 159 LEU HD12 1 1 
        2  4860 1 1 159 LEU HD13 H   0.776  15.586  10.821 1.00 . A A . 159 LEU HD13 1 1 
        2  4861 1 1 159 LEU HD21 H  -2.264  16.899   9.082 1.00 . A A . 159 LEU HD21 1 1 
        2  4862 1 1 159 LEU HD22 H  -1.195  18.284   9.287 1.00 . A A . 159 LEU HD22 1 1 
        2  4863 1 1 159 LEU HD23 H  -2.609  18.103  10.323 1.00 . A A . 159 LEU HD23 1 1 
        2  4864 1 1 159 LEU HG   H  -0.585  17.485  11.514 1.00 . A A . 159 LEU HG   1 1 
        2  4865 1 1 159 LEU N    N  -0.213  14.139  12.366 1.00 . A A . 159 LEU N    1 1 
        2  4866 1 1 159 LEU O    O  -2.782  14.874  14.590 1.00 . A A . 159 LEU O    1 1 
        2  4867 1 1 160 GLU C    C  -2.985  11.885  15.117 1.00 . A A . 160 GLU C    1 1 
        2  4868 1 1 160 GLU CA   C  -3.631  12.342  13.812 1.00 . A A . 160 GLU CA   1 1 
        2  4869 1 1 160 GLU CB   C  -4.012  11.134  12.950 1.00 . A A . 160 GLU CB   1 1 
        2  4870 1 1 160 GLU CD   C  -6.355  10.914  13.862 1.00 . A A . 160 GLU CD   1 1 
        2  4871 1 1 160 GLU CG   C  -5.037  10.218  13.596 1.00 . A A . 160 GLU CG   1 1 
        2  4872 1 1 160 GLU H    H  -2.361  12.894  12.225 1.00 . A A . 160 GLU H    1 1 
        2  4873 1 1 160 GLU HA   H  -4.516  12.916  14.034 1.00 . A A . 160 GLU HA   1 1 
        2  4874 1 1 160 GLU HB2  H  -4.417  11.488  12.016 1.00 . A A . 160 GLU HB2  1 1 
        2  4875 1 1 160 GLU HB3  H  -3.122  10.555  12.750 1.00 . A A . 160 GLU HB3  1 1 
        2  4876 1 1 160 GLU HG2  H  -5.216   9.381  12.937 1.00 . A A . 160 GLU HG2  1 1 
        2  4877 1 1 160 GLU HG3  H  -4.639   9.859  14.533 1.00 . A A . 160 GLU HG3  1 1 
        2  4878 1 1 160 GLU N    N  -2.704  13.196  13.089 1.00 . A A . 160 GLU N    1 1 
        2  4879 1 1 160 GLU O    O  -1.938  11.234  15.111 1.00 . A A . 160 GLU O    1 1 
        2  4880 1 1 160 GLU OE1  O  -7.232  10.889  12.976 1.00 . A A . 160 GLU OE1  1 1 
        2  4881 1 1 160 GLU OE2  O  -6.520  11.486  14.959 1.00 . A A . 160 GLU OE2  1 1 
        2  4882 1 1 161 HIS C    C  -3.308  10.599  18.049 1.00 . A A . 161 HIS C    1 1 
        2  4883 1 1 161 HIS CA   C  -3.006  12.000  17.537 1.00 . A A . 161 HIS CA   1 1 
        2  4884 1 1 161 HIS CB   C  -3.481  13.048  18.547 1.00 . A A . 161 HIS CB   1 1 
        2  4885 1 1 161 HIS CD2  C  -1.879  15.074  18.251 1.00 . A A . 161 HIS CD2  1 1 
        2  4886 1 1 161 HIS CE1  C  -3.334  16.526  17.495 1.00 . A A . 161 HIS CE1  1 1 
        2  4887 1 1 161 HIS CG   C  -3.082  14.452  18.194 1.00 . A A . 161 HIS CG   1 1 
        2  4888 1 1 161 HIS H    H  -4.494  12.648  16.177 1.00 . A A . 161 HIS H    1 1 
        2  4889 1 1 161 HIS HA   H  -1.936  12.094  17.422 1.00 . A A . 161 HIS HA   1 1 
        2  4890 1 1 161 HIS HB2  H  -4.558  13.015  18.608 1.00 . A A . 161 HIS HB2  1 1 
        2  4891 1 1 161 HIS HB3  H  -3.063  12.818  19.518 1.00 . A A . 161 HIS HB3  1 1 
        2  4892 1 1 161 HIS HD1  H  -4.931  15.242  17.548 1.00 . A A . 161 HIS HD1  1 1 
        2  4893 1 1 161 HIS HD2  H  -0.946  14.636  18.578 1.00 . A A . 161 HIS HD2  1 1 
        2  4894 1 1 161 HIS HE1  H  -3.780  17.436  17.121 1.00 . A A . 161 HIS HE1  1 1 
        2  4895 1 1 161 HIS HE2  H  -1.336  16.976  17.539 1.00 . A A . 161 HIS HE2  1 1 
        2  4896 1 1 161 HIS N    N  -3.606  12.233  16.232 1.00 . A A . 161 HIS N    1 1 
        2  4897 1 1 161 HIS ND1  N  -3.970  15.391  17.717 1.00 . A A . 161 HIS ND1  1 1 
        2  4898 1 1 161 HIS NE2  N  -2.063  16.363  17.811 1.00 . A A . 161 HIS NE2  1 1 
        2  4899 1 1 161 HIS O    O  -4.234  10.397  18.836 1.00 . A A . 161 HIS O    1 1 
        2  4900 1 1 162 HIS C    C  -1.284   7.912  18.742 1.00 . A A . 162 HIS C    1 1 
        2  4901 1 1 162 HIS CA   C  -2.605   8.269  18.084 1.00 . A A . 162 HIS CA   1 1 
        2  4902 1 1 162 HIS CB   C  -2.915   7.263  16.974 1.00 . A A . 162 HIS CB   1 1 
        2  4903 1 1 162 HIS CD2  C  -5.238   7.825  15.968 1.00 . A A . 162 HIS CD2  1 1 
        2  4904 1 1 162 HIS CE1  C  -6.355   6.125  16.778 1.00 . A A . 162 HIS CE1  1 1 
        2  4905 1 1 162 HIS CG   C  -4.374   7.085  16.699 1.00 . A A . 162 HIS CG   1 1 
        2  4906 1 1 162 HIS H    H  -1.918   9.837  16.839 1.00 . A A . 162 HIS H    1 1 
        2  4907 1 1 162 HIS HA   H  -3.388   8.232  18.826 1.00 . A A . 162 HIS HA   1 1 
        2  4908 1 1 162 HIS HB2  H  -2.448   7.595  16.059 1.00 . A A . 162 HIS HB2  1 1 
        2  4909 1 1 162 HIS HB3  H  -2.508   6.301  17.250 1.00 . A A . 162 HIS HB3  1 1 
        2  4910 1 1 162 HIS HD1  H  -4.755   5.302  17.776 1.00 . A A . 162 HIS HD1  1 1 
        2  4911 1 1 162 HIS HD2  H  -5.007   8.734  15.430 1.00 . A A . 162 HIS HD2  1 1 
        2  4912 1 1 162 HIS HE1  H  -7.155   5.437  17.009 1.00 . A A . 162 HIS HE1  1 1 
        2  4913 1 1 162 HIS HE2  H  -7.306   7.571  15.670 1.00 . A A . 162 HIS HE2  1 1 
        2  4914 1 1 162 HIS N    N  -2.545   9.630  17.567 1.00 . A A . 162 HIS N    1 1 
        2  4915 1 1 162 HIS ND1  N  -5.107   6.027  17.195 1.00 . A A . 162 HIS ND1  1 1 
        2  4916 1 1 162 HIS NE2  N  -6.459   7.207  16.032 1.00 . A A . 162 HIS NE2  1 1 
        2  4917 1 1 162 HIS O    O  -0.248   7.870  18.081 1.00 . A A . 162 HIS O    1 1 
        2  4918 1 1 163 HIS C    C  -0.382   6.291  21.842 1.00 . A A . 163 HIS C    1 1 
        2  4919 1 1 163 HIS CA   C  -0.106   7.340  20.779 1.00 . A A . 163 HIS CA   1 1 
        2  4920 1 1 163 HIS CB   C   0.541   8.575  21.410 1.00 . A A . 163 HIS CB   1 1 
        2  4921 1 1 163 HIS CD2  C   1.191  10.482  19.770 1.00 . A A . 163 HIS CD2  1 1 
        2  4922 1 1 163 HIS CE1  C   3.204   9.783  19.275 1.00 . A A . 163 HIS CE1  1 1 
        2  4923 1 1 163 HIS CG   C   1.410   9.338  20.463 1.00 . A A . 163 HIS CG   1 1 
        2  4924 1 1 163 HIS H    H  -2.166   7.762  20.528 1.00 . A A . 163 HIS H    1 1 
        2  4925 1 1 163 HIS HA   H   0.587   6.920  20.065 1.00 . A A . 163 HIS HA   1 1 
        2  4926 1 1 163 HIS HB2  H  -0.232   9.240  21.763 1.00 . A A . 163 HIS HB2  1 1 
        2  4927 1 1 163 HIS HB3  H   1.152   8.265  22.246 1.00 . A A . 163 HIS HB3  1 1 
        2  4928 1 1 163 HIS HD1  H   3.127   8.115  20.465 1.00 . A A . 163 HIS HD1  1 1 
        2  4929 1 1 163 HIS HD2  H   0.293  11.084  19.793 1.00 . A A . 163 HIS HD2  1 1 
        2  4930 1 1 163 HIS HE1  H   4.192   9.713  18.844 1.00 . A A . 163 HIS HE1  1 1 
        2  4931 1 1 163 HIS HE2  H   2.542  11.601  18.607 1.00 . A A . 163 HIS HE2  1 1 
        2  4932 1 1 163 HIS N    N  -1.314   7.693  20.047 1.00 . A A . 163 HIS N    1 1 
        2  4933 1 1 163 HIS ND1  N   2.677   8.930  20.128 1.00 . A A . 163 HIS ND1  1 1 
        2  4934 1 1 163 HIS NE2  N   2.325  10.736  19.038 1.00 . A A . 163 HIS NE2  1 1 
        2  4935 1 1 163 HIS O    O  -0.405   6.588  23.040 1.00 . A A . 163 HIS O    1 1 
        2  4936 1 1 164 HIS C    C   0.440   3.020  22.139 1.00 . A A . 164 HIS C    1 1 
        2  4937 1 1 164 HIS CA   C  -0.753   3.947  22.307 1.00 . A A . 164 HIS CA   1 1 
        2  4938 1 1 164 HIS CB   C  -2.052   3.178  22.047 1.00 . A A . 164 HIS CB   1 1 
        2  4939 1 1 164 HIS CD2  C  -3.856   4.153  23.629 1.00 . A A . 164 HIS CD2  1 1 
        2  4940 1 1 164 HIS CE1  C  -5.142   5.082  22.123 1.00 . A A . 164 HIS CE1  1 1 
        2  4941 1 1 164 HIS CG   C  -3.292   3.929  22.421 1.00 . A A . 164 HIS CG   1 1 
        2  4942 1 1 164 HIS H    H  -0.724   4.920  20.427 1.00 . A A . 164 HIS H    1 1 
        2  4943 1 1 164 HIS HA   H  -0.761   4.329  23.316 1.00 . A A . 164 HIS HA   1 1 
        2  4944 1 1 164 HIS HB2  H  -2.114   2.945  20.995 1.00 . A A . 164 HIS HB2  1 1 
        2  4945 1 1 164 HIS HB3  H  -2.036   2.258  22.612 1.00 . A A . 164 HIS HB3  1 1 
        2  4946 1 1 164 HIS HD1  H  -3.994   4.524  20.514 1.00 . A A . 164 HIS HD1  1 1 
        2  4947 1 1 164 HIS HD2  H  -3.471   3.826  24.584 1.00 . A A . 164 HIS HD2  1 1 
        2  4948 1 1 164 HIS HE1  H  -5.951   5.620  21.652 1.00 . A A . 164 HIS HE1  1 1 
        2  4949 1 1 164 HIS HE2  H  -5.747   4.927  24.071 1.00 . A A . 164 HIS HE2  1 1 
        2  4950 1 1 164 HIS N    N  -0.624   5.073  21.400 1.00 . A A . 164 HIS N    1 1 
        2  4951 1 1 164 HIS ND1  N  -4.125   4.524  21.499 1.00 . A A . 164 HIS ND1  1 1 
        2  4952 1 1 164 HIS NE2  N  -5.006   4.871  23.421 1.00 . A A . 164 HIS NE2  1 1 
        2  4953 1 1 164 HIS O    O   0.777   2.638  21.023 1.00 . A A . 164 HIS O    1 1 
        2  4954 1 1 165 HIS C    C   1.670   0.339  22.993 1.00 . A A . 165 HIS C    1 1 
        2  4955 1 1 165 HIS CA   C   2.208   1.750  23.193 1.00 . A A . 165 HIS CA   1 1 
        2  4956 1 1 165 HIS CB   C   3.055   1.834  24.468 1.00 . A A . 165 HIS CB   1 1 
        2  4957 1 1 165 HIS CD2  C   5.165   3.341  24.384 1.00 . A A . 165 HIS CD2  1 1 
        2  4958 1 1 165 HIS CE1  C   4.241   5.229  24.997 1.00 . A A . 165 HIS CE1  1 1 
        2  4959 1 1 165 HIS CG   C   3.849   3.099  24.590 1.00 . A A . 165 HIS CG   1 1 
        2  4960 1 1 165 HIS H    H   0.831   3.081  24.098 1.00 . A A . 165 HIS H    1 1 
        2  4961 1 1 165 HIS HA   H   2.824   2.008  22.345 1.00 . A A . 165 HIS HA   1 1 
        2  4962 1 1 165 HIS HB2  H   2.402   1.769  25.327 1.00 . A A . 165 HIS HB2  1 1 
        2  4963 1 1 165 HIS HB3  H   3.746   1.003  24.487 1.00 . A A . 165 HIS HB3  1 1 
        2  4964 1 1 165 HIS HD1  H   2.348   4.466  25.188 1.00 . A A . 165 HIS HD1  1 1 
        2  4965 1 1 165 HIS HD2  H   5.907   2.621  24.074 1.00 . A A . 165 HIS HD2  1 1 
        2  4966 1 1 165 HIS HE1  H   4.102   6.265  25.266 1.00 . A A . 165 HIS HE1  1 1 
        2  4967 1 1 165 HIS HE2  H   6.224   5.159  24.478 1.00 . A A . 165 HIS HE2  1 1 
        2  4968 1 1 165 HIS N    N   1.098   2.689  23.239 1.00 . A A . 165 HIS N    1 1 
        2  4969 1 1 165 HIS ND1  N   3.299   4.305  24.973 1.00 . A A . 165 HIS ND1  1 1 
        2  4970 1 1 165 HIS NE2  N   5.380   4.670  24.645 1.00 . A A . 165 HIS NE2  1 1 
        2  4971 1 1 165 HIS O    O   1.719  -0.197  21.886 1.00 . A A . 165 HIS O    1 1 
        2  4972 1 1 166 HIS C    C  -0.019  -1.952  25.361 1.00 . A A . 166 HIS C    1 1 
        2  4973 1 1 166 HIS CA   C   0.468  -1.537  23.983 1.00 . A A . 166 HIS CA   1 1 
        2  4974 1 1 166 HIS CB   C   1.397  -2.618  23.426 1.00 . A A . 166 HIS CB   1 1 
        2  4975 1 1 166 HIS CD2  C   0.070  -3.887  21.613 1.00 . A A . 166 HIS CD2  1 1 
        2  4976 1 1 166 HIS CE1  C  -0.271  -5.754  22.698 1.00 . A A . 166 HIS CE1  1 1 
        2  4977 1 1 166 HIS CG   C   0.651  -3.763  22.826 1.00 . A A . 166 HIS CG   1 1 
        2  4978 1 1 166 HIS H    H   1.177   0.215  24.927 1.00 . A A . 166 HIS H    1 1 
        2  4979 1 1 166 HIS HA   H  -0.386  -1.434  23.329 1.00 . A A . 166 HIS HA   1 1 
        2  4980 1 1 166 HIS HB2  H   2.024  -2.188  22.660 1.00 . A A . 166 HIS HB2  1 1 
        2  4981 1 1 166 HIS HB3  H   2.016  -3.003  24.224 1.00 . A A . 166 HIS HB3  1 1 
        2  4982 1 1 166 HIS HD1  H   0.718  -5.173  24.398 1.00 . A A . 166 HIS HD1  1 1 
        2  4983 1 1 166 HIS HD2  H   0.056  -3.141  20.831 1.00 . A A . 166 HIS HD2  1 1 
        2  4984 1 1 166 HIS HE1  H  -0.596  -6.754  22.948 1.00 . A A . 166 HIS HE1  1 1 
        2  4985 1 1 166 HIS HE2  H  -0.866  -5.555  20.738 1.00 . A A . 166 HIS HE2  1 1 
        2  4986 1 1 166 HIS N    N   1.133  -0.243  24.060 1.00 . A A . 166 HIS N    1 1 
        2  4987 1 1 166 HIS ND1  N   0.422  -4.951  23.482 1.00 . A A . 166 HIS ND1  1 1 
        2  4988 1 1 166 HIS NE2  N  -0.497  -5.131  21.559 1.00 . A A . 166 HIS NE2  1 1 
        2  4989 1 1 166 HIS O    O   0.700  -2.711  26.040 1.00 . A A . 166 HIS O    1 1 
        2  4990 1 1 166 HIS OXT  O  -1.105  -1.498  25.768 1.00 . A A . 166 HIS OXT  1 1 
        3  4991 1 1   1 MET C    C  10.998   4.106  31.030 1.00 . A A .   1 MET C    1 1 
        3  4992 1 1   1 MET CA   C  12.172   4.050  32.003 1.00 . A A .   1 MET CA   1 1 
        3  4993 1 1   1 MET CB   C  12.133   2.753  32.829 1.00 . A A .   1 MET CB   1 1 
        3  4994 1 1   1 MET CE   C  10.888  -0.127  33.433 1.00 . A A .   1 MET CE   1 1 
        3  4995 1 1   1 MET CG   C  10.938   2.632  33.768 1.00 . A A .   1 MET CG   1 1 
        3  4996 1 1   1 MET H1   H  11.292   5.255  33.457 1.00 . A A .   1 MET H1   1 1 
        3  4997 1 1   1 MET H2   H  12.229   6.104  32.324 1.00 . A A .   1 MET H2   1 1 
        3  4998 1 1   1 MET H3   H  12.988   5.200  33.536 1.00 . A A .   1 MET H3   1 1 
        3  4999 1 1   1 MET HA   H  13.087   4.069  31.428 1.00 . A A .   1 MET HA   1 1 
        3  5000 1 1   1 MET HB2  H  12.110   1.914  32.149 1.00 . A A .   1 MET HB2  1 1 
        3  5001 1 1   1 MET HB3  H  13.034   2.696  33.422 1.00 . A A .   1 MET HB3  1 1 
        3  5002 1 1   1 MET HE1  H   9.978   0.000  32.865 1.00 . A A .   1 MET HE1  1 1 
        3  5003 1 1   1 MET HE2  H  10.903  -1.115  33.871 1.00 . A A .   1 MET HE2  1 1 
        3  5004 1 1   1 MET HE3  H  11.738  -0.010  32.778 1.00 . A A .   1 MET HE3  1 1 
        3  5005 1 1   1 MET HG2  H  10.948   3.469  34.451 1.00 . A A .   1 MET HG2  1 1 
        3  5006 1 1   1 MET HG3  H  10.031   2.660  33.181 1.00 . A A .   1 MET HG3  1 1 
        3  5007 1 1   1 MET N    N  12.171   5.231  32.892 1.00 . A A .   1 MET N    1 1 
        3  5008 1 1   1 MET O    O   9.835   4.138  31.435 1.00 . A A .   1 MET O    1 1 
        3  5009 1 1   1 MET SD   S  10.958   1.106  34.732 1.00 . A A .   1 MET SD   1 1 
        3  5010 1 1   2 ASP C    C  10.570   3.077  27.692 1.00 . A A .   2 ASP C    1 1 
        3  5011 1 1   2 ASP CA   C  10.306   4.190  28.698 1.00 . A A .   2 ASP CA   1 1 
        3  5012 1 1   2 ASP CB   C  10.327   5.550  27.983 1.00 . A A .   2 ASP CB   1 1 
        3  5013 1 1   2 ASP CG   C   9.750   6.681  28.819 1.00 . A A .   2 ASP CG   1 1 
        3  5014 1 1   2 ASP H    H  12.267   4.128  29.487 1.00 . A A .   2 ASP H    1 1 
        3  5015 1 1   2 ASP HA   H   9.339   4.036  29.152 1.00 . A A .   2 ASP HA   1 1 
        3  5016 1 1   2 ASP HB2  H  11.347   5.802  27.737 1.00 . A A .   2 ASP HB2  1 1 
        3  5017 1 1   2 ASP HB3  H   9.753   5.477  27.071 1.00 . A A .   2 ASP HB3  1 1 
        3  5018 1 1   2 ASP N    N  11.315   4.144  29.747 1.00 . A A .   2 ASP N    1 1 
        3  5019 1 1   2 ASP O    O  11.521   2.312  27.850 1.00 . A A .   2 ASP O    1 1 
        3  5020 1 1   2 ASP OD1  O  10.471   7.233  29.677 1.00 . A A .   2 ASP OD1  1 1 
        3  5021 1 1   2 ASP OD2  O   8.570   7.036  28.607 1.00 . A A .   2 ASP OD2  1 1 
        3  5022 1 1   3 PHE C    C  10.391   2.729  24.325 1.00 . A A .   3 PHE C    1 1 
        3  5023 1 1   3 PHE CA   C   9.976   2.007  25.604 1.00 . A A .   3 PHE CA   1 1 
        3  5024 1 1   3 PHE CB   C   8.764   1.082  25.378 1.00 . A A .   3 PHE CB   1 1 
        3  5025 1 1   3 PHE CD1  C   6.712   2.298  26.176 1.00 . A A .   3 PHE CD1  1 1 
        3  5026 1 1   3 PHE CD2  C   6.944   1.888  23.840 1.00 . A A .   3 PHE CD2  1 1 
        3  5027 1 1   3 PHE CE1  C   5.501   2.922  25.950 1.00 . A A .   3 PHE CE1  1 1 
        3  5028 1 1   3 PHE CE2  C   5.732   2.509  23.609 1.00 . A A .   3 PHE CE2  1 1 
        3  5029 1 1   3 PHE CG   C   7.449   1.777  25.126 1.00 . A A .   3 PHE CG   1 1 
        3  5030 1 1   3 PHE CZ   C   5.010   3.028  24.665 1.00 . A A .   3 PHE CZ   1 1 
        3  5031 1 1   3 PHE H    H   8.950   3.561  26.620 1.00 . A A .   3 PHE H    1 1 
        3  5032 1 1   3 PHE HA   H  10.813   1.398  25.921 1.00 . A A .   3 PHE HA   1 1 
        3  5033 1 1   3 PHE HB2  H   8.965   0.453  24.525 1.00 . A A .   3 PHE HB2  1 1 
        3  5034 1 1   3 PHE HB3  H   8.641   0.456  26.250 1.00 . A A .   3 PHE HB3  1 1 
        3  5035 1 1   3 PHE HD1  H   7.095   2.214  27.182 1.00 . A A .   3 PHE HD1  1 1 
        3  5036 1 1   3 PHE HD2  H   7.508   1.485  23.011 1.00 . A A .   3 PHE HD2  1 1 
        3  5037 1 1   3 PHE HE1  H   4.938   3.324  26.778 1.00 . A A .   3 PHE HE1  1 1 
        3  5038 1 1   3 PHE HE2  H   5.351   2.591  22.601 1.00 . A A .   3 PHE HE2  1 1 
        3  5039 1 1   3 PHE HZ   H   4.064   3.513  24.485 1.00 . A A .   3 PHE HZ   1 1 
        3  5040 1 1   3 PHE N    N   9.734   2.972  26.667 1.00 . A A .   3 PHE N    1 1 
        3  5041 1 1   3 PHE O    O   9.583   3.377  23.663 1.00 . A A .   3 PHE O    1 1 
        3  5042 1 1   4 GLU C    C  12.649   2.413  21.768 1.00 . A A .   4 GLU C    1 1 
        3  5043 1 1   4 GLU CA   C  12.259   3.360  22.900 1.00 . A A .   4 GLU CA   1 1 
        3  5044 1 1   4 GLU CB   C  13.485   4.159  23.374 1.00 . A A .   4 GLU CB   1 1 
        3  5045 1 1   4 GLU CD   C  14.291   2.660  25.267 1.00 . A A .   4 GLU CD   1 1 
        3  5046 1 1   4 GLU CG   C  14.624   3.308  23.933 1.00 . A A .   4 GLU CG   1 1 
        3  5047 1 1   4 GLU H    H  12.256   2.054  24.564 1.00 . A A .   4 GLU H    1 1 
        3  5048 1 1   4 GLU HA   H  11.515   4.049  22.531 1.00 . A A .   4 GLU HA   1 1 
        3  5049 1 1   4 GLU HB2  H  13.871   4.728  22.542 1.00 . A A .   4 GLU HB2  1 1 
        3  5050 1 1   4 GLU HB3  H  13.168   4.844  24.148 1.00 . A A .   4 GLU HB3  1 1 
        3  5051 1 1   4 GLU HG2  H  14.851   2.527  23.224 1.00 . A A .   4 GLU HG2  1 1 
        3  5052 1 1   4 GLU HG3  H  15.492   3.937  24.062 1.00 . A A .   4 GLU HG3  1 1 
        3  5053 1 1   4 GLU N    N  11.673   2.631  24.014 1.00 . A A .   4 GLU N    1 1 
        3  5054 1 1   4 GLU O    O  13.286   2.819  20.794 1.00 . A A .   4 GLU O    1 1 
        3  5055 1 1   4 GLU OE1  O  14.513   3.296  26.315 1.00 . A A .   4 GLU OE1  1 1 
        3  5056 1 1   4 GLU OE2  O  13.803   1.509  25.271 1.00 . A A .   4 GLU OE2  1 1 
        3  5057 1 1   5 CYS C    C  11.291  -0.671  20.597 1.00 . A A .   5 CYS C    1 1 
        3  5058 1 1   5 CYS CA   C  12.532   0.170  20.865 1.00 . A A .   5 CYS CA   1 1 
        3  5059 1 1   5 CYS CB   C  13.726  -0.713  21.243 1.00 . A A .   5 CYS CB   1 1 
        3  5060 1 1   5 CYS H    H  11.805   0.876  22.719 1.00 . A A .   5 CYS H    1 1 
        3  5061 1 1   5 CYS HA   H  12.775   0.713  19.963 1.00 . A A .   5 CYS HA   1 1 
        3  5062 1 1   5 CYS HB2  H  13.802  -1.520  20.530 1.00 . A A .   5 CYS HB2  1 1 
        3  5063 1 1   5 CYS HB3  H  14.628  -0.119  21.202 1.00 . A A .   5 CYS HB3  1 1 
        3  5064 1 1   5 CYS HG   H  13.633  -2.768  22.746 1.00 . A A .   5 CYS HG   1 1 
        3  5065 1 1   5 CYS N    N  12.272   1.153  21.904 1.00 . A A .   5 CYS N    1 1 
        3  5066 1 1   5 CYS O    O  11.194  -1.823  21.021 1.00 . A A .   5 CYS O    1 1 
        3  5067 1 1   5 CYS SG   S  13.620  -1.446  22.894 1.00 . A A .   5 CYS SG   1 1 
        3  5068 1 1   6 GLN C    C   9.158  -1.196  18.108 1.00 . A A .   6 GLN C    1 1 
        3  5069 1 1   6 GLN CA   C   9.100  -0.752  19.565 1.00 . A A .   6 GLN CA   1 1 
        3  5070 1 1   6 GLN CB   C   7.865   0.134  19.817 1.00 . A A .   6 GLN CB   1 1 
        3  5071 1 1   6 GLN CD   C   8.752   2.506  20.019 1.00 . A A .   6 GLN CD   1 1 
        3  5072 1 1   6 GLN CG   C   7.934   1.527  19.195 1.00 . A A .   6 GLN CG   1 1 
        3  5073 1 1   6 GLN H    H  10.443   0.868  19.661 1.00 . A A .   6 GLN H    1 1 
        3  5074 1 1   6 GLN HA   H   9.027  -1.633  20.186 1.00 . A A .   6 GLN HA   1 1 
        3  5075 1 1   6 GLN HB2  H   6.996  -0.365  19.416 1.00 . A A .   6 GLN HB2  1 1 
        3  5076 1 1   6 GLN HB3  H   7.736   0.250  20.883 1.00 . A A .   6 GLN HB3  1 1 
        3  5077 1 1   6 GLN HE21 H   7.108   3.112  20.965 1.00 . A A .   6 GLN HE21 1 1 
        3  5078 1 1   6 GLN HE22 H   8.594   3.861  21.454 1.00 . A A .   6 GLN HE22 1 1 
        3  5079 1 1   6 GLN HG2  H   8.382   1.446  18.216 1.00 . A A .   6 GLN HG2  1 1 
        3  5080 1 1   6 GLN HG3  H   6.929   1.912  19.097 1.00 . A A .   6 GLN HG3  1 1 
        3  5081 1 1   6 GLN N    N  10.326  -0.069  19.927 1.00 . A A .   6 GLN N    1 1 
        3  5082 1 1   6 GLN NE2  N   8.088   3.236  20.899 1.00 . A A .   6 GLN NE2  1 1 
        3  5083 1 1   6 GLN O    O   9.130  -0.372  17.191 1.00 . A A .   6 GLN O    1 1 
        3  5084 1 1   6 GLN OE1  O   9.967   2.616  19.852 1.00 . A A .   6 GLN OE1  1 1 
        3  5085 1 1   7 PHE C    C  10.531  -2.666  15.800 1.00 . A A .   7 PHE C    1 1 
        3  5086 1 1   7 PHE CA   C   9.306  -3.118  16.595 1.00 . A A .   7 PHE CA   1 1 
        3  5087 1 1   7 PHE CB   C   8.016  -2.810  15.829 1.00 . A A .   7 PHE CB   1 1 
        3  5088 1 1   7 PHE CD1  C   6.141  -2.873  17.503 1.00 . A A .   7 PHE CD1  1 1 
        3  5089 1 1   7 PHE CD2  C   6.295  -4.635  15.903 1.00 . A A .   7 PHE CD2  1 1 
        3  5090 1 1   7 PHE CE1  C   5.018  -3.463  18.049 1.00 . A A .   7 PHE CE1  1 1 
        3  5091 1 1   7 PHE CE2  C   5.171  -5.230  16.446 1.00 . A A .   7 PHE CE2  1 1 
        3  5092 1 1   7 PHE CG   C   6.793  -3.452  16.424 1.00 . A A .   7 PHE CG   1 1 
        3  5093 1 1   7 PHE CZ   C   4.532  -4.644  17.522 1.00 . A A .   7 PHE CZ   1 1 
        3  5094 1 1   7 PHE H    H   9.365  -3.086  18.701 1.00 . A A .   7 PHE H    1 1 
        3  5095 1 1   7 PHE HA   H   9.372  -4.186  16.738 1.00 . A A .   7 PHE HA   1 1 
        3  5096 1 1   7 PHE HB2  H   7.858  -1.741  15.814 1.00 . A A .   7 PHE HB2  1 1 
        3  5097 1 1   7 PHE HB3  H   8.121  -3.167  14.821 1.00 . A A .   7 PHE HB3  1 1 
        3  5098 1 1   7 PHE HD1  H   6.520  -1.949  17.917 1.00 . A A .   7 PHE HD1  1 1 
        3  5099 1 1   7 PHE HD2  H   6.794  -5.095  15.065 1.00 . A A .   7 PHE HD2  1 1 
        3  5100 1 1   7 PHE HE1  H   4.521  -3.004  18.892 1.00 . A A .   7 PHE HE1  1 1 
        3  5101 1 1   7 PHE HE2  H   4.795  -6.153  16.029 1.00 . A A .   7 PHE HE2  1 1 
        3  5102 1 1   7 PHE HZ   H   3.655  -5.106  17.948 1.00 . A A .   7 PHE HZ   1 1 
        3  5103 1 1   7 PHE N    N   9.277  -2.506  17.917 1.00 . A A .   7 PHE N    1 1 
        3  5104 1 1   7 PHE O    O  11.447  -2.051  16.346 1.00 . A A .   7 PHE O    1 1 
        3  5105 1 1   8 VAL C    C  11.269  -1.608  12.621 1.00 . A A .   8 VAL C    1 1 
        3  5106 1 1   8 VAL CA   C  11.677  -2.651  13.660 1.00 . A A .   8 VAL CA   1 1 
        3  5107 1 1   8 VAL CB   C  12.267  -3.908  12.971 1.00 . A A .   8 VAL CB   1 1 
        3  5108 1 1   8 VAL CG1  C  11.199  -4.672  12.200 1.00 . A A .   8 VAL CG1  1 1 
        3  5109 1 1   8 VAL CG2  C  13.424  -3.533  12.055 1.00 . A A .   8 VAL CG2  1 1 
        3  5110 1 1   8 VAL H    H   9.791  -3.478  14.135 1.00 . A A .   8 VAL H    1 1 
        3  5111 1 1   8 VAL HA   H  12.445  -2.224  14.290 1.00 . A A .   8 VAL HA   1 1 
        3  5112 1 1   8 VAL HB   H  12.650  -4.562  13.741 1.00 . A A .   8 VAL HB   1 1 
        3  5113 1 1   8 VAL HG11 H  11.641  -5.540  11.732 1.00 . A A .   8 VAL HG11 1 1 
        3  5114 1 1   8 VAL HG12 H  10.775  -4.032  11.442 1.00 . A A .   8 VAL HG12 1 1 
        3  5115 1 1   8 VAL HG13 H  10.421  -4.988  12.879 1.00 . A A .   8 VAL HG13 1 1 
        3  5116 1 1   8 VAL HG21 H  14.201  -3.055  12.633 1.00 . A A .   8 VAL HG21 1 1 
        3  5117 1 1   8 VAL HG22 H  13.074  -2.854  11.292 1.00 . A A .   8 VAL HG22 1 1 
        3  5118 1 1   8 VAL HG23 H  13.817  -4.424  11.589 1.00 . A A .   8 VAL HG23 1 1 
        3  5119 1 1   8 VAL N    N  10.553  -2.996  14.518 1.00 . A A .   8 VAL N    1 1 
        3  5120 1 1   8 VAL O    O  10.330  -1.812  11.844 1.00 . A A .   8 VAL O    1 1 
        3  5121 1 1   9 CYS C    C  12.897   0.855  10.795 1.00 . A A .   9 CYS C    1 1 
        3  5122 1 1   9 CYS CA   C  11.688   0.595  11.688 1.00 . A A .   9 CYS CA   1 1 
        3  5123 1 1   9 CYS CB   C  11.302   1.866  12.447 1.00 . A A .   9 CYS CB   1 1 
        3  5124 1 1   9 CYS H    H  12.700  -0.372  13.271 1.00 . A A .   9 CYS H    1 1 
        3  5125 1 1   9 CYS HA   H  10.857   0.288  11.071 1.00 . A A .   9 CYS HA   1 1 
        3  5126 1 1   9 CYS HB2  H  11.202   2.682  11.746 1.00 . A A .   9 CYS HB2  1 1 
        3  5127 1 1   9 CYS HB3  H  10.356   1.708  12.944 1.00 . A A .   9 CYS HB3  1 1 
        3  5128 1 1   9 CYS HG   H  12.029   1.993  14.888 1.00 . A A .   9 CYS HG   1 1 
        3  5129 1 1   9 CYS N    N  11.968  -0.481  12.625 1.00 . A A .   9 CYS N    1 1 
        3  5130 1 1   9 CYS O    O  14.025   0.496  11.142 1.00 . A A .   9 CYS O    1 1 
        3  5131 1 1   9 CYS SG   S  12.502   2.363  13.702 1.00 . A A .   9 CYS SG   1 1 
        3  5132 1 1  10 GLU C    C  13.219   2.803   7.674 1.00 . A A .  10 GLU C    1 1 
        3  5133 1 1  10 GLU CA   C  13.706   1.761   8.681 1.00 . A A .  10 GLU CA   1 1 
        3  5134 1 1  10 GLU CB   C  14.122   0.472   7.954 1.00 . A A .  10 GLU CB   1 1 
        3  5135 1 1  10 GLU CD   C  15.622  -0.624   6.238 1.00 . A A .  10 GLU CD   1 1 
        3  5136 1 1  10 GLU CG   C  15.278   0.650   6.982 1.00 . A A .  10 GLU CG   1 1 
        3  5137 1 1  10 GLU H    H  11.727   1.728   9.428 1.00 . A A .  10 GLU H    1 1 
        3  5138 1 1  10 GLU HA   H  14.553   2.157   9.219 1.00 . A A .  10 GLU HA   1 1 
        3  5139 1 1  10 GLU HB2  H  14.414  -0.262   8.691 1.00 . A A .  10 GLU HB2  1 1 
        3  5140 1 1  10 GLU HB3  H  13.273   0.093   7.403 1.00 . A A .  10 GLU HB3  1 1 
        3  5141 1 1  10 GLU HG2  H  15.010   1.408   6.262 1.00 . A A .  10 GLU HG2  1 1 
        3  5142 1 1  10 GLU HG3  H  16.148   0.973   7.534 1.00 . A A .  10 GLU HG3  1 1 
        3  5143 1 1  10 GLU N    N  12.651   1.467   9.643 1.00 . A A .  10 GLU N    1 1 
        3  5144 1 1  10 GLU O    O  12.016   2.914   7.416 1.00 . A A .  10 GLU O    1 1 
        3  5145 1 1  10 GLU OE1  O  14.877  -0.995   5.310 1.00 . A A .  10 GLU OE1  1 1 
        3  5146 1 1  10 GLU OE2  O  16.647  -1.257   6.571 1.00 . A A .  10 GLU OE2  1 1 
        3  5147 1 1  11 LEU C    C  13.789   3.744   4.751 1.00 . A A .  11 LEU C    1 1 
        3  5148 1 1  11 LEU CA   C  13.813   4.509   6.059 1.00 . A A .  11 LEU CA   1 1 
        3  5149 1 1  11 LEU CB   C  14.841   5.648   5.991 1.00 . A A .  11 LEU CB   1 1 
        3  5150 1 1  11 LEU CD1  C  15.382   8.010   5.382 1.00 . A A .  11 LEU CD1  1 1 
        3  5151 1 1  11 LEU CD2  C  14.630   6.467   3.599 1.00 . A A .  11 LEU CD2  1 1 
        3  5152 1 1  11 LEU CG   C  14.487   6.830   5.072 1.00 . A A .  11 LEU CG   1 1 
        3  5153 1 1  11 LEU H    H  15.073   3.514   7.437 1.00 . A A .  11 LEU H    1 1 
        3  5154 1 1  11 LEU HA   H  12.832   4.917   6.254 1.00 . A A .  11 LEU HA   1 1 
        3  5155 1 1  11 LEU HB2  H  14.981   6.033   6.991 1.00 . A A .  11 LEU HB2  1 1 
        3  5156 1 1  11 LEU HB3  H  15.780   5.234   5.655 1.00 . A A .  11 LEU HB3  1 1 
        3  5157 1 1  11 LEU HD11 H  15.224   8.320   6.403 1.00 . A A .  11 LEU HD11 1 1 
        3  5158 1 1  11 LEU HD12 H  15.144   8.823   4.713 1.00 . A A .  11 LEU HD12 1 1 
        3  5159 1 1  11 LEU HD13 H  16.414   7.721   5.246 1.00 . A A .  11 LEU HD13 1 1 
        3  5160 1 1  11 LEU HD21 H  14.357   7.316   2.992 1.00 . A A .  11 LEU HD21 1 1 
        3  5161 1 1  11 LEU HD22 H  13.980   5.636   3.370 1.00 . A A .  11 LEU HD22 1 1 
        3  5162 1 1  11 LEU HD23 H  15.654   6.191   3.395 1.00 . A A .  11 LEU HD23 1 1 
        3  5163 1 1  11 LEU HG   H  13.463   7.126   5.250 1.00 . A A .  11 LEU HG   1 1 
        3  5164 1 1  11 LEU N    N  14.145   3.578   7.125 1.00 . A A .  11 LEU N    1 1 
        3  5165 1 1  11 LEU O    O  14.761   3.067   4.404 1.00 . A A .  11 LEU O    1 1 
        3  5166 1 1  12 LYS C    C  12.227   3.968   1.620 1.00 . A A .  12 LYS C    1 1 
        3  5167 1 1  12 LYS CA   C  12.571   3.080   2.803 1.00 . A A .  12 LYS CA   1 1 
        3  5168 1 1  12 LYS CB   C  11.516   1.987   2.962 1.00 . A A .  12 LYS CB   1 1 
        3  5169 1 1  12 LYS CD   C  12.643  -0.177   2.293 1.00 . A A .  12 LYS CD   1 1 
        3  5170 1 1  12 LYS CE   C  14.062   0.361   2.225 1.00 . A A .  12 LYS CE   1 1 
        3  5171 1 1  12 LYS CG   C  11.602   0.876   1.924 1.00 . A A .  12 LYS CG   1 1 
        3  5172 1 1  12 LYS H    H  11.965   4.436   4.304 1.00 . A A .  12 LYS H    1 1 
        3  5173 1 1  12 LYS HA   H  13.529   2.620   2.619 1.00 . A A .  12 LYS HA   1 1 
        3  5174 1 1  12 LYS HB2  H  11.623   1.541   3.941 1.00 . A A .  12 LYS HB2  1 1 
        3  5175 1 1  12 LYS HB3  H  10.538   2.439   2.891 1.00 . A A .  12 LYS HB3  1 1 
        3  5176 1 1  12 LYS HD2  H  12.451  -0.520   3.298 1.00 . A A .  12 LYS HD2  1 1 
        3  5177 1 1  12 LYS HD3  H  12.553  -1.009   1.608 1.00 . A A .  12 LYS HD3  1 1 
        3  5178 1 1  12 LYS HE2  H  14.282   0.635   1.203 1.00 . A A .  12 LYS HE2  1 1 
        3  5179 1 1  12 LYS HE3  H  14.129   1.238   2.853 1.00 . A A .  12 LYS HE3  1 1 
        3  5180 1 1  12 LYS HG2  H  10.638   0.398   1.844 1.00 . A A .  12 LYS HG2  1 1 
        3  5181 1 1  12 LYS HG3  H  11.869   1.312   0.973 1.00 . A A .  12 LYS HG3  1 1 
        3  5182 1 1  12 LYS HZ1  H  16.024  -0.261   2.562 1.00 . A A .  12 LYS HZ1  1 1 
        3  5183 1 1  12 LYS HZ2  H  14.969  -1.518   2.127 1.00 . A A .  12 LYS HZ2  1 1 
        3  5184 1 1  12 LYS HZ3  H  14.909  -0.860   3.692 1.00 . A A .  12 LYS HZ3  1 1 
        3  5185 1 1  12 LYS N    N  12.695   3.842   4.021 1.00 . A A .  12 LYS N    1 1 
        3  5186 1 1  12 LYS NZ   N  15.059  -0.638   2.681 1.00 . A A .  12 LYS NZ   1 1 
        3  5187 1 1  12 LYS O    O  11.299   4.778   1.679 1.00 . A A .  12 LYS O    1 1 
        3  5188 1 1  13 GLU C    C  11.961   3.498  -1.608 1.00 . A A .  13 GLU C    1 1 
        3  5189 1 1  13 GLU CA   C  12.718   4.468  -0.703 1.00 . A A .  13 GLU CA   1 1 
        3  5190 1 1  13 GLU CB   C  14.021   4.932  -1.356 1.00 . A A .  13 GLU CB   1 1 
        3  5191 1 1  13 GLU CD   C  16.169   6.235  -1.065 1.00 . A A .  13 GLU CD   1 1 
        3  5192 1 1  13 GLU CG   C  14.836   5.852  -0.461 1.00 . A A .  13 GLU CG   1 1 
        3  5193 1 1  13 GLU H    H  13.810   3.262   0.638 1.00 . A A .  13 GLU H    1 1 
        3  5194 1 1  13 GLU HA   H  12.091   5.326  -0.507 1.00 . A A .  13 GLU HA   1 1 
        3  5195 1 1  13 GLU HB2  H  14.622   4.066  -1.593 1.00 . A A .  13 GLU HB2  1 1 
        3  5196 1 1  13 GLU HB3  H  13.789   5.461  -2.267 1.00 . A A .  13 GLU HB3  1 1 
        3  5197 1 1  13 GLU HG2  H  14.271   6.754  -0.283 1.00 . A A .  13 GLU HG2  1 1 
        3  5198 1 1  13 GLU HG3  H  15.015   5.350   0.480 1.00 . A A .  13 GLU HG3  1 1 
        3  5199 1 1  13 GLU N    N  13.003   3.820   0.561 1.00 . A A .  13 GLU N    1 1 
        3  5200 1 1  13 GLU O    O  12.381   2.353  -1.795 1.00 . A A .  13 GLU O    1 1 
        3  5201 1 1  13 GLU OE1  O  17.140   5.461  -0.911 1.00 . A A .  13 GLU OE1  1 1 
        3  5202 1 1  13 GLU OE2  O  16.259   7.318  -1.679 1.00 . A A .  13 GLU OE2  1 1 
        3  5203 1 1  14 LEU C    C  10.206   3.192  -4.400 1.00 . A A .  14 LEU C    1 1 
        3  5204 1 1  14 LEU CA   C   9.943   3.089  -2.903 1.00 . A A .  14 LEU CA   1 1 
        3  5205 1 1  14 LEU CB   C   8.472   3.441  -2.619 1.00 . A A .  14 LEU CB   1 1 
        3  5206 1 1  14 LEU CD1  C   8.291   1.687  -0.823 1.00 . A A .  14 LEU CD1  1 1 
        3  5207 1 1  14 LEU CD2  C   8.491   4.103  -0.179 1.00 . A A .  14 LEU CD2  1 1 
        3  5208 1 1  14 LEU CG   C   7.950   3.118  -1.209 1.00 . A A .  14 LEU CG   1 1 
        3  5209 1 1  14 LEU H    H  10.618   4.905  -2.044 1.00 . A A .  14 LEU H    1 1 
        3  5210 1 1  14 LEU HA   H  10.123   2.072  -2.590 1.00 . A A .  14 LEU HA   1 1 
        3  5211 1 1  14 LEU HB2  H   8.345   4.500  -2.787 1.00 . A A .  14 LEU HB2  1 1 
        3  5212 1 1  14 LEU HB3  H   7.858   2.910  -3.331 1.00 . A A .  14 LEU HB3  1 1 
        3  5213 1 1  14 LEU HD11 H   7.818   1.006  -1.515 1.00 . A A .  14 LEU HD11 1 1 
        3  5214 1 1  14 LEU HD12 H   7.936   1.489   0.179 1.00 . A A .  14 LEU HD12 1 1 
        3  5215 1 1  14 LEU HD13 H   9.362   1.550  -0.859 1.00 . A A .  14 LEU HD13 1 1 
        3  5216 1 1  14 LEU HD21 H   8.180   5.104  -0.439 1.00 . A A .  14 LEU HD21 1 1 
        3  5217 1 1  14 LEU HD22 H   9.569   4.054  -0.168 1.00 . A A .  14 LEU HD22 1 1 
        3  5218 1 1  14 LEU HD23 H   8.108   3.849   0.799 1.00 . A A .  14 LEU HD23 1 1 
        3  5219 1 1  14 LEU HG   H   6.872   3.205  -1.213 1.00 . A A .  14 LEU HG   1 1 
        3  5220 1 1  14 LEU N    N  10.840   3.952  -2.145 1.00 . A A .  14 LEU N    1 1 
        3  5221 1 1  14 LEU O    O  10.446   4.282  -4.925 1.00 . A A .  14 LEU O    1 1 
        3  5222 1 1  15 ALA C    C   8.972   1.610  -7.168 1.00 . A A .  15 ALA C    1 1 
        3  5223 1 1  15 ALA CA   C  10.297   2.015  -6.525 1.00 . A A .  15 ALA CA   1 1 
        3  5224 1 1  15 ALA CB   C  11.407   1.057  -6.932 1.00 . A A .  15 ALA CB   1 1 
        3  5225 1 1  15 ALA H    H  10.037   1.210  -4.589 1.00 . A A .  15 ALA H    1 1 
        3  5226 1 1  15 ALA HA   H  10.565   3.007  -6.863 1.00 . A A .  15 ALA HA   1 1 
        3  5227 1 1  15 ALA HB1  H  11.503   1.057  -8.007 1.00 . A A .  15 ALA HB1  1 1 
        3  5228 1 1  15 ALA HB2  H  11.165   0.060  -6.592 1.00 . A A .  15 ALA HB2  1 1 
        3  5229 1 1  15 ALA HB3  H  12.339   1.373  -6.487 1.00 . A A .  15 ALA HB3  1 1 
        3  5230 1 1  15 ALA N    N  10.162   2.054  -5.078 1.00 . A A .  15 ALA N    1 1 
        3  5231 1 1  15 ALA O    O   8.224   0.803  -6.609 1.00 . A A .  15 ALA O    1 1 
        3  5232 1 1  16 PRO C    C   7.202   0.531  -9.569 1.00 . A A .  16 PRO C    1 1 
        3  5233 1 1  16 PRO CA   C   7.381   1.950  -9.028 1.00 . A A .  16 PRO CA   1 1 
        3  5234 1 1  16 PRO CB   C   7.423   2.951 -10.188 1.00 . A A .  16 PRO CB   1 1 
        3  5235 1 1  16 PRO CD   C   9.553   3.060  -9.119 1.00 . A A .  16 PRO CD   1 1 
        3  5236 1 1  16 PRO CG   C   8.870   3.162 -10.453 1.00 . A A .  16 PRO CG   1 1 
        3  5237 1 1  16 PRO HA   H   6.551   2.192  -8.379 1.00 . A A .  16 PRO HA   1 1 
        3  5238 1 1  16 PRO HB2  H   6.919   2.533 -11.048 1.00 . A A .  16 PRO HB2  1 1 
        3  5239 1 1  16 PRO HB3  H   6.937   3.871  -9.892 1.00 . A A .  16 PRO HB3  1 1 
        3  5240 1 1  16 PRO HD2  H  10.534   2.626  -9.228 1.00 . A A .  16 PRO HD2  1 1 
        3  5241 1 1  16 PRO HD3  H   9.618   4.032  -8.652 1.00 . A A .  16 PRO HD3  1 1 
        3  5242 1 1  16 PRO HG2  H   9.235   2.398 -11.123 1.00 . A A .  16 PRO HG2  1 1 
        3  5243 1 1  16 PRO HG3  H   9.026   4.142 -10.881 1.00 . A A .  16 PRO HG3  1 1 
        3  5244 1 1  16 PRO N    N   8.667   2.167  -8.350 1.00 . A A .  16 PRO N    1 1 
        3  5245 1 1  16 PRO O    O   8.160  -0.108 -10.014 1.00 . A A .  16 PRO O    1 1 
        3  5246 1 1  17 VAL C    C   4.221  -1.090 -10.760 1.00 . A A .  17 VAL C    1 1 
        3  5247 1 1  17 VAL CA   C   5.606  -1.228 -10.116 1.00 . A A .  17 VAL CA   1 1 
        3  5248 1 1  17 VAL CB   C   5.614  -2.372  -9.060 1.00 . A A .  17 VAL CB   1 1 
        3  5249 1 1  17 VAL CG1  C   4.702  -2.048  -7.888 1.00 . A A .  17 VAL CG1  1 1 
        3  5250 1 1  17 VAL CG2  C   5.235  -3.712  -9.674 1.00 . A A .  17 VAL CG2  1 1 
        3  5251 1 1  17 VAL H    H   5.280   0.553  -9.028 1.00 . A A .  17 VAL H    1 1 
        3  5252 1 1  17 VAL HA   H   6.333  -1.455 -10.883 1.00 . A A .  17 VAL HA   1 1 
        3  5253 1 1  17 VAL HB   H   6.622  -2.457  -8.676 1.00 . A A .  17 VAL HB   1 1 
        3  5254 1 1  17 VAL HG11 H   4.717  -2.867  -7.182 1.00 . A A .  17 VAL HG11 1 1 
        3  5255 1 1  17 VAL HG12 H   3.695  -1.902  -8.246 1.00 . A A .  17 VAL HG12 1 1 
        3  5256 1 1  17 VAL HG13 H   5.045  -1.148  -7.402 1.00 . A A .  17 VAL HG13 1 1 
        3  5257 1 1  17 VAL HG21 H   4.251  -3.638 -10.113 1.00 . A A .  17 VAL HG21 1 1 
        3  5258 1 1  17 VAL HG22 H   5.232  -4.471  -8.906 1.00 . A A .  17 VAL HG22 1 1 
        3  5259 1 1  17 VAL HG23 H   5.952  -3.973 -10.438 1.00 . A A .  17 VAL HG23 1 1 
        3  5260 1 1  17 VAL N    N   5.971   0.041  -9.508 1.00 . A A .  17 VAL N    1 1 
        3  5261 1 1  17 VAL O    O   3.363  -0.381 -10.228 1.00 . A A .  17 VAL O    1 1 
        3  5262 1 1  18 PRO C    C   1.556  -2.209 -11.756 1.00 . A A .  18 PRO C    1 1 
        3  5263 1 1  18 PRO CA   C   2.698  -1.681 -12.623 1.00 . A A .  18 PRO CA   1 1 
        3  5264 1 1  18 PRO CB   C   2.902  -2.580 -13.851 1.00 . A A .  18 PRO CB   1 1 
        3  5265 1 1  18 PRO CD   C   4.989  -2.490 -12.696 1.00 . A A .  18 PRO CD   1 1 
        3  5266 1 1  18 PRO CG   C   4.136  -3.368 -13.563 1.00 . A A .  18 PRO CG   1 1 
        3  5267 1 1  18 PRO HA   H   2.459  -0.678 -12.948 1.00 . A A .  18 PRO HA   1 1 
        3  5268 1 1  18 PRO HB2  H   2.044  -3.224 -13.976 1.00 . A A .  18 PRO HB2  1 1 
        3  5269 1 1  18 PRO HB3  H   3.026  -1.966 -14.730 1.00 . A A .  18 PRO HB3  1 1 
        3  5270 1 1  18 PRO HD2  H   5.604  -3.089 -12.041 1.00 . A A .  18 PRO HD2  1 1 
        3  5271 1 1  18 PRO HD3  H   5.601  -1.837 -13.301 1.00 . A A .  18 PRO HD3  1 1 
        3  5272 1 1  18 PRO HG2  H   3.879  -4.277 -13.040 1.00 . A A .  18 PRO HG2  1 1 
        3  5273 1 1  18 PRO HG3  H   4.649  -3.596 -14.485 1.00 . A A .  18 PRO HG3  1 1 
        3  5274 1 1  18 PRO N    N   3.995  -1.722 -11.932 1.00 . A A .  18 PRO N    1 1 
        3  5275 1 1  18 PRO O    O   1.625  -3.320 -11.219 1.00 . A A .  18 PRO O    1 1 
        3  5276 1 1  19 ALA C    C  -1.919  -1.159 -11.285 1.00 . A A .  19 ALA C    1 1 
        3  5277 1 1  19 ALA CA   C  -0.613  -1.753 -10.770 1.00 . A A .  19 ALA CA   1 1 
        3  5278 1 1  19 ALA CB   C  -0.337  -1.268  -9.352 1.00 . A A .  19 ALA CB   1 1 
        3  5279 1 1  19 ALA H    H   0.470  -0.575 -12.151 1.00 . A A .  19 ALA H    1 1 
        3  5280 1 1  19 ALA HA   H  -0.703  -2.828 -10.744 1.00 . A A .  19 ALA HA   1 1 
        3  5281 1 1  19 ALA HB1  H  -1.153  -1.555  -8.708 1.00 . A A .  19 ALA HB1  1 1 
        3  5282 1 1  19 ALA HB2  H  -0.237  -0.192  -9.351 1.00 . A A .  19 ALA HB2  1 1 
        3  5283 1 1  19 ALA HB3  H   0.579  -1.713  -8.991 1.00 . A A .  19 ALA HB3  1 1 
        3  5284 1 1  19 ALA N    N   0.502  -1.414 -11.636 1.00 . A A .  19 ALA N    1 1 
        3  5285 1 1  19 ALA O    O  -1.921  -0.161 -12.008 1.00 . A A .  19 ALA O    1 1 
        3  5286 1 1  20 LEU C    C  -4.971  -0.782  -9.887 1.00 . A A .  20 LEU C    1 1 
        3  5287 1 1  20 LEU CA   C  -4.352  -1.252 -11.192 1.00 . A A .  20 LEU CA   1 1 
        3  5288 1 1  20 LEU CB   C  -5.274  -2.286 -11.852 1.00 . A A .  20 LEU CB   1 1 
        3  5289 1 1  20 LEU CD1  C  -3.856  -3.097 -13.766 1.00 . A A .  20 LEU CD1  1 1 
        3  5290 1 1  20 LEU CD2  C  -6.350  -3.166 -13.932 1.00 . A A .  20 LEU CD2  1 1 
        3  5291 1 1  20 LEU CG   C  -5.154  -2.414 -13.372 1.00 . A A .  20 LEU CG   1 1 
        3  5292 1 1  20 LEU H    H  -2.946  -2.654 -10.450 1.00 . A A .  20 LEU H    1 1 
        3  5293 1 1  20 LEU HA   H  -4.239  -0.403 -11.851 1.00 . A A .  20 LEU HA   1 1 
        3  5294 1 1  20 LEU HB2  H  -5.062  -3.250 -11.417 1.00 . A A .  20 LEU HB2  1 1 
        3  5295 1 1  20 LEU HB3  H  -6.295  -2.022 -11.618 1.00 . A A .  20 LEU HB3  1 1 
        3  5296 1 1  20 LEU HD11 H  -3.833  -4.092 -13.346 1.00 . A A .  20 LEU HD11 1 1 
        3  5297 1 1  20 LEU HD12 H  -3.020  -2.527 -13.388 1.00 . A A .  20 LEU HD12 1 1 
        3  5298 1 1  20 LEU HD13 H  -3.794  -3.158 -14.842 1.00 . A A .  20 LEU HD13 1 1 
        3  5299 1 1  20 LEU HD21 H  -6.372  -4.165 -13.520 1.00 . A A .  20 LEU HD21 1 1 
        3  5300 1 1  20 LEU HD22 H  -6.270  -3.222 -15.007 1.00 . A A .  20 LEU HD22 1 1 
        3  5301 1 1  20 LEU HD23 H  -7.259  -2.646 -13.665 1.00 . A A .  20 LEU HD23 1 1 
        3  5302 1 1  20 LEU HG   H  -5.151  -1.425 -13.809 1.00 . A A .  20 LEU HG   1 1 
        3  5303 1 1  20 LEU N    N  -3.025  -1.795 -10.923 1.00 . A A .  20 LEU N    1 1 
        3  5304 1 1  20 LEU O    O  -4.862  -1.464  -8.866 1.00 . A A .  20 LEU O    1 1 
        3  5305 1 1  21 LEU C    C  -7.446   1.730  -8.972 1.00 . A A .  21 LEU C    1 1 
        3  5306 1 1  21 LEU CA   C  -6.169   0.946  -8.695 1.00 . A A .  21 LEU CA   1 1 
        3  5307 1 1  21 LEU CB   C  -5.123   1.823  -7.947 1.00 . A A .  21 LEU CB   1 1 
        3  5308 1 1  21 LEU CD1  C  -3.971   2.791 -10.018 1.00 . A A .  21 LEU CD1  1 1 
        3  5309 1 1  21 LEU CD2  C  -5.598   4.201  -8.735 1.00 . A A .  21 LEU CD2  1 1 
        3  5310 1 1  21 LEU CG   C  -4.557   3.091  -8.646 1.00 . A A .  21 LEU CG   1 1 
        3  5311 1 1  21 LEU H    H  -5.720   0.854 -10.768 1.00 . A A .  21 LEU H    1 1 
        3  5312 1 1  21 LEU HA   H  -6.428   0.117  -8.053 1.00 . A A .  21 LEU HA   1 1 
        3  5313 1 1  21 LEU HB2  H  -5.571   2.142  -7.019 1.00 . A A .  21 LEU HB2  1 1 
        3  5314 1 1  21 LEU HB3  H  -4.285   1.184  -7.704 1.00 . A A .  21 LEU HB3  1 1 
        3  5315 1 1  21 LEU HD11 H  -3.586   3.701 -10.452 1.00 . A A .  21 LEU HD11 1 1 
        3  5316 1 1  21 LEU HD12 H  -4.741   2.384 -10.658 1.00 . A A .  21 LEU HD12 1 1 
        3  5317 1 1  21 LEU HD13 H  -3.170   2.072  -9.917 1.00 . A A .  21 LEU HD13 1 1 
        3  5318 1 1  21 LEU HD21 H  -5.894   4.497  -7.739 1.00 . A A .  21 LEU HD21 1 1 
        3  5319 1 1  21 LEU HD22 H  -6.462   3.840  -9.275 1.00 . A A .  21 LEU HD22 1 1 
        3  5320 1 1  21 LEU HD23 H  -5.177   5.049  -9.253 1.00 . A A .  21 LEU HD23 1 1 
        3  5321 1 1  21 LEU HG   H  -3.745   3.468  -8.037 1.00 . A A .  21 LEU HG   1 1 
        3  5322 1 1  21 LEU N    N  -5.614   0.375  -9.912 1.00 . A A .  21 LEU N    1 1 
        3  5323 1 1  21 LEU O    O  -7.692   2.168 -10.095 1.00 . A A .  21 LEU O    1 1 
        3  5324 1 1  22 ILE C    C  -9.149   3.997  -7.189 1.00 . A A .  22 ILE C    1 1 
        3  5325 1 1  22 ILE CA   C  -9.429   2.738  -7.994 1.00 . A A .  22 ILE CA   1 1 
        3  5326 1 1  22 ILE CB   C -10.694   2.049  -7.436 1.00 . A A .  22 ILE CB   1 1 
        3  5327 1 1  22 ILE CD1  C -12.178  -0.012  -7.664 1.00 . A A .  22 ILE CD1  1 1 
        3  5328 1 1  22 ILE CG1  C -10.968   0.742  -8.182 1.00 . A A .  22 ILE CG1  1 1 
        3  5329 1 1  22 ILE CG2  C -11.894   2.981  -7.537 1.00 . A A .  22 ILE CG2  1 1 
        3  5330 1 1  22 ILE H    H  -8.073   1.390  -7.111 1.00 . A A .  22 ILE H    1 1 
        3  5331 1 1  22 ILE HA   H  -9.603   3.006  -9.027 1.00 . A A .  22 ILE HA   1 1 
        3  5332 1 1  22 ILE HB   H -10.527   1.830  -6.392 1.00 . A A .  22 ILE HB   1 1 
        3  5333 1 1  22 ILE HD11 H -13.059   0.601  -7.777 1.00 . A A .  22 ILE HD11 1 1 
        3  5334 1 1  22 ILE HD12 H -12.034  -0.248  -6.620 1.00 . A A .  22 ILE HD12 1 1 
        3  5335 1 1  22 ILE HD13 H -12.301  -0.926  -8.226 1.00 . A A .  22 ILE HD13 1 1 
        3  5336 1 1  22 ILE HG12 H -11.136   0.958  -9.227 1.00 . A A .  22 ILE HG12 1 1 
        3  5337 1 1  22 ILE HG13 H -10.109   0.095  -8.087 1.00 . A A .  22 ILE HG13 1 1 
        3  5338 1 1  22 ILE HG21 H -12.062   3.239  -8.572 1.00 . A A .  22 ILE HG21 1 1 
        3  5339 1 1  22 ILE HG22 H -11.700   3.879  -6.970 1.00 . A A .  22 ILE HG22 1 1 
        3  5340 1 1  22 ILE HG23 H -12.769   2.487  -7.142 1.00 . A A .  22 ILE HG23 1 1 
        3  5341 1 1  22 ILE N    N  -8.263   1.874  -7.938 1.00 . A A .  22 ILE N    1 1 
        3  5342 1 1  22 ILE O    O  -8.960   3.933  -5.975 1.00 . A A .  22 ILE O    1 1 
        3  5343 1 1  23 ARG C    C -10.082   6.959  -6.588 1.00 . A A .  23 ARG C    1 1 
        3  5344 1 1  23 ARG CA   C  -8.816   6.396  -7.217 1.00 . A A .  23 ARG CA   1 1 
        3  5345 1 1  23 ARG CB   C  -8.218   7.389  -8.216 1.00 . A A .  23 ARG CB   1 1 
        3  5346 1 1  23 ARG CD   C  -8.355   8.505 -10.454 1.00 . A A .  23 ARG CD   1 1 
        3  5347 1 1  23 ARG CG   C  -8.978   7.480  -9.529 1.00 . A A .  23 ARG CG   1 1 
        3  5348 1 1  23 ARG CZ   C  -8.595   9.297 -12.774 1.00 . A A .  23 ARG CZ   1 1 
        3  5349 1 1  23 ARG H    H  -9.266   5.112  -8.833 1.00 . A A .  23 ARG H    1 1 
        3  5350 1 1  23 ARG HA   H  -8.095   6.210  -6.435 1.00 . A A .  23 ARG HA   1 1 
        3  5351 1 1  23 ARG HB2  H  -8.207   8.370  -7.767 1.00 . A A .  23 ARG HB2  1 1 
        3  5352 1 1  23 ARG HB3  H  -7.203   7.094  -8.434 1.00 . A A .  23 ARG HB3  1 1 
        3  5353 1 1  23 ARG HD2  H  -8.464   9.484 -10.010 1.00 . A A .  23 ARG HD2  1 1 
        3  5354 1 1  23 ARG HD3  H  -7.304   8.280 -10.567 1.00 . A A .  23 ARG HD3  1 1 
        3  5355 1 1  23 ARG HE   H  -9.725   7.874 -11.921 1.00 . A A .  23 ARG HE   1 1 
        3  5356 1 1  23 ARG HG2  H  -8.959   6.516 -10.013 1.00 . A A .  23 ARG HG2  1 1 
        3  5357 1 1  23 ARG HG3  H -10.001   7.764  -9.326 1.00 . A A .  23 ARG HG3  1 1 
        3  5358 1 1  23 ARG HH11 H  -7.224  10.325 -11.677 1.00 . A A .  23 ARG HH11 1 1 
        3  5359 1 1  23 ARG HH12 H  -7.347  10.789 -13.352 1.00 . A A .  23 ARG HH12 1 1 
        3  5360 1 1  23 ARG HH21 H  -9.905   8.522 -14.119 1.00 . A A .  23 ARG HH21 1 1 
        3  5361 1 1  23 ARG HH22 H  -8.867   9.790 -14.718 1.00 . A A .  23 ARG HH22 1 1 
        3  5362 1 1  23 ARG N    N  -9.100   5.128  -7.869 1.00 . A A .  23 ARG N    1 1 
        3  5363 1 1  23 ARG NE   N  -8.983   8.511 -11.772 1.00 . A A .  23 ARG NE   1 1 
        3  5364 1 1  23 ARG NH1  N  -7.650  10.211 -12.583 1.00 . A A .  23 ARG NH1  1 1 
        3  5365 1 1  23 ARG NH2  N  -9.169   9.195 -13.962 1.00 . A A .  23 ARG NH2  1 1 
        3  5366 1 1  23 ARG O    O -11.004   7.387  -7.283 1.00 . A A .  23 ARG O    1 1 
        3  5367 1 1  24 THR C    C -10.973   8.397  -3.488 1.00 . A A .  24 THR C    1 1 
        3  5368 1 1  24 THR CA   C -11.321   7.360  -4.551 1.00 . A A .  24 THR CA   1 1 
        3  5369 1 1  24 THR CB   C -11.995   6.145  -3.881 1.00 . A A .  24 THR CB   1 1 
        3  5370 1 1  24 THR CG2  C -13.300   6.537  -3.207 1.00 . A A .  24 THR CG2  1 1 
        3  5371 1 1  24 THR H    H  -9.346   6.634  -4.757 1.00 . A A .  24 THR H    1 1 
        3  5372 1 1  24 THR HA   H -12.015   7.790  -5.260 1.00 . A A .  24 THR HA   1 1 
        3  5373 1 1  24 THR HB   H -11.324   5.751  -3.130 1.00 . A A .  24 THR HB   1 1 
        3  5374 1 1  24 THR HG1  H -11.574   5.172  -5.542 1.00 . A A .  24 THR HG1  1 1 
        3  5375 1 1  24 THR HG21 H -13.989   6.908  -3.949 1.00 . A A .  24 THR HG21 1 1 
        3  5376 1 1  24 THR HG22 H -13.109   7.308  -2.475 1.00 . A A .  24 THR HG22 1 1 
        3  5377 1 1  24 THR HG23 H -13.725   5.674  -2.718 1.00 . A A .  24 THR HG23 1 1 
        3  5378 1 1  24 THR N    N -10.135   6.938  -5.269 1.00 . A A .  24 THR N    1 1 
        3  5379 1 1  24 THR O    O  -9.886   8.374  -2.926 1.00 . A A .  24 THR O    1 1 
        3  5380 1 1  24 THR OG1  O -12.249   5.128  -4.859 1.00 . A A .  24 THR OG1  1 1 
        3  5381 1 1  25 GLN C    C -12.704   9.819  -1.018 1.00 . A A .  25 GLN C    1 1 
        3  5382 1 1  25 GLN CA   C -11.735  10.236  -2.116 1.00 . A A .  25 GLN CA   1 1 
        3  5383 1 1  25 GLN CB   C -12.012  11.675  -2.541 1.00 . A A .  25 GLN CB   1 1 
        3  5384 1 1  25 GLN CD   C -11.486  13.552  -4.142 1.00 . A A .  25 GLN CD   1 1 
        3  5385 1 1  25 GLN CG   C -11.325  12.077  -3.836 1.00 . A A .  25 GLN CG   1 1 
        3  5386 1 1  25 GLN H    H -12.675   9.389  -3.805 1.00 . A A .  25 GLN H    1 1 
        3  5387 1 1  25 GLN HA   H -10.721  10.157  -1.746 1.00 . A A .  25 GLN HA   1 1 
        3  5388 1 1  25 GLN HB2  H -13.077  11.799  -2.670 1.00 . A A .  25 GLN HB2  1 1 
        3  5389 1 1  25 GLN HB3  H -11.675  12.338  -1.758 1.00 . A A .  25 GLN HB3  1 1 
        3  5390 1 1  25 GLN HE21 H  -9.762  13.954  -3.243 1.00 . A A .  25 GLN HE21 1 1 
        3  5391 1 1  25 GLN HE22 H -10.603  15.311  -3.903 1.00 . A A .  25 GLN HE22 1 1 
        3  5392 1 1  25 GLN HG2  H -10.271  11.852  -3.756 1.00 . A A .  25 GLN HG2  1 1 
        3  5393 1 1  25 GLN HG3  H -11.753  11.507  -4.648 1.00 . A A .  25 GLN HG3  1 1 
        3  5394 1 1  25 GLN N    N -11.884   9.321  -3.233 1.00 . A A .  25 GLN N    1 1 
        3  5395 1 1  25 GLN NE2  N -10.521  14.353  -3.721 1.00 . A A .  25 GLN NE2  1 1 
        3  5396 1 1  25 GLN O    O -13.907   9.709  -1.260 1.00 . A A .  25 GLN O    1 1 
        3  5397 1 1  25 GLN OE1  O -12.461  13.966  -4.768 1.00 . A A .  25 GLN OE1  1 1 
        3  5398 1 1  26 THR C    C -13.036   9.986   2.448 1.00 . A A .  26 THR C    1 1 
        3  5399 1 1  26 THR CA   C -13.035   9.053   1.246 1.00 . A A .  26 THR CA   1 1 
        3  5400 1 1  26 THR CB   C -12.583   7.642   1.690 1.00 . A A .  26 THR CB   1 1 
        3  5401 1 1  26 THR CG2  C -11.201   7.690   2.321 1.00 . A A .  26 THR CG2  1 1 
        3  5402 1 1  26 THR H    H -11.241   9.741   0.345 1.00 . A A .  26 THR H    1 1 
        3  5403 1 1  26 THR HA   H -14.044   8.978   0.866 1.00 . A A .  26 THR HA   1 1 
        3  5404 1 1  26 THR HB   H -12.540   7.004   0.819 1.00 . A A .  26 THR HB   1 1 
        3  5405 1 1  26 THR HG1  H -13.111   7.060   3.502 1.00 . A A .  26 THR HG1  1 1 
        3  5406 1 1  26 THR HG21 H -11.225   8.330   3.191 1.00 . A A .  26 THR HG21 1 1 
        3  5407 1 1  26 THR HG22 H -10.492   8.081   1.606 1.00 . A A .  26 THR HG22 1 1 
        3  5408 1 1  26 THR HG23 H -10.905   6.694   2.615 1.00 . A A .  26 THR HG23 1 1 
        3  5409 1 1  26 THR N    N -12.194   9.568   0.176 1.00 . A A .  26 THR N    1 1 
        3  5410 1 1  26 THR O    O -12.139  10.819   2.605 1.00 . A A .  26 THR O    1 1 
        3  5411 1 1  26 THR OG1  O -13.516   7.088   2.628 1.00 . A A .  26 THR OG1  1 1 
        3  5412 1 1  27 ALA C    C -13.561   9.762   5.661 1.00 . A A .  27 ALA C    1 1 
        3  5413 1 1  27 ALA CA   C -14.140  10.588   4.521 1.00 . A A .  27 ALA CA   1 1 
        3  5414 1 1  27 ALA CB   C -15.579  10.973   4.820 1.00 . A A .  27 ALA CB   1 1 
        3  5415 1 1  27 ALA H    H -14.768   9.207   3.058 1.00 . A A .  27 ALA H    1 1 
        3  5416 1 1  27 ALA HA   H -13.560  11.492   4.410 1.00 . A A .  27 ALA HA   1 1 
        3  5417 1 1  27 ALA HB1  H -15.976  11.549   3.998 1.00 . A A .  27 ALA HB1  1 1 
        3  5418 1 1  27 ALA HB2  H -15.613  11.565   5.724 1.00 . A A .  27 ALA HB2  1 1 
        3  5419 1 1  27 ALA HB3  H -16.170  10.080   4.952 1.00 . A A .  27 ALA HB3  1 1 
        3  5420 1 1  27 ALA N    N -14.056   9.843   3.282 1.00 . A A .  27 ALA N    1 1 
        3  5421 1 1  27 ALA O    O -13.323   8.561   5.509 1.00 . A A .  27 ALA O    1 1 
        3  5422 1 1  28 MET C    C -13.474   8.526   8.417 1.00 . A A .  28 MET C    1 1 
        3  5423 1 1  28 MET CA   C -12.718   9.769   7.955 1.00 . A A .  28 MET CA   1 1 
        3  5424 1 1  28 MET CB   C -12.605  10.771   9.111 1.00 . A A .  28 MET CB   1 1 
        3  5425 1 1  28 MET CE   C -10.766  10.541  12.849 1.00 . A A .  28 MET CE   1 1 
        3  5426 1 1  28 MET CG   C -11.852  10.237  10.321 1.00 . A A .  28 MET CG   1 1 
        3  5427 1 1  28 MET H    H -13.635  11.343   6.874 1.00 . A A .  28 MET H    1 1 
        3  5428 1 1  28 MET HA   H -11.724   9.475   7.654 1.00 . A A .  28 MET HA   1 1 
        3  5429 1 1  28 MET HB2  H -12.093  11.654   8.757 1.00 . A A .  28 MET HB2  1 1 
        3  5430 1 1  28 MET HB3  H -13.600  11.048   9.428 1.00 . A A .  28 MET HB3  1 1 
        3  5431 1 1  28 MET HE1  H -11.371   9.694  13.137 1.00 . A A .  28 MET HE1  1 1 
        3  5432 1 1  28 MET HE2  H -10.589  11.166  13.713 1.00 . A A .  28 MET HE2  1 1 
        3  5433 1 1  28 MET HE3  H  -9.823  10.194  12.456 1.00 . A A .  28 MET HE3  1 1 
        3  5434 1 1  28 MET HG2  H -12.411   9.413  10.741 1.00 . A A .  28 MET HG2  1 1 
        3  5435 1 1  28 MET HG3  H -10.881   9.889  10.001 1.00 . A A .  28 MET HG3  1 1 
        3  5436 1 1  28 MET N    N -13.361  10.404   6.805 1.00 . A A .  28 MET N    1 1 
        3  5437 1 1  28 MET O    O -12.870   7.489   8.686 1.00 . A A .  28 MET O    1 1 
        3  5438 1 1  28 MET SD   S -11.626  11.488  11.596 1.00 . A A .  28 MET SD   1 1 
        3  5439 1 1  29 SER C    C -16.115   6.612   7.931 1.00 . A A .  29 SER C    1 1 
        3  5440 1 1  29 SER CA   C -15.594   7.534   9.035 1.00 . A A .  29 SER CA   1 1 
        3  5441 1 1  29 SER CB   C -16.756   8.104   9.856 1.00 . A A .  29 SER CB   1 1 
        3  5442 1 1  29 SER H    H -15.237   9.438   8.182 1.00 . A A .  29 SER H    1 1 
        3  5443 1 1  29 SER HA   H -14.957   6.958   9.689 1.00 . A A .  29 SER HA   1 1 
        3  5444 1 1  29 SER HB2  H -16.378   8.852  10.538 1.00 . A A .  29 SER HB2  1 1 
        3  5445 1 1  29 SER HB3  H -17.476   8.556   9.191 1.00 . A A .  29 SER HB3  1 1 
        3  5446 1 1  29 SER HG   H -16.744   6.431  10.885 1.00 . A A .  29 SER HG   1 1 
        3  5447 1 1  29 SER N    N -14.793   8.620   8.490 1.00 . A A .  29 SER N    1 1 
        3  5448 1 1  29 SER O    O -16.711   5.572   8.206 1.00 . A A .  29 SER O    1 1 
        3  5449 1 1  29 SER OG   O -17.401   7.090  10.607 1.00 . A A .  29 SER OG   1 1 
        3  5450 1 1  30 GLU C    C -15.269   5.231   5.055 1.00 . A A .  30 GLU C    1 1 
        3  5451 1 1  30 GLU CA   C -16.354   6.180   5.554 1.00 . A A .  30 GLU CA   1 1 
        3  5452 1 1  30 GLU CB   C -16.820   7.088   4.412 1.00 . A A .  30 GLU CB   1 1 
        3  5453 1 1  30 GLU CD   C -18.518   8.765   3.595 1.00 . A A .  30 GLU CD   1 1 
        3  5454 1 1  30 GLU CG   C -17.995   7.978   4.780 1.00 . A A .  30 GLU CG   1 1 
        3  5455 1 1  30 GLU H    H -15.354   7.792   6.505 1.00 . A A .  30 GLU H    1 1 
        3  5456 1 1  30 GLU HA   H -17.191   5.596   5.901 1.00 . A A .  30 GLU HA   1 1 
        3  5457 1 1  30 GLU HB2  H -15.999   7.721   4.112 1.00 . A A .  30 GLU HB2  1 1 
        3  5458 1 1  30 GLU HB3  H -17.114   6.473   3.574 1.00 . A A .  30 GLU HB3  1 1 
        3  5459 1 1  30 GLU HG2  H -18.793   7.361   5.164 1.00 . A A .  30 GLU HG2  1 1 
        3  5460 1 1  30 GLU HG3  H -17.679   8.673   5.545 1.00 . A A .  30 GLU HG3  1 1 
        3  5461 1 1  30 GLU N    N -15.872   6.977   6.679 1.00 . A A .  30 GLU N    1 1 
        3  5462 1 1  30 GLU O    O -15.489   4.457   4.126 1.00 . A A .  30 GLU O    1 1 
        3  5463 1 1  30 GLU OE1  O -19.250   8.187   2.766 1.00 . A A .  30 GLU OE1  1 1 
        3  5464 1 1  30 GLU OE2  O -18.211   9.966   3.486 1.00 . A A .  30 GLU OE2  1 1 
        3  5465 1 1  31 LEU C    C -13.241   3.010   5.241 1.00 . A A .  31 LEU C    1 1 
        3  5466 1 1  31 LEU CA   C -12.944   4.511   5.288 1.00 . A A .  31 LEU CA   1 1 
        3  5467 1 1  31 LEU CB   C -11.784   4.787   6.247 1.00 . A A .  31 LEU CB   1 1 
        3  5468 1 1  31 LEU CD1  C  -9.930   4.746   4.557 1.00 . A A .  31 LEU CD1  1 1 
        3  5469 1 1  31 LEU CD2  C  -9.431   4.339   6.975 1.00 . A A .  31 LEU CD2  1 1 
        3  5470 1 1  31 LEU CG   C -10.447   4.154   5.860 1.00 . A A .  31 LEU CG   1 1 
        3  5471 1 1  31 LEU H    H -14.036   5.868   6.485 1.00 . A A .  31 LEU H    1 1 
        3  5472 1 1  31 LEU HA   H -12.663   4.841   4.299 1.00 . A A .  31 LEU HA   1 1 
        3  5473 1 1  31 LEU HB2  H -11.647   5.856   6.313 1.00 . A A .  31 LEU HB2  1 1 
        3  5474 1 1  31 LEU HB3  H -12.061   4.418   7.224 1.00 . A A .  31 LEU HB3  1 1 
        3  5475 1 1  31 LEU HD11 H -10.648   4.570   3.770 1.00 . A A .  31 LEU HD11 1 1 
        3  5476 1 1  31 LEU HD12 H  -8.991   4.281   4.298 1.00 . A A .  31 LEU HD12 1 1 
        3  5477 1 1  31 LEU HD13 H  -9.782   5.810   4.678 1.00 . A A .  31 LEU HD13 1 1 
        3  5478 1 1  31 LEU HD21 H  -9.784   3.851   7.870 1.00 . A A .  31 LEU HD21 1 1 
        3  5479 1 1  31 LEU HD22 H  -9.297   5.394   7.167 1.00 . A A .  31 LEU HD22 1 1 
        3  5480 1 1  31 LEU HD23 H  -8.488   3.906   6.676 1.00 . A A .  31 LEU HD23 1 1 
        3  5481 1 1  31 LEU HG   H -10.590   3.094   5.711 1.00 . A A .  31 LEU HG   1 1 
        3  5482 1 1  31 LEU N    N -14.111   5.286   5.702 1.00 . A A .  31 LEU N    1 1 
        3  5483 1 1  31 LEU O    O -12.883   2.330   4.280 1.00 . A A .  31 LEU O    1 1 
        3  5484 1 1  32 GLY C    C -15.013   0.540   5.237 1.00 . A A .  32 GLY C    1 1 
        3  5485 1 1  32 GLY CA   C -14.170   1.083   6.378 1.00 . A A .  32 GLY CA   1 1 
        3  5486 1 1  32 GLY H    H -14.256   3.117   6.958 1.00 . A A .  32 GLY H    1 1 
        3  5487 1 1  32 GLY HA2  H -13.225   0.562   6.390 1.00 . A A .  32 GLY HA2  1 1 
        3  5488 1 1  32 GLY HA3  H -14.684   0.892   7.310 1.00 . A A .  32 GLY HA3  1 1 
        3  5489 1 1  32 GLY N    N -13.916   2.510   6.270 1.00 . A A .  32 GLY N    1 1 
        3  5490 1 1  32 GLY O    O -14.612  -0.403   4.553 1.00 . A A .  32 GLY O    1 1 
        3  5491 1 1  33 SER C    C -16.523   0.986   2.592 1.00 . A A .  33 SER C    1 1 
        3  5492 1 1  33 SER CA   C -17.089   0.704   3.983 1.00 . A A .  33 SER CA   1 1 
        3  5493 1 1  33 SER CB   C -18.446   1.379   4.169 1.00 . A A .  33 SER CB   1 1 
        3  5494 1 1  33 SER H    H -16.427   1.901   5.597 1.00 . A A .  33 SER H    1 1 
        3  5495 1 1  33 SER HA   H -17.217  -0.363   4.087 1.00 . A A .  33 SER HA   1 1 
        3  5496 1 1  33 SER HB2  H -18.329   2.448   4.088 1.00 . A A .  33 SER HB2  1 1 
        3  5497 1 1  33 SER HB3  H -19.128   1.031   3.409 1.00 . A A .  33 SER HB3  1 1 
        3  5498 1 1  33 SER HG   H -19.423   1.854   5.813 1.00 . A A .  33 SER HG   1 1 
        3  5499 1 1  33 SER N    N -16.173   1.141   5.026 1.00 . A A .  33 SER N    1 1 
        3  5500 1 1  33 SER O    O -16.807   0.258   1.637 1.00 . A A .  33 SER O    1 1 
        3  5501 1 1  33 SER OG   O -18.984   1.072   5.448 1.00 . A A .  33 SER OG   1 1 
        3  5502 1 1  34 LEU C    C -14.185   1.242   0.744 1.00 . A A .  34 LEU C    1 1 
        3  5503 1 1  34 LEU CA   C -15.080   2.388   1.220 1.00 . A A .  34 LEU CA   1 1 
        3  5504 1 1  34 LEU CB   C -14.271   3.686   1.380 1.00 . A A .  34 LEU CB   1 1 
        3  5505 1 1  34 LEU CD1  C -12.809   3.752  -0.684 1.00 . A A .  34 LEU CD1  1 1 
        3  5506 1 1  34 LEU CD2  C -15.168   4.586  -0.789 1.00 . A A .  34 LEU CD2  1 1 
        3  5507 1 1  34 LEU CG   C -13.929   4.442   0.084 1.00 . A A .  34 LEU CG   1 1 
        3  5508 1 1  34 LEU H    H -15.544   2.591   3.276 1.00 . A A .  34 LEU H    1 1 
        3  5509 1 1  34 LEU HA   H -15.861   2.545   0.492 1.00 . A A .  34 LEU HA   1 1 
        3  5510 1 1  34 LEU HB2  H -14.832   4.354   2.019 1.00 . A A .  34 LEU HB2  1 1 
        3  5511 1 1  34 LEU HB3  H -13.345   3.441   1.879 1.00 . A A .  34 LEU HB3  1 1 
        3  5512 1 1  34 LEU HD11 H -12.606   4.299  -1.594 1.00 . A A .  34 LEU HD11 1 1 
        3  5513 1 1  34 LEU HD12 H -13.107   2.743  -0.929 1.00 . A A .  34 LEU HD12 1 1 
        3  5514 1 1  34 LEU HD13 H -11.919   3.726  -0.073 1.00 . A A .  34 LEU HD13 1 1 
        3  5515 1 1  34 LEU HD21 H -14.910   5.115  -1.695 1.00 . A A .  34 LEU HD21 1 1 
        3  5516 1 1  34 LEU HD22 H -15.924   5.142  -0.253 1.00 . A A .  34 LEU HD22 1 1 
        3  5517 1 1  34 LEU HD23 H -15.551   3.608  -1.039 1.00 . A A .  34 LEU HD23 1 1 
        3  5518 1 1  34 LEU HG   H -13.587   5.435   0.340 1.00 . A A .  34 LEU HG   1 1 
        3  5519 1 1  34 LEU N    N -15.714   2.035   2.485 1.00 . A A .  34 LEU N    1 1 
        3  5520 1 1  34 LEU O    O -14.169   0.904  -0.442 1.00 . A A .  34 LEU O    1 1 
        3  5521 1 1  35 PHE C    C -13.345  -1.646   0.723 1.00 . A A .  35 PHE C    1 1 
        3  5522 1 1  35 PHE CA   C -12.578  -0.491   1.357 1.00 . A A .  35 PHE CA   1 1 
        3  5523 1 1  35 PHE CB   C -11.834  -0.992   2.597 1.00 . A A .  35 PHE CB   1 1 
        3  5524 1 1  35 PHE CD1  C  -9.588  -0.030   2.027 1.00 . A A .  35 PHE CD1  1 1 
        3  5525 1 1  35 PHE CD2  C -10.487   0.401   4.193 1.00 . A A .  35 PHE CD2  1 1 
        3  5526 1 1  35 PHE CE1  C  -8.459   0.697   2.346 1.00 . A A .  35 PHE CE1  1 1 
        3  5527 1 1  35 PHE CE2  C  -9.361   1.132   4.517 1.00 . A A .  35 PHE CE2  1 1 
        3  5528 1 1  35 PHE CG   C -10.616  -0.186   2.946 1.00 . A A .  35 PHE CG   1 1 
        3  5529 1 1  35 PHE CZ   C  -8.346   1.281   3.593 1.00 . A A .  35 PHE CZ   1 1 
        3  5530 1 1  35 PHE H    H -13.515   0.944   2.610 1.00 . A A .  35 PHE H    1 1 
        3  5531 1 1  35 PHE HA   H -11.851  -0.134   0.643 1.00 . A A .  35 PHE HA   1 1 
        3  5532 1 1  35 PHE HB2  H -12.504  -0.960   3.445 1.00 . A A .  35 PHE HB2  1 1 
        3  5533 1 1  35 PHE HB3  H -11.523  -2.013   2.431 1.00 . A A .  35 PHE HB3  1 1 
        3  5534 1 1  35 PHE HD1  H  -9.679  -0.484   1.051 1.00 . A A .  35 PHE HD1  1 1 
        3  5535 1 1  35 PHE HD2  H -11.280   0.284   4.917 1.00 . A A .  35 PHE HD2  1 1 
        3  5536 1 1  35 PHE HE1  H  -7.665   0.811   1.622 1.00 . A A .  35 PHE HE1  1 1 
        3  5537 1 1  35 PHE HE2  H  -9.274   1.588   5.492 1.00 . A A .  35 PHE HE2  1 1 
        3  5538 1 1  35 PHE HZ   H  -7.463   1.850   3.845 1.00 . A A .  35 PHE HZ   1 1 
        3  5539 1 1  35 PHE N    N -13.459   0.630   1.681 1.00 . A A .  35 PHE N    1 1 
        3  5540 1 1  35 PHE O    O -12.833  -2.319  -0.169 1.00 . A A .  35 PHE O    1 1 
        3  5541 1 1  36 GLU C    C -15.713  -2.668  -0.819 1.00 . A A .  36 GLU C    1 1 
        3  5542 1 1  36 GLU CA   C -15.392  -2.952   0.642 1.00 . A A .  36 GLU CA   1 1 
        3  5543 1 1  36 GLU CB   C -16.685  -3.099   1.458 1.00 . A A .  36 GLU CB   1 1 
        3  5544 1 1  36 GLU CD   C -17.985  -4.706  -0.046 1.00 . A A .  36 GLU CD   1 1 
        3  5545 1 1  36 GLU CG   C -17.381  -4.454   1.325 1.00 . A A .  36 GLU CG   1 1 
        3  5546 1 1  36 GLU H    H -14.939  -1.290   1.878 1.00 . A A .  36 GLU H    1 1 
        3  5547 1 1  36 GLU HA   H -14.822  -3.867   0.705 1.00 . A A .  36 GLU HA   1 1 
        3  5548 1 1  36 GLU HB2  H -16.453  -2.945   2.501 1.00 . A A .  36 GLU HB2  1 1 
        3  5549 1 1  36 GLU HB3  H -17.378  -2.333   1.141 1.00 . A A .  36 GLU HB3  1 1 
        3  5550 1 1  36 GLU HG2  H -16.660  -5.233   1.525 1.00 . A A .  36 GLU HG2  1 1 
        3  5551 1 1  36 GLU HG3  H -18.170  -4.505   2.062 1.00 . A A .  36 GLU HG3  1 1 
        3  5552 1 1  36 GLU N    N -14.574  -1.870   1.176 1.00 . A A .  36 GLU N    1 1 
        3  5553 1 1  36 GLU O    O -15.466  -3.497  -1.688 1.00 . A A .  36 GLU O    1 1 
        3  5554 1 1  36 GLU OE1  O -18.935  -3.988  -0.419 1.00 . A A .  36 GLU OE1  1 1 
        3  5555 1 1  36 GLU OE2  O -17.521  -5.629  -0.750 1.00 . A A .  36 GLU OE2  1 1 
        3  5556 1 1  37 ALA C    C -15.434  -1.081  -3.379 1.00 . A A .  37 ALA C    1 1 
        3  5557 1 1  37 ALA CA   C -16.623  -1.076  -2.422 1.00 . A A .  37 ALA CA   1 1 
        3  5558 1 1  37 ALA CB   C -17.273   0.295  -2.388 1.00 . A A .  37 ALA CB   1 1 
        3  5559 1 1  37 ALA H    H -16.348  -0.835  -0.337 1.00 . A A .  37 ALA H    1 1 
        3  5560 1 1  37 ALA HA   H -17.356  -1.786  -2.775 1.00 . A A .  37 ALA HA   1 1 
        3  5561 1 1  37 ALA HB1  H -17.612   0.558  -3.378 1.00 . A A .  37 ALA HB1  1 1 
        3  5562 1 1  37 ALA HB2  H -16.555   1.027  -2.045 1.00 . A A .  37 ALA HB2  1 1 
        3  5563 1 1  37 ALA HB3  H -18.115   0.274  -1.713 1.00 . A A .  37 ALA HB3  1 1 
        3  5564 1 1  37 ALA N    N -16.228  -1.472  -1.077 1.00 . A A .  37 ALA N    1 1 
        3  5565 1 1  37 ALA O    O -15.556  -1.505  -4.527 1.00 . A A .  37 ALA O    1 1 
        3  5566 1 1  38 GLY C    C -12.548  -1.955  -4.042 1.00 . A A .  38 GLY C    1 1 
        3  5567 1 1  38 GLY CA   C -13.099  -0.575  -3.733 1.00 . A A .  38 GLY CA   1 1 
        3  5568 1 1  38 GLY H    H -14.246  -0.304  -1.969 1.00 . A A .  38 GLY H    1 1 
        3  5569 1 1  38 GLY HA2  H -13.344  -0.083  -4.663 1.00 . A A .  38 GLY HA2  1 1 
        3  5570 1 1  38 GLY HA3  H -12.337  -0.002  -3.224 1.00 . A A .  38 GLY HA3  1 1 
        3  5571 1 1  38 GLY N    N -14.287  -0.622  -2.899 1.00 . A A .  38 GLY N    1 1 
        3  5572 1 1  38 GLY O    O -12.210  -2.257  -5.186 1.00 . A A .  38 GLY O    1 1 
        3  5573 1 1  39 TYR C    C -12.934  -5.028  -3.945 1.00 . A A .  39 TYR C    1 1 
        3  5574 1 1  39 TYR CA   C -11.940  -4.154  -3.179 1.00 . A A .  39 TYR CA   1 1 
        3  5575 1 1  39 TYR CB   C -11.651  -4.746  -1.794 1.00 . A A .  39 TYR CB   1 1 
        3  5576 1 1  39 TYR CD1  C  -9.757  -6.385  -2.127 1.00 . A A .  39 TYR CD1  1 1 
        3  5577 1 1  39 TYR CD2  C -11.880  -7.241  -1.466 1.00 . A A .  39 TYR CD2  1 1 
        3  5578 1 1  39 TYR CE1  C  -9.235  -7.667  -2.122 1.00 . A A .  39 TYR CE1  1 1 
        3  5579 1 1  39 TYR CE2  C -11.366  -8.523  -1.454 1.00 . A A .  39 TYR CE2  1 1 
        3  5580 1 1  39 TYR CG   C -11.086  -6.152  -1.802 1.00 . A A .  39 TYR CG   1 1 
        3  5581 1 1  39 TYR CZ   C -10.044  -8.731  -1.783 1.00 . A A .  39 TYR CZ   1 1 
        3  5582 1 1  39 TYR H    H -12.766  -2.504  -2.133 1.00 . A A .  39 TYR H    1 1 
        3  5583 1 1  39 TYR HA   H -11.018  -4.092  -3.739 1.00 . A A .  39 TYR HA   1 1 
        3  5584 1 1  39 TYR HB2  H -10.940  -4.113  -1.288 1.00 . A A .  39 TYR HB2  1 1 
        3  5585 1 1  39 TYR HB3  H -12.570  -4.764  -1.225 1.00 . A A .  39 TYR HB3  1 1 
        3  5586 1 1  39 TYR HD1  H  -9.124  -5.550  -2.392 1.00 . A A .  39 TYR HD1  1 1 
        3  5587 1 1  39 TYR HD2  H -12.917  -7.076  -1.210 1.00 . A A .  39 TYR HD2  1 1 
        3  5588 1 1  39 TYR HE1  H  -8.199  -7.829  -2.380 1.00 . A A .  39 TYR HE1  1 1 
        3  5589 1 1  39 TYR HE2  H -12.000  -9.355  -1.190 1.00 . A A .  39 TYR HE2  1 1 
        3  5590 1 1  39 TYR HH   H  -8.654  -9.992  -1.360 1.00 . A A .  39 TYR HH   1 1 
        3  5591 1 1  39 TYR N    N -12.464  -2.799  -3.022 1.00 . A A .  39 TYR N    1 1 
        3  5592 1 1  39 TYR O    O -12.568  -6.049  -4.533 1.00 . A A .  39 TYR O    1 1 
        3  5593 1 1  39 TYR OH   O  -9.527 -10.008  -1.766 1.00 . A A .  39 TYR OH   1 1 
        3  5594 1 1  40 HIS C    C -15.068  -5.491  -6.068 1.00 . A A .  40 HIS C    1 1 
        3  5595 1 1  40 HIS CA   C -15.280  -5.335  -4.565 1.00 . A A .  40 HIS CA   1 1 
        3  5596 1 1  40 HIS CB   C -16.601  -4.604  -4.299 1.00 . A A .  40 HIS CB   1 1 
        3  5597 1 1  40 HIS CD2  C -18.454  -5.984  -5.486 1.00 . A A .  40 HIS CD2  1 1 
        3  5598 1 1  40 HIS CE1  C -19.597  -6.566  -3.709 1.00 . A A .  40 HIS CE1  1 1 
        3  5599 1 1  40 HIS CG   C -17.823  -5.461  -4.408 1.00 . A A .  40 HIS CG   1 1 
        3  5600 1 1  40 HIS H    H -14.389  -3.742  -3.507 1.00 . A A .  40 HIS H    1 1 
        3  5601 1 1  40 HIS HA   H -15.320  -6.314  -4.112 1.00 . A A .  40 HIS HA   1 1 
        3  5602 1 1  40 HIS HB2  H -16.577  -4.193  -3.301 1.00 . A A .  40 HIS HB2  1 1 
        3  5603 1 1  40 HIS HB3  H -16.700  -3.795  -5.008 1.00 . A A .  40 HIS HB3  1 1 
        3  5604 1 1  40 HIS HD1  H -18.357  -5.621  -2.368 1.00 . A A .  40 HIS HD1  1 1 
        3  5605 1 1  40 HIS HD2  H -18.147  -5.887  -6.517 1.00 . A A .  40 HIS HD2  1 1 
        3  5606 1 1  40 HIS HE1  H -20.347  -7.005  -3.066 1.00 . A A .  40 HIS HE1  1 1 
        3  5607 1 1  40 HIS HE2  H -20.181  -7.183  -5.580 1.00 . A A .  40 HIS HE2  1 1 
        3  5608 1 1  40 HIS N    N -14.187  -4.594  -3.948 1.00 . A A .  40 HIS N    1 1 
        3  5609 1 1  40 HIS ND1  N -18.565  -5.844  -3.311 1.00 . A A .  40 HIS ND1  1 1 
        3  5610 1 1  40 HIS NE2  N -19.552  -6.664  -5.022 1.00 . A A .  40 HIS NE2  1 1 
        3  5611 1 1  40 HIS O    O -15.375  -6.536  -6.635 1.00 . A A .  40 HIS O    1 1 
        3  5612 1 1  41 ASP C    C -13.023  -5.030  -8.571 1.00 . A A .  41 ASP C    1 1 
        3  5613 1 1  41 ASP CA   C -14.367  -4.457  -8.154 1.00 . A A .  41 ASP CA   1 1 
        3  5614 1 1  41 ASP CB   C -14.522  -3.050  -8.725 1.00 . A A .  41 ASP CB   1 1 
        3  5615 1 1  41 ASP CG   C -15.947  -2.553  -8.655 1.00 . A A .  41 ASP CG   1 1 
        3  5616 1 1  41 ASP H    H -14.244  -3.672  -6.187 1.00 . A A .  41 ASP H    1 1 
        3  5617 1 1  41 ASP HA   H -15.146  -5.081  -8.566 1.00 . A A .  41 ASP HA   1 1 
        3  5618 1 1  41 ASP HB2  H -13.895  -2.371  -8.167 1.00 . A A .  41 ASP HB2  1 1 
        3  5619 1 1  41 ASP HB3  H -14.211  -3.054  -9.759 1.00 . A A .  41 ASP HB3  1 1 
        3  5620 1 1  41 ASP N    N -14.532  -4.456  -6.703 1.00 . A A .  41 ASP N    1 1 
        3  5621 1 1  41 ASP O    O -12.712  -5.106  -9.758 1.00 . A A .  41 ASP O    1 1 
        3  5622 1 1  41 ASP OD1  O -16.837  -3.195  -9.251 1.00 . A A .  41 ASP OD1  1 1 
        3  5623 1 1  41 ASP OD2  O -16.181  -1.503  -8.027 1.00 . A A .  41 ASP OD2  1 1 
        3  5624 1 1  42 ILE C    C -11.110  -7.558  -8.013 1.00 . A A .  42 ILE C    1 1 
        3  5625 1 1  42 ILE CA   C -10.940  -6.049  -7.878 1.00 . A A .  42 ILE CA   1 1 
        3  5626 1 1  42 ILE CB   C  -9.911  -5.735  -6.766 1.00 . A A .  42 ILE CB   1 1 
        3  5627 1 1  42 ILE CD1  C  -9.257  -3.524  -7.872 1.00 . A A .  42 ILE CD1  1 1 
        3  5628 1 1  42 ILE CG1  C  -9.740  -4.217  -6.614 1.00 . A A .  42 ILE CG1  1 1 
        3  5629 1 1  42 ILE CG2  C  -8.570  -6.396  -7.059 1.00 . A A .  42 ILE CG2  1 1 
        3  5630 1 1  42 ILE H    H -12.510  -5.314  -6.666 1.00 . A A .  42 ILE H    1 1 
        3  5631 1 1  42 ILE HA   H -10.571  -5.648  -8.812 1.00 . A A .  42 ILE HA   1 1 
        3  5632 1 1  42 ILE HB   H -10.287  -6.139  -5.840 1.00 . A A .  42 ILE HB   1 1 
        3  5633 1 1  42 ILE HD11 H  -9.172  -2.463  -7.689 1.00 . A A .  42 ILE HD11 1 1 
        3  5634 1 1  42 ILE HD12 H  -9.962  -3.695  -8.672 1.00 . A A .  42 ILE HD12 1 1 
        3  5635 1 1  42 ILE HD13 H  -8.293  -3.918  -8.152 1.00 . A A .  42 ILE HD13 1 1 
        3  5636 1 1  42 ILE HG12 H -10.691  -3.782  -6.343 1.00 . A A .  42 ILE HG12 1 1 
        3  5637 1 1  42 ILE HG13 H  -9.023  -4.021  -5.830 1.00 . A A .  42 ILE HG13 1 1 
        3  5638 1 1  42 ILE HG21 H  -7.879  -6.183  -6.256 1.00 . A A .  42 ILE HG21 1 1 
        3  5639 1 1  42 ILE HG22 H  -8.172  -6.008  -7.985 1.00 . A A .  42 ILE HG22 1 1 
        3  5640 1 1  42 ILE HG23 H  -8.705  -7.464  -7.144 1.00 . A A .  42 ILE HG23 1 1 
        3  5641 1 1  42 ILE N    N -12.227  -5.432  -7.597 1.00 . A A .  42 ILE N    1 1 
        3  5642 1 1  42 ILE O    O -10.378  -8.223  -8.752 1.00 . A A .  42 ILE O    1 1 
        3  5643 1 1  43 LEU C    C -12.724 -10.058  -8.650 1.00 . A A .  43 LEU C    1 1 
        3  5644 1 1  43 LEU CA   C -12.360  -9.512  -7.268 1.00 . A A .  43 LEU CA   1 1 
        3  5645 1 1  43 LEU CB   C -13.476  -9.806  -6.252 1.00 . A A .  43 LEU CB   1 1 
        3  5646 1 1  43 LEU CD1  C -13.985 -12.239  -6.736 1.00 . A A .  43 LEU CD1  1 1 
        3  5647 1 1  43 LEU CD2  C -12.165 -11.636  -5.134 1.00 . A A .  43 LEU CD2  1 1 
        3  5648 1 1  43 LEU CG   C -13.526 -11.237  -5.687 1.00 . A A .  43 LEU CG   1 1 
        3  5649 1 1  43 LEU H    H -12.725  -7.477  -6.845 1.00 . A A .  43 LEU H    1 1 
        3  5650 1 1  43 LEU HA   H -11.450  -9.988  -6.937 1.00 . A A .  43 LEU HA   1 1 
        3  5651 1 1  43 LEU HB2  H -13.358  -9.125  -5.422 1.00 . A A .  43 LEU HB2  1 1 
        3  5652 1 1  43 LEU HB3  H -14.423  -9.601  -6.727 1.00 . A A .  43 LEU HB3  1 1 
        3  5653 1 1  43 LEU HD11 H -13.311 -12.213  -7.579 1.00 . A A .  43 LEU HD11 1 1 
        3  5654 1 1  43 LEU HD12 H -14.983 -11.985  -7.063 1.00 . A A .  43 LEU HD12 1 1 
        3  5655 1 1  43 LEU HD13 H -13.988 -13.229  -6.307 1.00 . A A .  43 LEU HD13 1 1 
        3  5656 1 1  43 LEU HD21 H -11.864 -10.930  -4.374 1.00 . A A .  43 LEU HD21 1 1 
        3  5657 1 1  43 LEU HD22 H -11.438 -11.637  -5.933 1.00 . A A .  43 LEU HD22 1 1 
        3  5658 1 1  43 LEU HD23 H -12.226 -12.625  -4.703 1.00 . A A .  43 LEU HD23 1 1 
        3  5659 1 1  43 LEU HG   H -14.235 -11.266  -4.872 1.00 . A A .  43 LEU HG   1 1 
        3  5660 1 1  43 LEU N    N -12.119  -8.079  -7.325 1.00 . A A .  43 LEU N    1 1 
        3  5661 1 1  43 LEU O    O -12.022 -10.915  -9.189 1.00 . A A .  43 LEU O    1 1 
        3  5662 1 1  44 GLN C    C -13.450  -9.689 -11.674 1.00 . A A .  44 GLN C    1 1 
        3  5663 1 1  44 GLN CA   C -14.326 -10.076 -10.484 1.00 . A A .  44 GLN CA   1 1 
        3  5664 1 1  44 GLN CB   C -15.778  -9.623 -10.727 1.00 . A A .  44 GLN CB   1 1 
        3  5665 1 1  44 GLN CD   C -15.758  -7.096 -10.404 1.00 . A A .  44 GLN CD   1 1 
        3  5666 1 1  44 GLN CG   C -15.920  -8.248 -11.374 1.00 . A A .  44 GLN CG   1 1 
        3  5667 1 1  44 GLN H    H -14.237  -8.750  -8.830 1.00 . A A .  44 GLN H    1 1 
        3  5668 1 1  44 GLN HA   H -14.315 -11.152 -10.393 1.00 . A A .  44 GLN HA   1 1 
        3  5669 1 1  44 GLN HB2  H -16.262 -10.344 -11.368 1.00 . A A .  44 GLN HB2  1 1 
        3  5670 1 1  44 GLN HB3  H -16.295  -9.601  -9.779 1.00 . A A .  44 GLN HB3  1 1 
        3  5671 1 1  44 GLN HE21 H -16.947  -5.969 -11.522 1.00 . A A .  44 GLN HE21 1 1 
        3  5672 1 1  44 GLN HE22 H -16.322  -5.214 -10.098 1.00 . A A .  44 GLN HE22 1 1 
        3  5673 1 1  44 GLN HG2  H -15.166  -8.152 -12.141 1.00 . A A .  44 GLN HG2  1 1 
        3  5674 1 1  44 GLN HG3  H -16.898  -8.180 -11.828 1.00 . A A .  44 GLN HG3  1 1 
        3  5675 1 1  44 GLN N    N -13.796  -9.531  -9.237 1.00 . A A .  44 GLN N    1 1 
        3  5676 1 1  44 GLN NE2  N -16.409  -5.983 -10.704 1.00 . A A .  44 GLN NE2  1 1 
        3  5677 1 1  44 GLN O    O -13.641 -10.188 -12.783 1.00 . A A .  44 GLN O    1 1 
        3  5678 1 1  44 GLN OE1  O -15.060  -7.202  -9.401 1.00 . A A .  44 GLN OE1  1 1 
        3  5679 1 1  45 LEU C    C -10.494  -9.481 -12.663 1.00 . A A .  45 LEU C    1 1 
        3  5680 1 1  45 LEU CA   C -11.564  -8.407 -12.494 1.00 . A A .  45 LEU CA   1 1 
        3  5681 1 1  45 LEU CB   C -10.922  -7.053 -12.172 1.00 . A A .  45 LEU CB   1 1 
        3  5682 1 1  45 LEU CD1  C -10.769  -6.290 -14.565 1.00 . A A .  45 LEU CD1  1 1 
        3  5683 1 1  45 LEU CD2  C  -9.389  -5.177 -12.810 1.00 . A A .  45 LEU CD2  1 1 
        3  5684 1 1  45 LEU CG   C -10.006  -6.489 -13.264 1.00 . A A .  45 LEU CG   1 1 
        3  5685 1 1  45 LEU H    H -12.421  -8.392 -10.557 1.00 . A A .  45 LEU H    1 1 
        3  5686 1 1  45 LEU HA   H -12.120  -8.323 -13.416 1.00 . A A .  45 LEU HA   1 1 
        3  5687 1 1  45 LEU HB2  H -11.712  -6.339 -11.991 1.00 . A A .  45 LEU HB2  1 1 
        3  5688 1 1  45 LEU HB3  H -10.342  -7.160 -11.266 1.00 . A A .  45 LEU HB3  1 1 
        3  5689 1 1  45 LEU HD11 H -11.573  -5.588 -14.407 1.00 . A A .  45 LEU HD11 1 1 
        3  5690 1 1  45 LEU HD12 H -11.176  -7.236 -14.893 1.00 . A A .  45 LEU HD12 1 1 
        3  5691 1 1  45 LEU HD13 H -10.100  -5.906 -15.320 1.00 . A A .  45 LEU HD13 1 1 
        3  5692 1 1  45 LEU HD21 H  -8.759  -4.784 -13.594 1.00 . A A .  45 LEU HD21 1 1 
        3  5693 1 1  45 LEU HD22 H  -8.798  -5.344 -11.922 1.00 . A A .  45 LEU HD22 1 1 
        3  5694 1 1  45 LEU HD23 H -10.175  -4.467 -12.591 1.00 . A A .  45 LEU HD23 1 1 
        3  5695 1 1  45 LEU HG   H  -9.205  -7.189 -13.450 1.00 . A A .  45 LEU HG   1 1 
        3  5696 1 1  45 LEU N    N -12.496  -8.796 -11.446 1.00 . A A .  45 LEU N    1 1 
        3  5697 1 1  45 LEU O    O -10.377 -10.094 -13.726 1.00 . A A .  45 LEU O    1 1 
        3  5698 1 1  46 LEU C    C  -9.256 -12.139 -11.786 1.00 . A A .  46 LEU C    1 1 
        3  5699 1 1  46 LEU CA   C  -8.677 -10.736 -11.631 1.00 . A A .  46 LEU CA   1 1 
        3  5700 1 1  46 LEU CB   C  -7.811 -10.662 -10.365 1.00 . A A .  46 LEU CB   1 1 
        3  5701 1 1  46 LEU CD1  C  -5.751  -9.849 -11.548 1.00 . A A .  46 LEU CD1  1 1 
        3  5702 1 1  46 LEU CD2  C  -7.260  -8.200 -10.429 1.00 . A A .  46 LEU CD2  1 1 
        3  5703 1 1  46 LEU CG   C  -6.692  -9.610 -10.378 1.00 . A A .  46 LEU CG   1 1 
        3  5704 1 1  46 LEU H    H  -9.899  -9.231 -10.767 1.00 . A A .  46 LEU H    1 1 
        3  5705 1 1  46 LEU HA   H  -8.055 -10.526 -12.488 1.00 . A A .  46 LEU HA   1 1 
        3  5706 1 1  46 LEU HB2  H  -8.458 -10.448  -9.527 1.00 . A A .  46 LEU HB2  1 1 
        3  5707 1 1  46 LEU HB3  H  -7.359 -11.630 -10.208 1.00 . A A .  46 LEU HB3  1 1 
        3  5708 1 1  46 LEU HD11 H  -4.973  -9.100 -11.543 1.00 . A A .  46 LEU HD11 1 1 
        3  5709 1 1  46 LEU HD12 H  -6.303  -9.789 -12.474 1.00 . A A .  46 LEU HD12 1 1 
        3  5710 1 1  46 LEU HD13 H  -5.306 -10.830 -11.458 1.00 . A A .  46 LEU HD13 1 1 
        3  5711 1 1  46 LEU HD21 H  -7.856  -8.084 -11.321 1.00 . A A .  46 LEU HD21 1 1 
        3  5712 1 1  46 LEU HD22 H  -6.452  -7.485 -10.440 1.00 . A A .  46 LEU HD22 1 1 
        3  5713 1 1  46 LEU HD23 H  -7.879  -8.030  -9.559 1.00 . A A .  46 LEU HD23 1 1 
        3  5714 1 1  46 LEU HG   H  -6.115  -9.703  -9.470 1.00 . A A .  46 LEU HG   1 1 
        3  5715 1 1  46 LEU N    N  -9.739  -9.733 -11.597 1.00 . A A .  46 LEU N    1 1 
        3  5716 1 1  46 LEU O    O  -8.787 -12.927 -12.612 1.00 . A A .  46 LEU O    1 1 
        3  5717 1 1  47 ALA C    C -11.704 -13.924 -12.361 1.00 . A A .  47 ALA C    1 1 
        3  5718 1 1  47 ALA CA   C -10.920 -13.754 -11.067 1.00 . A A .  47 ALA CA   1 1 
        3  5719 1 1  47 ALA CB   C -11.824 -13.964  -9.862 1.00 . A A .  47 ALA CB   1 1 
        3  5720 1 1  47 ALA H    H -10.646 -11.765 -10.389 1.00 . A A .  47 ALA H    1 1 
        3  5721 1 1  47 ALA HA   H -10.137 -14.500 -11.033 1.00 . A A .  47 ALA HA   1 1 
        3  5722 1 1  47 ALA HB1  H -11.251 -13.835  -8.956 1.00 . A A .  47 ALA HB1  1 1 
        3  5723 1 1  47 ALA HB2  H -12.237 -14.962  -9.889 1.00 . A A .  47 ALA HB2  1 1 
        3  5724 1 1  47 ALA HB3  H -12.626 -13.241  -9.887 1.00 . A A .  47 ALA HB3  1 1 
        3  5725 1 1  47 ALA N    N -10.292 -12.442 -11.012 1.00 . A A .  47 ALA N    1 1 
        3  5726 1 1  47 ALA O    O -11.862 -15.039 -12.860 1.00 . A A .  47 ALA O    1 1 
        3  5727 1 1  48 GLY C    C -12.070 -13.202 -15.333 1.00 . A A .  48 GLY C    1 1 
        3  5728 1 1  48 GLY CA   C -12.933 -12.847 -14.144 1.00 . A A .  48 GLY CA   1 1 
        3  5729 1 1  48 GLY H    H -12.011 -11.952 -12.465 1.00 . A A .  48 GLY H    1 1 
        3  5730 1 1  48 GLY HA2  H -13.719 -13.582 -14.051 1.00 . A A .  48 GLY HA2  1 1 
        3  5731 1 1  48 GLY HA3  H -13.378 -11.877 -14.312 1.00 . A A .  48 GLY HA3  1 1 
        3  5732 1 1  48 GLY N    N -12.177 -12.809 -12.908 1.00 . A A .  48 GLY N    1 1 
        3  5733 1 1  48 GLY O    O -12.437 -14.052 -16.145 1.00 . A A .  48 GLY O    1 1 
        3  5734 1 1  49 GLN C    C  -9.261 -14.170 -16.253 1.00 . A A .  49 GLN C    1 1 
        3  5735 1 1  49 GLN CA   C  -9.975 -12.848 -16.511 1.00 . A A .  49 GLN CA   1 1 
        3  5736 1 1  49 GLN CB   C  -8.951 -11.722 -16.665 1.00 . A A .  49 GLN CB   1 1 
        3  5737 1 1  49 GLN CD   C  -8.546  -9.345 -17.436 1.00 . A A .  49 GLN CD   1 1 
        3  5738 1 1  49 GLN CG   C  -9.574 -10.385 -17.036 1.00 . A A .  49 GLN CG   1 1 
        3  5739 1 1  49 GLN H    H -10.687 -11.868 -14.771 1.00 . A A .  49 GLN H    1 1 
        3  5740 1 1  49 GLN HA   H -10.542 -12.934 -17.426 1.00 . A A .  49 GLN HA   1 1 
        3  5741 1 1  49 GLN HB2  H  -8.421 -11.601 -15.731 1.00 . A A .  49 GLN HB2  1 1 
        3  5742 1 1  49 GLN HB3  H  -8.247 -11.995 -17.436 1.00 . A A .  49 GLN HB3  1 1 
        3  5743 1 1  49 GLN HE21 H  -9.862  -8.507 -18.666 1.00 . A A .  49 GLN HE21 1 1 
        3  5744 1 1  49 GLN HE22 H  -8.303  -7.762 -18.605 1.00 . A A .  49 GLN HE22 1 1 
        3  5745 1 1  49 GLN HG2  H -10.249 -10.538 -17.865 1.00 . A A .  49 GLN HG2  1 1 
        3  5746 1 1  49 GLN HG3  H -10.127 -10.013 -16.186 1.00 . A A .  49 GLN HG3  1 1 
        3  5747 1 1  49 GLN N    N -10.914 -12.558 -15.434 1.00 . A A .  49 GLN N    1 1 
        3  5748 1 1  49 GLN NE2  N  -8.940  -8.446 -18.324 1.00 . A A .  49 GLN NE2  1 1 
        3  5749 1 1  49 GLN O    O  -8.606 -14.720 -17.140 1.00 . A A .  49 GLN O    1 1 
        3  5750 1 1  49 GLN OE1  O  -7.412  -9.349 -16.958 1.00 . A A .  49 GLN OE1  1 1 
        3  5751 1 1  50 GLY C    C  -7.300 -15.822 -14.487 1.00 . A A .  50 GLY C    1 1 
        3  5752 1 1  50 GLY CA   C  -8.795 -15.928 -14.661 1.00 . A A .  50 GLY CA   1 1 
        3  5753 1 1  50 GLY H    H  -9.903 -14.155 -14.363 1.00 . A A .  50 GLY H    1 1 
        3  5754 1 1  50 GLY HA2  H  -9.231 -16.265 -13.730 1.00 . A A .  50 GLY HA2  1 1 
        3  5755 1 1  50 GLY HA3  H  -9.010 -16.652 -15.431 1.00 . A A .  50 GLY HA3  1 1 
        3  5756 1 1  50 GLY N    N  -9.393 -14.663 -15.028 1.00 . A A .  50 GLY N    1 1 
        3  5757 1 1  50 GLY O    O  -6.557 -16.723 -14.869 1.00 . A A .  50 GLY O    1 1 
        3  5758 1 1  51 LYS C    C  -5.164 -14.117 -12.256 1.00 . A A .  51 LYS C    1 1 
        3  5759 1 1  51 LYS CA   C  -5.437 -14.491 -13.704 1.00 . A A .  51 LYS CA   1 1 
        3  5760 1 1  51 LYS CB   C  -4.918 -13.397 -14.639 1.00 . A A .  51 LYS CB   1 1 
        3  5761 1 1  51 LYS CD   C  -4.326 -12.794 -17.008 1.00 . A A .  51 LYS CD   1 1 
        3  5762 1 1  51 LYS CE   C  -2.838 -13.017 -16.801 1.00 . A A .  51 LYS CE   1 1 
        3  5763 1 1  51 LYS CG   C  -5.151 -13.698 -16.109 1.00 . A A .  51 LYS CG   1 1 
        3  5764 1 1  51 LYS H    H  -7.501 -14.047 -13.596 1.00 . A A .  51 LYS H    1 1 
        3  5765 1 1  51 LYS HA   H  -4.920 -15.414 -13.925 1.00 . A A .  51 LYS HA   1 1 
        3  5766 1 1  51 LYS HB2  H  -5.417 -12.468 -14.398 1.00 . A A .  51 LYS HB2  1 1 
        3  5767 1 1  51 LYS HB3  H  -3.857 -13.276 -14.481 1.00 . A A .  51 LYS HB3  1 1 
        3  5768 1 1  51 LYS HD2  H  -4.571 -13.006 -18.034 1.00 . A A .  51 LYS HD2  1 1 
        3  5769 1 1  51 LYS HD3  H  -4.562 -11.763 -16.784 1.00 . A A .  51 LYS HD3  1 1 
        3  5770 1 1  51 LYS HE2  H  -2.570 -12.673 -15.814 1.00 . A A .  51 LYS HE2  1 1 
        3  5771 1 1  51 LYS HE3  H  -2.632 -14.075 -16.880 1.00 . A A .  51 LYS HE3  1 1 
        3  5772 1 1  51 LYS HG2  H  -4.881 -14.724 -16.303 1.00 . A A .  51 LYS HG2  1 1 
        3  5773 1 1  51 LYS HG3  H  -6.199 -13.553 -16.333 1.00 . A A .  51 LYS HG3  1 1 
        3  5774 1 1  51 LYS HZ1  H  -1.002 -12.448 -17.609 1.00 . A A .  51 LYS HZ1  1 1 
        3  5775 1 1  51 LYS HZ2  H  -2.210 -11.269 -17.758 1.00 . A A .  51 LYS HZ2  1 1 
        3  5776 1 1  51 LYS HZ3  H  -2.232 -12.634 -18.764 1.00 . A A .  51 LYS HZ3  1 1 
        3  5777 1 1  51 LYS N    N  -6.855 -14.719 -13.910 1.00 . A A .  51 LYS N    1 1 
        3  5778 1 1  51 LYS NZ   N  -2.017 -12.289 -17.801 1.00 . A A .  51 LYS NZ   1 1 
        3  5779 1 1  51 LYS O    O  -6.077 -14.091 -11.430 1.00 . A A .  51 LYS O    1 1 
        3  5780 1 1  52 SER C    C  -2.608 -12.269 -10.566 1.00 . A A .  52 SER C    1 1 
        3  5781 1 1  52 SER CA   C  -3.509 -13.500 -10.599 1.00 . A A .  52 SER CA   1 1 
        3  5782 1 1  52 SER CB   C  -2.777 -14.693  -9.982 1.00 . A A .  52 SER CB   1 1 
        3  5783 1 1  52 SER H    H  -3.241 -13.807 -12.672 1.00 . A A .  52 SER H    1 1 
        3  5784 1 1  52 SER HA   H  -4.400 -13.298 -10.024 1.00 . A A .  52 SER HA   1 1 
        3  5785 1 1  52 SER HB2  H  -1.929 -14.948 -10.599 1.00 . A A .  52 SER HB2  1 1 
        3  5786 1 1  52 SER HB3  H  -2.436 -14.428  -8.992 1.00 . A A .  52 SER HB3  1 1 
        3  5787 1 1  52 SER HG   H  -3.817 -16.156 -10.781 1.00 . A A .  52 SER HG   1 1 
        3  5788 1 1  52 SER N    N  -3.913 -13.819 -11.959 1.00 . A A .  52 SER N    1 1 
        3  5789 1 1  52 SER O    O  -1.938 -11.953 -11.555 1.00 . A A .  52 SER O    1 1 
        3  5790 1 1  52 SER OG   O  -3.625 -15.824  -9.887 1.00 . A A .  52 SER OG   1 1 
        3  5791 1 1  53 PRO C    C  -0.232 -10.916  -9.150 1.00 . A A .  53 PRO C    1 1 
        3  5792 1 1  53 PRO CA   C  -1.678 -10.433  -9.209 1.00 . A A .  53 PRO CA   1 1 
        3  5793 1 1  53 PRO CB   C  -2.106  -9.866  -7.847 1.00 . A A .  53 PRO CB   1 1 
        3  5794 1 1  53 PRO CD   C  -3.506 -11.743  -8.294 1.00 . A A .  53 PRO CD   1 1 
        3  5795 1 1  53 PRO CG   C  -3.474 -10.410  -7.610 1.00 . A A .  53 PRO CG   1 1 
        3  5796 1 1  53 PRO HA   H  -1.778  -9.673  -9.972 1.00 . A A .  53 PRO HA   1 1 
        3  5797 1 1  53 PRO HB2  H  -1.413 -10.195  -7.086 1.00 . A A .  53 PRO HB2  1 1 
        3  5798 1 1  53 PRO HB3  H  -2.115  -8.788  -7.893 1.00 . A A .  53 PRO HB3  1 1 
        3  5799 1 1  53 PRO HD2  H  -3.137 -12.517  -7.637 1.00 . A A .  53 PRO HD2  1 1 
        3  5800 1 1  53 PRO HD3  H  -4.506 -11.974  -8.631 1.00 . A A .  53 PRO HD3  1 1 
        3  5801 1 1  53 PRO HG2  H  -3.642 -10.529  -6.550 1.00 . A A .  53 PRO HG2  1 1 
        3  5802 1 1  53 PRO HG3  H  -4.213  -9.750  -8.039 1.00 . A A .  53 PRO HG3  1 1 
        3  5803 1 1  53 PRO N    N  -2.602 -11.546  -9.436 1.00 . A A .  53 PRO N    1 1 
        3  5804 1 1  53 PRO O    O   0.030 -12.087  -8.865 1.00 . A A .  53 PRO O    1 1 
        3  5805 1 1  54 SER C    C   2.807  -9.809  -8.184 1.00 . A A .  54 SER C    1 1 
        3  5806 1 1  54 SER CA   C   2.114 -10.365  -9.427 1.00 . A A .  54 SER CA   1 1 
        3  5807 1 1  54 SER CB   C   2.767  -9.825 -10.705 1.00 . A A .  54 SER CB   1 1 
        3  5808 1 1  54 SER H    H   0.435  -9.084  -9.572 1.00 . A A .  54 SER H    1 1 
        3  5809 1 1  54 SER HA   H   2.189 -11.442  -9.418 1.00 . A A .  54 SER HA   1 1 
        3  5810 1 1  54 SER HB2  H   2.133 -10.047 -11.552 1.00 . A A .  54 SER HB2  1 1 
        3  5811 1 1  54 SER HB3  H   2.886  -8.755 -10.620 1.00 . A A .  54 SER HB3  1 1 
        3  5812 1 1  54 SER HG   H   4.696  -9.701 -11.061 1.00 . A A .  54 SER HG   1 1 
        3  5813 1 1  54 SER N    N   0.701 -10.015  -9.405 1.00 . A A .  54 SER N    1 1 
        3  5814 1 1  54 SER O    O   4.023  -9.614  -8.162 1.00 . A A .  54 SER O    1 1 
        3  5815 1 1  54 SER OG   O   4.041 -10.409 -10.931 1.00 . A A .  54 SER OG   1 1 
        3  5816 1 1  55 GLY C    C   1.479  -8.886  -4.858 1.00 . A A .  55 GLY C    1 1 
        3  5817 1 1  55 GLY CA   C   2.556  -9.058  -5.906 1.00 . A A .  55 GLY CA   1 1 
        3  5818 1 1  55 GLY H    H   1.057  -9.742  -7.220 1.00 . A A .  55 GLY H    1 1 
        3  5819 1 1  55 GLY HA2  H   3.300  -9.747  -5.535 1.00 . A A .  55 GLY HA2  1 1 
        3  5820 1 1  55 GLY HA3  H   3.022  -8.101  -6.089 1.00 . A A .  55 GLY HA3  1 1 
        3  5821 1 1  55 GLY N    N   2.019  -9.567  -7.147 1.00 . A A .  55 GLY N    1 1 
        3  5822 1 1  55 GLY O    O   0.314  -9.203  -5.114 1.00 . A A .  55 GLY O    1 1 
        3  5823 1 1  56 PRO C    C   0.071  -6.895  -2.775 1.00 . A A .  56 PRO C    1 1 
        3  5824 1 1  56 PRO CA   C   0.896  -8.165  -2.576 1.00 . A A .  56 PRO CA   1 1 
        3  5825 1 1  56 PRO CB   C   1.816  -8.029  -1.366 1.00 . A A .  56 PRO CB   1 1 
        3  5826 1 1  56 PRO CD   C   3.214  -7.981  -3.305 1.00 . A A .  56 PRO CD   1 1 
        3  5827 1 1  56 PRO CG   C   3.066  -7.434  -1.911 1.00 . A A .  56 PRO CG   1 1 
        3  5828 1 1  56 PRO HA   H   0.235  -9.009  -2.445 1.00 . A A .  56 PRO HA   1 1 
        3  5829 1 1  56 PRO HB2  H   1.358  -7.383  -0.630 1.00 . A A .  56 PRO HB2  1 1 
        3  5830 1 1  56 PRO HB3  H   1.999  -9.002  -0.935 1.00 . A A .  56 PRO HB3  1 1 
        3  5831 1 1  56 PRO HD2  H   3.581  -7.215  -3.972 1.00 . A A .  56 PRO HD2  1 1 
        3  5832 1 1  56 PRO HD3  H   3.877  -8.834  -3.308 1.00 . A A .  56 PRO HD3  1 1 
        3  5833 1 1  56 PRO HG2  H   2.977  -6.358  -1.940 1.00 . A A .  56 PRO HG2  1 1 
        3  5834 1 1  56 PRO HG3  H   3.909  -7.727  -1.301 1.00 . A A .  56 PRO HG3  1 1 
        3  5835 1 1  56 PRO N    N   1.841  -8.384  -3.672 1.00 . A A .  56 PRO N    1 1 
        3  5836 1 1  56 PRO O    O   0.443  -6.033  -3.565 1.00 . A A .  56 PRO O    1 1 
        3  5837 1 1  57 PRO C    C  -1.225  -4.332  -1.622 1.00 . A A .  57 PRO C    1 1 
        3  5838 1 1  57 PRO CA   C  -1.920  -5.579  -2.168 1.00 . A A .  57 PRO CA   1 1 
        3  5839 1 1  57 PRO CB   C  -3.134  -5.928  -1.301 1.00 . A A .  57 PRO CB   1 1 
        3  5840 1 1  57 PRO CD   C  -1.646  -7.798  -1.196 1.00 . A A .  57 PRO CD   1 1 
        3  5841 1 1  57 PRO CG   C  -2.678  -7.034  -0.413 1.00 . A A .  57 PRO CG   1 1 
        3  5842 1 1  57 PRO HA   H  -2.242  -5.391  -3.180 1.00 . A A .  57 PRO HA   1 1 
        3  5843 1 1  57 PRO HB2  H  -3.429  -5.061  -0.727 1.00 . A A .  57 PRO HB2  1 1 
        3  5844 1 1  57 PRO HB3  H  -3.951  -6.242  -1.932 1.00 . A A .  57 PRO HB3  1 1 
        3  5845 1 1  57 PRO HD2  H  -0.892  -8.198  -0.534 1.00 . A A .  57 PRO HD2  1 1 
        3  5846 1 1  57 PRO HD3  H  -2.112  -8.588  -1.763 1.00 . A A .  57 PRO HD3  1 1 
        3  5847 1 1  57 PRO HG2  H  -2.239  -6.624   0.485 1.00 . A A .  57 PRO HG2  1 1 
        3  5848 1 1  57 PRO HG3  H  -3.511  -7.675  -0.168 1.00 . A A .  57 PRO HG3  1 1 
        3  5849 1 1  57 PRO N    N  -1.075  -6.775  -2.087 1.00 . A A .  57 PRO N    1 1 
        3  5850 1 1  57 PRO O    O  -0.457  -4.406  -0.654 1.00 . A A .  57 PRO O    1 1 
        3  5851 1 1  58 PHE C    C  -2.037  -1.022  -1.253 1.00 . A A .  58 PHE C    1 1 
        3  5852 1 1  58 PHE CA   C  -0.939  -1.921  -1.803 1.00 . A A .  58 PHE CA   1 1 
        3  5853 1 1  58 PHE CB   C  -0.254  -1.201  -2.980 1.00 . A A .  58 PHE CB   1 1 
        3  5854 1 1  58 PHE CD1  C   1.125  -3.129  -3.830 1.00 . A A .  58 PHE CD1  1 1 
        3  5855 1 1  58 PHE CD2  C   2.185  -1.019  -3.541 1.00 . A A .  58 PHE CD2  1 1 
        3  5856 1 1  58 PHE CE1  C   2.317  -3.668  -4.275 1.00 . A A .  58 PHE CE1  1 1 
        3  5857 1 1  58 PHE CE2  C   3.380  -1.553  -3.986 1.00 . A A .  58 PHE CE2  1 1 
        3  5858 1 1  58 PHE CG   C   1.044  -1.801  -3.455 1.00 . A A .  58 PHE CG   1 1 
        3  5859 1 1  58 PHE CZ   C   3.445  -2.880  -4.353 1.00 . A A .  58 PHE CZ   1 1 
        3  5860 1 1  58 PHE H    H  -2.138  -3.191  -2.995 1.00 . A A .  58 PHE H    1 1 
        3  5861 1 1  58 PHE HA   H  -0.214  -2.117  -1.028 1.00 . A A .  58 PHE HA   1 1 
        3  5862 1 1  58 PHE HB2  H  -0.931  -1.198  -3.820 1.00 . A A .  58 PHE HB2  1 1 
        3  5863 1 1  58 PHE HB3  H  -0.057  -0.179  -2.690 1.00 . A A .  58 PHE HB3  1 1 
        3  5864 1 1  58 PHE HD1  H   0.245  -3.750  -3.769 1.00 . A A .  58 PHE HD1  1 1 
        3  5865 1 1  58 PHE HD2  H   2.137   0.022  -3.254 1.00 . A A .  58 PHE HD2  1 1 
        3  5866 1 1  58 PHE HE1  H   2.363  -4.706  -4.566 1.00 . A A .  58 PHE HE1  1 1 
        3  5867 1 1  58 PHE HE2  H   4.259  -0.932  -4.047 1.00 . A A .  58 PHE HE2  1 1 
        3  5868 1 1  58 PHE HZ   H   4.377  -3.301  -4.700 1.00 . A A .  58 PHE HZ   1 1 
        3  5869 1 1  58 PHE N    N  -1.514  -3.189  -2.230 1.00 . A A .  58 PHE N    1 1 
        3  5870 1 1  58 PHE O    O  -3.221  -1.350  -1.352 1.00 . A A .  58 PHE O    1 1 
        3  5871 1 1  59 ALA C    C  -1.850   2.436   0.002 1.00 . A A .  59 ALA C    1 1 
        3  5872 1 1  59 ALA CA   C  -2.576   1.113  -0.222 1.00 . A A .  59 ALA CA   1 1 
        3  5873 1 1  59 ALA CB   C  -3.294   0.680   1.048 1.00 . A A .  59 ALA CB   1 1 
        3  5874 1 1  59 ALA H    H  -0.681   0.214  -0.465 1.00 . A A .  59 ALA H    1 1 
        3  5875 1 1  59 ALA HA   H  -3.312   1.243  -1.001 1.00 . A A .  59 ALA HA   1 1 
        3  5876 1 1  59 ALA HB1  H  -2.575   0.568   1.846 1.00 . A A .  59 ALA HB1  1 1 
        3  5877 1 1  59 ALA HB2  H  -3.791  -0.263   0.875 1.00 . A A .  59 ALA HB2  1 1 
        3  5878 1 1  59 ALA HB3  H  -4.024   1.427   1.322 1.00 . A A .  59 ALA HB3  1 1 
        3  5879 1 1  59 ALA N    N  -1.638   0.090  -0.654 1.00 . A A .  59 ALA N    1 1 
        3  5880 1 1  59 ALA O    O  -1.003   2.544   0.890 1.00 . A A .  59 ALA O    1 1 
        3  5881 1 1  60 ARG C    C  -2.629   5.765  -0.251 1.00 . A A .  60 ARG C    1 1 
        3  5882 1 1  60 ARG CA   C  -1.561   4.748  -0.638 1.00 . A A .  60 ARG CA   1 1 
        3  5883 1 1  60 ARG CB   C  -0.816   5.220  -1.895 1.00 . A A .  60 ARG CB   1 1 
        3  5884 1 1  60 ARG CD   C  -1.101   6.871  -3.761 1.00 . A A .  60 ARG CD   1 1 
        3  5885 1 1  60 ARG CG   C  -1.718   5.694  -3.025 1.00 . A A .  60 ARG CG   1 1 
        3  5886 1 1  60 ARG CZ   C   0.215   8.829  -3.006 1.00 . A A .  60 ARG CZ   1 1 
        3  5887 1 1  60 ARG H    H  -2.781   3.281  -1.559 1.00 . A A .  60 ARG H    1 1 
        3  5888 1 1  60 ARG HA   H  -0.854   4.676   0.175 1.00 . A A .  60 ARG HA   1 1 
        3  5889 1 1  60 ARG HB2  H  -0.164   6.036  -1.624 1.00 . A A .  60 ARG HB2  1 1 
        3  5890 1 1  60 ARG HB3  H  -0.214   4.402  -2.266 1.00 . A A .  60 ARG HB3  1 1 
        3  5891 1 1  60 ARG HD2  H  -0.190   6.545  -4.241 1.00 . A A .  60 ARG HD2  1 1 
        3  5892 1 1  60 ARG HD3  H  -1.798   7.222  -4.507 1.00 . A A .  60 ARG HD3  1 1 
        3  5893 1 1  60 ARG HE   H  -1.357   8.054  -2.044 1.00 . A A .  60 ARG HE   1 1 
        3  5894 1 1  60 ARG HG2  H  -1.865   4.882  -3.722 1.00 . A A .  60 ARG HG2  1 1 
        3  5895 1 1  60 ARG HG3  H  -2.669   5.994  -2.612 1.00 . A A .  60 ARG HG3  1 1 
        3  5896 1 1  60 ARG HH11 H   0.755   8.125  -4.824 1.00 . A A .  60 ARG HH11 1 1 
        3  5897 1 1  60 ARG HH12 H   1.721   9.443  -4.230 1.00 . A A .  60 ARG HH12 1 1 
        3  5898 1 1  60 ARG HH21 H  -0.104   9.787  -1.248 1.00 . A A .  60 ARG HH21 1 1 
        3  5899 1 1  60 ARG HH22 H   1.239  10.390  -2.181 1.00 . A A .  60 ARG HH22 1 1 
        3  5900 1 1  60 ARG N    N  -2.151   3.433  -0.820 1.00 . A A .  60 ARG N    1 1 
        3  5901 1 1  60 ARG NE   N  -0.792   7.969  -2.840 1.00 . A A .  60 ARG NE   1 1 
        3  5902 1 1  60 ARG NH1  N   0.954   8.793  -4.107 1.00 . A A .  60 ARG NH1  1 1 
        3  5903 1 1  60 ARG NH2  N   0.463   9.739  -2.070 1.00 . A A .  60 ARG NH2  1 1 
        3  5904 1 1  60 ARG O    O  -3.758   5.726  -0.750 1.00 . A A .  60 ARG O    1 1 
        3  5905 1 1  61 TYR C    C  -2.542   9.070   0.891 1.00 . A A .  61 TYR C    1 1 
        3  5906 1 1  61 TYR CA   C  -3.170   7.703   1.115 1.00 . A A .  61 TYR CA   1 1 
        3  5907 1 1  61 TYR CB   C  -3.483   7.509   2.603 1.00 . A A .  61 TYR CB   1 1 
        3  5908 1 1  61 TYR CD1  C  -2.938   5.115   3.202 1.00 . A A .  61 TYR CD1  1 1 
        3  5909 1 1  61 TYR CD2  C  -5.235   5.740   3.067 1.00 . A A .  61 TYR CD2  1 1 
        3  5910 1 1  61 TYR CE1  C  -3.301   3.827   3.527 1.00 . A A .  61 TYR CE1  1 1 
        3  5911 1 1  61 TYR CE2  C  -5.606   4.449   3.394 1.00 . A A .  61 TYR CE2  1 1 
        3  5912 1 1  61 TYR CG   C  -3.895   6.095   2.965 1.00 . A A .  61 TYR CG   1 1 
        3  5913 1 1  61 TYR CZ   C  -4.634   3.497   3.623 1.00 . A A .  61 TYR CZ   1 1 
        3  5914 1 1  61 TYR H    H  -1.347   6.635   1.009 1.00 . A A .  61 TYR H    1 1 
        3  5915 1 1  61 TYR HA   H  -4.085   7.633   0.544 1.00 . A A .  61 TYR HA   1 1 
        3  5916 1 1  61 TYR HB2  H  -2.607   7.758   3.183 1.00 . A A .  61 TYR HB2  1 1 
        3  5917 1 1  61 TYR HB3  H  -4.291   8.171   2.881 1.00 . A A .  61 TYR HB3  1 1 
        3  5918 1 1  61 TYR HD1  H  -1.892   5.376   3.126 1.00 . A A .  61 TYR HD1  1 1 
        3  5919 1 1  61 TYR HD2  H  -5.992   6.488   2.886 1.00 . A A .  61 TYR HD2  1 1 
        3  5920 1 1  61 TYR HE1  H  -2.540   3.081   3.705 1.00 . A A .  61 TYR HE1  1 1 
        3  5921 1 1  61 TYR HE2  H  -6.652   4.190   3.469 1.00 . A A .  61 TYR HE2  1 1 
        3  5922 1 1  61 TYR HH   H  -4.341   1.839   4.563 1.00 . A A .  61 TYR HH   1 1 
        3  5923 1 1  61 TYR N    N  -2.262   6.668   0.645 1.00 . A A .  61 TYR N    1 1 
        3  5924 1 1  61 TYR O    O  -1.416   9.325   1.334 1.00 . A A .  61 TYR O    1 1 
        3  5925 1 1  61 TYR OH   O  -4.996   2.212   3.947 1.00 . A A .  61 TYR OH   1 1 
        3  5926 1 1  62 PHE C    C  -3.609  12.342   0.511 1.00 . A A .  62 PHE C    1 1 
        3  5927 1 1  62 PHE CA   C  -2.741  11.262  -0.126 1.00 . A A .  62 PHE CA   1 1 
        3  5928 1 1  62 PHE CB   C  -2.669  11.459  -1.645 1.00 . A A .  62 PHE CB   1 1 
        3  5929 1 1  62 PHE CD1  C  -0.740  13.044  -1.919 1.00 . A A .  62 PHE CD1  1 1 
        3  5930 1 1  62 PHE CD2  C  -2.913  13.775  -2.578 1.00 . A A .  62 PHE CD2  1 1 
        3  5931 1 1  62 PHE CE1  C  -0.213  14.264  -2.296 1.00 . A A .  62 PHE CE1  1 1 
        3  5932 1 1  62 PHE CE2  C  -2.392  14.996  -2.956 1.00 . A A .  62 PHE CE2  1 1 
        3  5933 1 1  62 PHE CG   C  -2.095  12.785  -2.055 1.00 . A A .  62 PHE CG   1 1 
        3  5934 1 1  62 PHE CZ   C  -1.040  15.241  -2.814 1.00 . A A .  62 PHE CZ   1 1 
        3  5935 1 1  62 PHE H    H  -4.154   9.683  -0.122 1.00 . A A .  62 PHE H    1 1 
        3  5936 1 1  62 PHE HA   H  -1.743  11.334   0.283 1.00 . A A .  62 PHE HA   1 1 
        3  5937 1 1  62 PHE HB2  H  -2.053  10.684  -2.073 1.00 . A A .  62 PHE HB2  1 1 
        3  5938 1 1  62 PHE HB3  H  -3.666  11.386  -2.057 1.00 . A A .  62 PHE HB3  1 1 
        3  5939 1 1  62 PHE HD1  H  -0.094  12.281  -1.513 1.00 . A A .  62 PHE HD1  1 1 
        3  5940 1 1  62 PHE HD2  H  -3.971  13.584  -2.688 1.00 . A A .  62 PHE HD2  1 1 
        3  5941 1 1  62 PHE HE1  H   0.844  14.455  -2.186 1.00 . A A .  62 PHE HE1  1 1 
        3  5942 1 1  62 PHE HE2  H  -3.041  15.758  -3.361 1.00 . A A .  62 PHE HE2  1 1 
        3  5943 1 1  62 PHE HZ   H  -0.628  16.196  -3.111 1.00 . A A .  62 PHE HZ   1 1 
        3  5944 1 1  62 PHE N    N  -3.252   9.938   0.189 1.00 . A A .  62 PHE N    1 1 
        3  5945 1 1  62 PHE O    O  -4.837  12.243   0.520 1.00 . A A .  62 PHE O    1 1 
        3  5946 1 1  63 GLY C    C  -3.634  14.355   3.196 1.00 . A A .  63 GLY C    1 1 
        3  5947 1 1  63 GLY CA   C  -3.678  14.447   1.687 1.00 . A A .  63 GLY CA   1 1 
        3  5948 1 1  63 GLY H    H  -1.980  13.371   1.038 1.00 . A A .  63 GLY H    1 1 
        3  5949 1 1  63 GLY HA2  H  -3.238  15.384   1.379 1.00 . A A .  63 GLY HA2  1 1 
        3  5950 1 1  63 GLY HA3  H  -4.708  14.419   1.367 1.00 . A A .  63 GLY HA3  1 1 
        3  5951 1 1  63 GLY N    N  -2.960  13.359   1.059 1.00 . A A .  63 GLY N    1 1 
        3  5952 1 1  63 GLY O    O  -3.184  15.280   3.866 1.00 . A A .  63 GLY O    1 1 
        3  5953 1 1  64 MET C    C  -4.931  14.035   5.899 1.00 . A A .  64 MET C    1 1 
        3  5954 1 1  64 MET CA   C  -4.122  12.969   5.165 1.00 . A A .  64 MET CA   1 1 
        3  5955 1 1  64 MET CB   C  -2.697  12.900   5.727 1.00 . A A .  64 MET CB   1 1 
        3  5956 1 1  64 MET CE   C  -2.770  10.003   7.049 1.00 . A A .  64 MET CE   1 1 
        3  5957 1 1  64 MET CG   C  -1.860  11.784   5.123 1.00 . A A .  64 MET CG   1 1 
        3  5958 1 1  64 MET H    H  -4.435  12.529   3.116 1.00 . A A .  64 MET H    1 1 
        3  5959 1 1  64 MET HA   H  -4.600  12.014   5.318 1.00 . A A .  64 MET HA   1 1 
        3  5960 1 1  64 MET HB2  H  -2.199  13.839   5.536 1.00 . A A .  64 MET HB2  1 1 
        3  5961 1 1  64 MET HB3  H  -2.751  12.742   6.795 1.00 . A A .  64 MET HB3  1 1 
        3  5962 1 1  64 MET HE1  H  -3.192   9.040   7.294 1.00 . A A .  64 MET HE1  1 1 
        3  5963 1 1  64 MET HE2  H  -3.407  10.785   7.436 1.00 . A A .  64 MET HE2  1 1 
        3  5964 1 1  64 MET HE3  H  -1.788  10.089   7.487 1.00 . A A .  64 MET HE3  1 1 
        3  5965 1 1  64 MET HG2  H  -1.700  11.998   4.076 1.00 . A A .  64 MET HG2  1 1 
        3  5966 1 1  64 MET HG3  H  -0.907  11.753   5.629 1.00 . A A .  64 MET HG3  1 1 
        3  5967 1 1  64 MET N    N  -4.099  13.222   3.722 1.00 . A A .  64 MET N    1 1 
        3  5968 1 1  64 MET O    O  -4.663  14.353   7.057 1.00 . A A .  64 MET O    1 1 
        3  5969 1 1  64 MET SD   S  -2.644  10.165   5.268 1.00 . A A .  64 MET SD   1 1 
        3  5970 1 1  65 SER C    C  -7.797  14.942   6.772 1.00 . A A .  65 SER C    1 1 
        3  5971 1 1  65 SER CA   C  -6.815  15.575   5.786 1.00 . A A .  65 SER CA   1 1 
        3  5972 1 1  65 SER CB   C  -7.565  16.294   4.657 1.00 . A A .  65 SER CB   1 1 
        3  5973 1 1  65 SER H    H  -6.094  14.262   4.301 1.00 . A A .  65 SER H    1 1 
        3  5974 1 1  65 SER HA   H  -6.202  16.289   6.312 1.00 . A A .  65 SER HA   1 1 
        3  5975 1 1  65 SER HB2  H  -6.850  16.681   3.946 1.00 . A A .  65 SER HB2  1 1 
        3  5976 1 1  65 SER HB3  H  -8.219  15.593   4.160 1.00 . A A .  65 SER HB3  1 1 
        3  5977 1 1  65 SER HG   H  -7.871  17.809   5.873 1.00 . A A .  65 SER HG   1 1 
        3  5978 1 1  65 SER N    N  -5.940  14.559   5.218 1.00 . A A .  65 SER N    1 1 
        3  5979 1 1  65 SER O    O  -8.428  15.639   7.571 1.00 . A A .  65 SER O    1 1 
        3  5980 1 1  65 SER OG   O  -8.344  17.373   5.144 1.00 . A A .  65 SER OG   1 1 
        3  5981 1 1  66 ALA C    C -10.262  13.031   7.167 1.00 . A A .  66 ALA C    1 1 
        3  5982 1 1  66 ALA CA   C  -8.802  12.823   7.554 1.00 . A A .  66 ALA CA   1 1 
        3  5983 1 1  66 ALA CB   C  -8.580  13.124   9.032 1.00 . A A .  66 ALA CB   1 1 
        3  5984 1 1  66 ALA H    H  -7.351  13.137   6.052 1.00 . A A .  66 ALA H    1 1 
        3  5985 1 1  66 ALA HA   H  -8.558  11.782   7.394 1.00 . A A .  66 ALA HA   1 1 
        3  5986 1 1  66 ALA HB1  H  -9.224  12.494   9.627 1.00 . A A .  66 ALA HB1  1 1 
        3  5987 1 1  66 ALA HB2  H  -8.811  14.161   9.226 1.00 . A A .  66 ALA HB2  1 1 
        3  5988 1 1  66 ALA HB3  H  -7.549  12.931   9.288 1.00 . A A .  66 ALA HB3  1 1 
        3  5989 1 1  66 ALA N    N  -7.904  13.610   6.703 1.00 . A A .  66 ALA N    1 1 
        3  5990 1 1  66 ALA O    O -10.949  12.073   6.832 1.00 . A A .  66 ALA O    1 1 
        3  5991 1 1  67 GLY C    C -12.429  14.085   5.435 1.00 . A A .  67 GLY C    1 1 
        3  5992 1 1  67 GLY CA   C -12.095  14.589   6.825 1.00 . A A .  67 GLY CA   1 1 
        3  5993 1 1  67 GLY H    H -10.120  15.006   7.481 1.00 . A A .  67 GLY H    1 1 
        3  5994 1 1  67 GLY HA2  H -12.766  14.129   7.537 1.00 . A A .  67 GLY HA2  1 1 
        3  5995 1 1  67 GLY HA3  H -12.233  15.660   6.852 1.00 . A A .  67 GLY HA3  1 1 
        3  5996 1 1  67 GLY N    N -10.723  14.281   7.201 1.00 . A A .  67 GLY N    1 1 
        3  5997 1 1  67 GLY O    O -13.455  13.440   5.227 1.00 . A A .  67 GLY O    1 1 
        3  5998 1 1  68 THR C    C -10.269  13.836   2.508 1.00 . A A .  68 THR C    1 1 
        3  5999 1 1  68 THR CA   C -11.658  13.856   3.137 1.00 . A A .  68 THR CA   1 1 
        3  6000 1 1  68 THR CB   C -12.612  14.693   2.259 1.00 . A A .  68 THR CB   1 1 
        3  6001 1 1  68 THR CG2  C -12.740  14.097   0.862 1.00 . A A .  68 THR CG2  1 1 
        3  6002 1 1  68 THR H    H -10.822  14.999   4.696 1.00 . A A .  68 THR H    1 1 
        3  6003 1 1  68 THR HA   H -12.037  12.845   3.197 1.00 . A A .  68 THR HA   1 1 
        3  6004 1 1  68 THR HB   H -12.212  15.693   2.171 1.00 . A A .  68 THR HB   1 1 
        3  6005 1 1  68 THR HG1  H -13.889  14.279   3.709 1.00 . A A .  68 THR HG1  1 1 
        3  6006 1 1  68 THR HG21 H -13.113  13.087   0.935 1.00 . A A .  68 THR HG21 1 1 
        3  6007 1 1  68 THR HG22 H -11.772  14.090   0.385 1.00 . A A .  68 THR HG22 1 1 
        3  6008 1 1  68 THR HG23 H -13.425  14.693   0.277 1.00 . A A .  68 THR HG23 1 1 
        3  6009 1 1  68 THR N    N -11.560  14.389   4.486 1.00 . A A .  68 THR N    1 1 
        3  6010 1 1  68 THR O    O  -9.549  14.829   2.571 1.00 . A A .  68 THR O    1 1 
        3  6011 1 1  68 THR OG1  O -13.908  14.760   2.868 1.00 . A A .  68 THR OG1  1 1 
        3  6012 1 1  69 PHE C    C  -8.555  11.513   0.240 1.00 . A A .  69 PHE C    1 1 
        3  6013 1 1  69 PHE CA   C  -8.564  12.583   1.326 1.00 . A A .  69 PHE CA   1 1 
        3  6014 1 1  69 PHE CB   C  -7.486  12.298   2.388 1.00 . A A .  69 PHE CB   1 1 
        3  6015 1 1  69 PHE CD1  C  -8.651  11.016   4.211 1.00 . A A .  69 PHE CD1  1 1 
        3  6016 1 1  69 PHE CD2  C  -6.943   9.916   2.964 1.00 . A A .  69 PHE CD2  1 1 
        3  6017 1 1  69 PHE CE1  C  -8.837   9.877   4.968 1.00 . A A .  69 PHE CE1  1 1 
        3  6018 1 1  69 PHE CE2  C  -7.126   8.773   3.717 1.00 . A A .  69 PHE CE2  1 1 
        3  6019 1 1  69 PHE CG   C  -7.704  11.049   3.200 1.00 . A A .  69 PHE CG   1 1 
        3  6020 1 1  69 PHE CZ   C  -8.074   8.754   4.721 1.00 . A A .  69 PHE CZ   1 1 
        3  6021 1 1  69 PHE H    H -10.493  11.936   1.921 1.00 . A A .  69 PHE H    1 1 
        3  6022 1 1  69 PHE HA   H  -8.342  13.533   0.863 1.00 . A A .  69 PHE HA   1 1 
        3  6023 1 1  69 PHE HB2  H  -6.530  12.203   1.896 1.00 . A A .  69 PHE HB2  1 1 
        3  6024 1 1  69 PHE HB3  H  -7.445  13.134   3.072 1.00 . A A .  69 PHE HB3  1 1 
        3  6025 1 1  69 PHE HD1  H  -9.251  11.893   4.403 1.00 . A A .  69 PHE HD1  1 1 
        3  6026 1 1  69 PHE HD2  H  -6.201   9.930   2.179 1.00 . A A .  69 PHE HD2  1 1 
        3  6027 1 1  69 PHE HE1  H  -9.577   9.866   5.754 1.00 . A A .  69 PHE HE1  1 1 
        3  6028 1 1  69 PHE HE2  H  -6.529   7.896   3.522 1.00 . A A .  69 PHE HE2  1 1 
        3  6029 1 1  69 PHE HZ   H  -8.217   7.861   5.312 1.00 . A A .  69 PHE HZ   1 1 
        3  6030 1 1  69 PHE N    N  -9.880  12.703   1.937 1.00 . A A .  69 PHE N    1 1 
        3  6031 1 1  69 PHE O    O  -9.512  10.743   0.103 1.00 . A A .  69 PHE O    1 1 
        3  6032 1 1  70 GLU C    C  -6.844   9.221  -1.269 1.00 . A A .  70 GLU C    1 1 
        3  6033 1 1  70 GLU CA   C  -7.351  10.599  -1.682 1.00 . A A .  70 GLU CA   1 1 
        3  6034 1 1  70 GLU CB   C  -6.389  11.228  -2.698 1.00 . A A .  70 GLU CB   1 1 
        3  6035 1 1  70 GLU CD   C  -7.679  10.982  -4.866 1.00 . A A .  70 GLU CD   1 1 
        3  6036 1 1  70 GLU CG   C  -6.432  10.605  -4.088 1.00 . A A .  70 GLU CG   1 1 
        3  6037 1 1  70 GLU H    H  -6.691  12.028  -0.269 1.00 . A A .  70 GLU H    1 1 
        3  6038 1 1  70 GLU HA   H  -8.329  10.502  -2.128 1.00 . A A .  70 GLU HA   1 1 
        3  6039 1 1  70 GLU HB2  H  -6.629  12.276  -2.798 1.00 . A A .  70 GLU HB2  1 1 
        3  6040 1 1  70 GLU HB3  H  -5.381  11.136  -2.319 1.00 . A A .  70 GLU HB3  1 1 
        3  6041 1 1  70 GLU HG2  H  -5.568  10.936  -4.645 1.00 . A A .  70 GLU HG2  1 1 
        3  6042 1 1  70 GLU HG3  H  -6.400   9.529  -3.986 1.00 . A A .  70 GLU HG3  1 1 
        3  6043 1 1  70 GLU N    N  -7.462  11.468  -0.515 1.00 . A A .  70 GLU N    1 1 
        3  6044 1 1  70 GLU O    O  -5.803   9.103  -0.614 1.00 . A A .  70 GLU O    1 1 
        3  6045 1 1  70 GLU OE1  O  -8.045  12.180  -4.869 1.00 . A A .  70 GLU OE1  1 1 
        3  6046 1 1  70 GLU OE2  O  -8.280  10.092  -5.506 1.00 . A A .  70 GLU OE2  1 1 
        3  6047 1 1  71 VAL C    C  -7.105   5.979  -2.589 1.00 . A A .  71 VAL C    1 1 
        3  6048 1 1  71 VAL CA   C  -7.211   6.821  -1.321 1.00 . A A .  71 VAL CA   1 1 
        3  6049 1 1  71 VAL CB   C  -8.196   6.160  -0.326 1.00 . A A .  71 VAL CB   1 1 
        3  6050 1 1  71 VAL CG1  C  -8.147   6.873   1.010 1.00 . A A .  71 VAL CG1  1 1 
        3  6051 1 1  71 VAL CG2  C  -9.621   6.143  -0.864 1.00 . A A .  71 VAL CG2  1 1 
        3  6052 1 1  71 VAL H    H  -8.408   8.349  -2.157 1.00 . A A .  71 VAL H    1 1 
        3  6053 1 1  71 VAL HA   H  -6.237   6.856  -0.851 1.00 . A A .  71 VAL HA   1 1 
        3  6054 1 1  71 VAL HB   H  -7.884   5.138  -0.172 1.00 . A A .  71 VAL HB   1 1 
        3  6055 1 1  71 VAL HG11 H  -7.164   6.765   1.441 1.00 . A A .  71 VAL HG11 1 1 
        3  6056 1 1  71 VAL HG12 H  -8.883   6.446   1.675 1.00 . A A .  71 VAL HG12 1 1 
        3  6057 1 1  71 VAL HG13 H  -8.361   7.923   0.864 1.00 . A A .  71 VAL HG13 1 1 
        3  6058 1 1  71 VAL HG21 H -10.271   5.664  -0.148 1.00 . A A .  71 VAL HG21 1 1 
        3  6059 1 1  71 VAL HG22 H  -9.647   5.597  -1.795 1.00 . A A .  71 VAL HG22 1 1 
        3  6060 1 1  71 VAL HG23 H  -9.955   7.155  -1.031 1.00 . A A .  71 VAL HG23 1 1 
        3  6061 1 1  71 VAL N    N  -7.586   8.188  -1.638 1.00 . A A .  71 VAL N    1 1 
        3  6062 1 1  71 VAL O    O  -8.044   5.902  -3.390 1.00 . A A .  71 VAL O    1 1 
        3  6063 1 1  72 GLU C    C  -4.915   3.293  -3.474 1.00 . A A .  72 GLU C    1 1 
        3  6064 1 1  72 GLU CA   C  -5.691   4.520  -3.927 1.00 . A A .  72 GLU CA   1 1 
        3  6065 1 1  72 GLU CB   C  -4.891   5.279  -4.993 1.00 . A A .  72 GLU CB   1 1 
        3  6066 1 1  72 GLU CD   C  -4.601   7.438  -6.270 1.00 . A A .  72 GLU CD   1 1 
        3  6067 1 1  72 GLU CG   C  -5.518   6.602  -5.405 1.00 . A A .  72 GLU CG   1 1 
        3  6068 1 1  72 GLU H    H  -5.224   5.506  -2.119 1.00 . A A .  72 GLU H    1 1 
        3  6069 1 1  72 GLU HA   H  -6.640   4.209  -4.339 1.00 . A A .  72 GLU HA   1 1 
        3  6070 1 1  72 GLU HB2  H  -3.902   5.480  -4.607 1.00 . A A .  72 GLU HB2  1 1 
        3  6071 1 1  72 GLU HB3  H  -4.804   4.657  -5.871 1.00 . A A .  72 GLU HB3  1 1 
        3  6072 1 1  72 GLU HG2  H  -6.423   6.400  -5.959 1.00 . A A .  72 GLU HG2  1 1 
        3  6073 1 1  72 GLU HG3  H  -5.761   7.164  -4.513 1.00 . A A .  72 GLU HG3  1 1 
        3  6074 1 1  72 GLU N    N  -5.943   5.373  -2.777 1.00 . A A .  72 GLU N    1 1 
        3  6075 1 1  72 GLU O    O  -3.727   3.387  -3.168 1.00 . A A .  72 GLU O    1 1 
        3  6076 1 1  72 GLU OE1  O  -3.527   7.843  -5.780 1.00 . A A .  72 GLU OE1  1 1 
        3  6077 1 1  72 GLU OE2  O  -4.951   7.693  -7.442 1.00 . A A .  72 GLU OE2  1 1 
        3  6078 1 1  73 PHE C    C  -3.983   0.353  -3.934 1.00 . A A .  73 PHE C    1 1 
        3  6079 1 1  73 PHE CA   C  -4.929   0.952  -2.891 1.00 . A A .  73 PHE CA   1 1 
        3  6080 1 1  73 PHE CB   C  -5.980  -0.076  -2.436 1.00 . A A .  73 PHE CB   1 1 
        3  6081 1 1  73 PHE CD1  C  -8.274   0.726  -3.086 1.00 . A A .  73 PHE CD1  1 1 
        3  6082 1 1  73 PHE CD2  C  -7.310  -1.063  -4.335 1.00 . A A .  73 PHE CD2  1 1 
        3  6083 1 1  73 PHE CE1  C  -9.406   0.671  -3.876 1.00 . A A .  73 PHE CE1  1 1 
        3  6084 1 1  73 PHE CE2  C  -8.440  -1.122  -5.127 1.00 . A A .  73 PHE CE2  1 1 
        3  6085 1 1  73 PHE CG   C  -7.212  -0.139  -3.305 1.00 . A A .  73 PHE CG   1 1 
        3  6086 1 1  73 PHE CZ   C  -9.489  -0.254  -4.898 1.00 . A A .  73 PHE CZ   1 1 
        3  6087 1 1  73 PHE H    H  -6.519   2.121  -3.666 1.00 . A A .  73 PHE H    1 1 
        3  6088 1 1  73 PHE HA   H  -4.342   1.242  -2.031 1.00 . A A .  73 PHE HA   1 1 
        3  6089 1 1  73 PHE HB2  H  -5.529  -1.057  -2.435 1.00 . A A .  73 PHE HB2  1 1 
        3  6090 1 1  73 PHE HB3  H  -6.295   0.166  -1.431 1.00 . A A .  73 PHE HB3  1 1 
        3  6091 1 1  73 PHE HD1  H  -8.211   1.450  -2.289 1.00 . A A .  73 PHE HD1  1 1 
        3  6092 1 1  73 PHE HD2  H  -6.490  -1.743  -4.516 1.00 . A A .  73 PHE HD2  1 1 
        3  6093 1 1  73 PHE HE1  H -10.226   1.351  -3.696 1.00 . A A .  73 PHE HE1  1 1 
        3  6094 1 1  73 PHE HE2  H  -8.503  -1.847  -5.926 1.00 . A A .  73 PHE HE2  1 1 
        3  6095 1 1  73 PHE HZ   H -10.374  -0.299  -5.517 1.00 . A A .  73 PHE HZ   1 1 
        3  6096 1 1  73 PHE N    N  -5.580   2.153  -3.392 1.00 . A A .  73 PHE N    1 1 
        3  6097 1 1  73 PHE O    O  -2.774   0.350  -3.742 1.00 . A A .  73 PHE O    1 1 
        3  6098 1 1  74 GLY C    C  -3.251  -2.060  -5.861 1.00 . A A .  74 GLY C    1 1 
        3  6099 1 1  74 GLY CA   C  -3.680  -0.620  -6.114 1.00 . A A .  74 GLY CA   1 1 
        3  6100 1 1  74 GLY H    H  -5.486  -0.016  -5.191 1.00 . A A .  74 GLY H    1 1 
        3  6101 1 1  74 GLY HA2  H  -4.221  -0.582  -7.048 1.00 . A A .  74 GLY HA2  1 1 
        3  6102 1 1  74 GLY HA3  H  -2.795  -0.007  -6.202 1.00 . A A .  74 GLY HA3  1 1 
        3  6103 1 1  74 GLY N    N  -4.520  -0.067  -5.069 1.00 . A A .  74 GLY N    1 1 
        3  6104 1 1  74 GLY O    O  -2.978  -2.463  -4.723 1.00 . A A .  74 GLY O    1 1 
        3  6105 1 1  75 PHE C    C  -1.729  -4.393  -8.059 1.00 . A A .  75 PHE C    1 1 
        3  6106 1 1  75 PHE CA   C  -2.688  -4.197  -6.892 1.00 . A A .  75 PHE CA   1 1 
        3  6107 1 1  75 PHE CB   C  -3.825  -5.225  -6.998 1.00 . A A .  75 PHE CB   1 1 
        3  6108 1 1  75 PHE CD1  C  -5.755  -4.356  -5.637 1.00 . A A .  75 PHE CD1  1 1 
        3  6109 1 1  75 PHE CD2  C  -4.592  -6.285  -4.855 1.00 . A A .  75 PHE CD2  1 1 
        3  6110 1 1  75 PHE CE1  C  -6.601  -4.421  -4.547 1.00 . A A .  75 PHE CE1  1 1 
        3  6111 1 1  75 PHE CE2  C  -5.439  -6.356  -3.765 1.00 . A A .  75 PHE CE2  1 1 
        3  6112 1 1  75 PHE CG   C  -4.740  -5.286  -5.804 1.00 . A A .  75 PHE CG   1 1 
        3  6113 1 1  75 PHE CZ   C  -6.443  -5.421  -3.611 1.00 . A A .  75 PHE CZ   1 1 
        3  6114 1 1  75 PHE H    H  -3.537  -2.484  -7.789 1.00 . A A .  75 PHE H    1 1 
        3  6115 1 1  75 PHE HA   H  -2.158  -4.336  -5.963 1.00 . A A .  75 PHE HA   1 1 
        3  6116 1 1  75 PHE HB2  H  -4.431  -4.986  -7.860 1.00 . A A .  75 PHE HB2  1 1 
        3  6117 1 1  75 PHE HB3  H  -3.395  -6.207  -7.137 1.00 . A A .  75 PHE HB3  1 1 
        3  6118 1 1  75 PHE HD1  H  -5.879  -3.573  -6.369 1.00 . A A .  75 PHE HD1  1 1 
        3  6119 1 1  75 PHE HD2  H  -3.804  -7.015  -4.973 1.00 . A A .  75 PHE HD2  1 1 
        3  6120 1 1  75 PHE HE1  H  -7.387  -3.689  -4.428 1.00 . A A .  75 PHE HE1  1 1 
        3  6121 1 1  75 PHE HE2  H  -5.312  -7.139  -3.034 1.00 . A A .  75 PHE HE2  1 1 
        3  6122 1 1  75 PHE HZ   H  -7.105  -5.476  -2.760 1.00 . A A .  75 PHE HZ   1 1 
        3  6123 1 1  75 PHE N    N  -3.210  -2.839  -6.933 1.00 . A A .  75 PHE N    1 1 
        3  6124 1 1  75 PHE O    O  -1.997  -3.915  -9.163 1.00 . A A .  75 PHE O    1 1 
        3  6125 1 1  76 PRO C    C  -0.093  -6.486  -9.818 1.00 . A A .  76 PRO C    1 1 
        3  6126 1 1  76 PRO CA   C   0.364  -5.371  -8.894 1.00 . A A .  76 PRO CA   1 1 
        3  6127 1 1  76 PRO CB   C   1.624  -5.799  -8.129 1.00 . A A .  76 PRO CB   1 1 
        3  6128 1 1  76 PRO CD   C  -0.225  -5.736  -6.585 1.00 . A A .  76 PRO CD   1 1 
        3  6129 1 1  76 PRO CG   C   1.275  -5.720  -6.675 1.00 . A A .  76 PRO CG   1 1 
        3  6130 1 1  76 PRO HA   H   0.570  -4.481  -9.472 1.00 . A A .  76 PRO HA   1 1 
        3  6131 1 1  76 PRO HB2  H   1.888  -6.807  -8.413 1.00 . A A .  76 PRO HB2  1 1 
        3  6132 1 1  76 PRO HB3  H   2.436  -5.131  -8.372 1.00 . A A .  76 PRO HB3  1 1 
        3  6133 1 1  76 PRO HD2  H  -0.591  -6.750  -6.517 1.00 . A A .  76 PRO HD2  1 1 
        3  6134 1 1  76 PRO HD3  H  -0.562  -5.150  -5.743 1.00 . A A .  76 PRO HD3  1 1 
        3  6135 1 1  76 PRO HG2  H   1.687  -6.573  -6.154 1.00 . A A .  76 PRO HG2  1 1 
        3  6136 1 1  76 PRO HG3  H   1.664  -4.804  -6.257 1.00 . A A .  76 PRO HG3  1 1 
        3  6137 1 1  76 PRO N    N  -0.621  -5.116  -7.849 1.00 . A A .  76 PRO N    1 1 
        3  6138 1 1  76 PRO O    O  -0.552  -7.532  -9.360 1.00 . A A .  76 PRO O    1 1 
        3  6139 1 1  77 VAL C    C   0.706  -7.845 -12.882 1.00 . A A .  77 VAL C    1 1 
        3  6140 1 1  77 VAL CA   C  -0.440  -7.253 -12.077 1.00 . A A .  77 VAL CA   1 1 
        3  6141 1 1  77 VAL CB   C  -1.484  -6.639 -13.035 1.00 . A A .  77 VAL CB   1 1 
        3  6142 1 1  77 VAL CG1  C  -2.736  -6.229 -12.271 1.00 . A A .  77 VAL CG1  1 1 
        3  6143 1 1  77 VAL CG2  C  -0.896  -5.452 -13.791 1.00 . A A .  77 VAL CG2  1 1 
        3  6144 1 1  77 VAL H    H   0.481  -5.460 -11.432 1.00 . A A .  77 VAL H    1 1 
        3  6145 1 1  77 VAL HA   H  -0.919  -8.049 -11.526 1.00 . A A .  77 VAL HA   1 1 
        3  6146 1 1  77 VAL HB   H  -1.765  -7.393 -13.755 1.00 . A A .  77 VAL HB   1 1 
        3  6147 1 1  77 VAL HG11 H  -3.455  -5.804 -12.957 1.00 . A A .  77 VAL HG11 1 1 
        3  6148 1 1  77 VAL HG12 H  -2.478  -5.496 -11.521 1.00 . A A .  77 VAL HG12 1 1 
        3  6149 1 1  77 VAL HG13 H  -3.168  -7.096 -11.794 1.00 . A A .  77 VAL HG13 1 1 
        3  6150 1 1  77 VAL HG21 H  -0.570  -4.701 -13.086 1.00 . A A .  77 VAL HG21 1 1 
        3  6151 1 1  77 VAL HG22 H  -1.646  -5.031 -14.442 1.00 . A A .  77 VAL HG22 1 1 
        3  6152 1 1  77 VAL HG23 H  -0.054  -5.783 -14.379 1.00 . A A .  77 VAL HG23 1 1 
        3  6153 1 1  77 VAL N    N   0.041  -6.279 -11.114 1.00 . A A .  77 VAL N    1 1 
        3  6154 1 1  77 VAL O    O   1.753  -7.219 -13.051 1.00 . A A .  77 VAL O    1 1 
        3  6155 1 1  78 GLU C    C   1.733  -9.059 -15.474 1.00 . A A .  78 GLU C    1 1 
        3  6156 1 1  78 GLU CA   C   1.502  -9.772 -14.148 1.00 . A A .  78 GLU CA   1 1 
        3  6157 1 1  78 GLU CB   C   1.037 -11.203 -14.420 1.00 . A A .  78 GLU CB   1 1 
        3  6158 1 1  78 GLU CD   C   1.237 -13.135 -16.025 1.00 . A A .  78 GLU CD   1 1 
        3  6159 1 1  78 GLU CG   C   1.943 -11.970 -15.371 1.00 . A A .  78 GLU CG   1 1 
        3  6160 1 1  78 GLU H    H  -0.346  -9.519 -13.152 1.00 . A A .  78 GLU H    1 1 
        3  6161 1 1  78 GLU HA   H   2.425  -9.797 -13.591 1.00 . A A .  78 GLU HA   1 1 
        3  6162 1 1  78 GLU HB2  H   0.999 -11.739 -13.484 1.00 . A A .  78 GLU HB2  1 1 
        3  6163 1 1  78 GLU HB3  H   0.046 -11.172 -14.847 1.00 . A A .  78 GLU HB3  1 1 
        3  6164 1 1  78 GLU HG2  H   2.286 -11.298 -16.144 1.00 . A A .  78 GLU HG2  1 1 
        3  6165 1 1  78 GLU HG3  H   2.790 -12.345 -14.819 1.00 . A A .  78 GLU HG3  1 1 
        3  6166 1 1  78 GLU N    N   0.504  -9.070 -13.352 1.00 . A A .  78 GLU N    1 1 
        3  6167 1 1  78 GLU O    O   2.865  -8.929 -15.942 1.00 . A A .  78 GLU O    1 1 
        3  6168 1 1  78 GLU OE1  O   0.412 -12.895 -16.933 1.00 . A A .  78 GLU OE1  1 1 
        3  6169 1 1  78 GLU OE2  O   1.507 -14.289 -15.646 1.00 . A A .  78 GLU OE2  1 1 
        3  6170 1 1  79 GLY C    C  -0.387  -8.427 -18.275 1.00 . A A .  79 GLY C    1 1 
        3  6171 1 1  79 GLY CA   C   0.729  -7.972 -17.367 1.00 . A A .  79 GLY CA   1 1 
        3  6172 1 1  79 GLY H    H  -0.221  -8.707 -15.637 1.00 . A A .  79 GLY H    1 1 
        3  6173 1 1  79 GLY HA2  H   0.669  -6.900 -17.239 1.00 . A A .  79 GLY HA2  1 1 
        3  6174 1 1  79 GLY HA3  H   1.676  -8.222 -17.822 1.00 . A A .  79 GLY HA3  1 1 
        3  6175 1 1  79 GLY N    N   0.648  -8.606 -16.076 1.00 . A A .  79 GLY N    1 1 
        3  6176 1 1  79 GLY O    O  -0.914  -9.532 -18.110 1.00 . A A .  79 GLY O    1 1 
        3  6177 1 1  80 GLY C    C  -3.183  -7.761 -19.458 1.00 . A A .  80 GLY C    1 1 
        3  6178 1 1  80 GLY CA   C  -1.837  -7.903 -20.129 1.00 . A A .  80 GLY CA   1 1 
        3  6179 1 1  80 GLY H    H  -0.293  -6.714 -19.303 1.00 . A A .  80 GLY H    1 1 
        3  6180 1 1  80 GLY HA2  H  -1.796  -7.239 -20.980 1.00 . A A .  80 GLY HA2  1 1 
        3  6181 1 1  80 GLY HA3  H  -1.721  -8.924 -20.468 1.00 . A A .  80 GLY HA3  1 1 
        3  6182 1 1  80 GLY N    N  -0.754  -7.580 -19.223 1.00 . A A .  80 GLY N    1 1 
        3  6183 1 1  80 GLY O    O  -4.140  -8.451 -19.810 1.00 . A A .  80 GLY O    1 1 
        3  6184 1 1  81 VAL C    C  -5.128  -5.356 -18.182 1.00 . A A .  81 VAL C    1 1 
        3  6185 1 1  81 VAL CA   C  -4.483  -6.658 -17.735 1.00 . A A .  81 VAL CA   1 1 
        3  6186 1 1  81 VAL CB   C  -4.231  -6.620 -16.211 1.00 . A A .  81 VAL CB   1 1 
        3  6187 1 1  81 VAL CG1  C  -5.541  -6.652 -15.434 1.00 . A A .  81 VAL CG1  1 1 
        3  6188 1 1  81 VAL CG2  C  -3.334  -7.773 -15.787 1.00 . A A .  81 VAL CG2  1 1 
        3  6189 1 1  81 VAL H    H  -2.467  -6.320 -18.276 1.00 . A A .  81 VAL H    1 1 
        3  6190 1 1  81 VAL HA   H  -5.154  -7.476 -17.953 1.00 . A A .  81 VAL HA   1 1 
        3  6191 1 1  81 VAL HB   H  -3.728  -5.695 -15.978 1.00 . A A .  81 VAL HB   1 1 
        3  6192 1 1  81 VAL HG11 H  -6.138  -5.793 -15.702 1.00 . A A .  81 VAL HG11 1 1 
        3  6193 1 1  81 VAL HG12 H  -5.332  -6.630 -14.374 1.00 . A A .  81 VAL HG12 1 1 
        3  6194 1 1  81 VAL HG13 H  -6.081  -7.556 -15.676 1.00 . A A .  81 VAL HG13 1 1 
        3  6195 1 1  81 VAL HG21 H  -3.174  -7.734 -14.720 1.00 . A A .  81 VAL HG21 1 1 
        3  6196 1 1  81 VAL HG22 H  -2.383  -7.698 -16.297 1.00 . A A .  81 VAL HG22 1 1 
        3  6197 1 1  81 VAL HG23 H  -3.806  -8.709 -16.046 1.00 . A A .  81 VAL HG23 1 1 
        3  6198 1 1  81 VAL N    N  -3.254  -6.871 -18.481 1.00 . A A .  81 VAL N    1 1 
        3  6199 1 1  81 VAL O    O  -4.438  -4.417 -18.582 1.00 . A A .  81 VAL O    1 1 
        3  6200 1 1  82 GLU C    C  -8.096  -3.570 -17.606 1.00 . A A .  82 GLU C    1 1 
        3  6201 1 1  82 GLU CA   C  -7.187  -4.186 -18.659 1.00 . A A .  82 GLU CA   1 1 
        3  6202 1 1  82 GLU CB   C  -8.010  -4.659 -19.858 1.00 . A A .  82 GLU CB   1 1 
        3  6203 1 1  82 GLU CD   C  -8.026  -5.988 -22.007 1.00 . A A .  82 GLU CD   1 1 
        3  6204 1 1  82 GLU CG   C  -7.185  -5.407 -20.896 1.00 . A A .  82 GLU CG   1 1 
        3  6205 1 1  82 GLU H    H  -6.921  -6.018 -17.643 1.00 . A A .  82 GLU H    1 1 
        3  6206 1 1  82 GLU HA   H  -6.479  -3.442 -18.989 1.00 . A A .  82 GLU HA   1 1 
        3  6207 1 1  82 GLU HB2  H  -8.796  -5.312 -19.510 1.00 . A A .  82 GLU HB2  1 1 
        3  6208 1 1  82 GLU HB3  H  -8.453  -3.797 -20.336 1.00 . A A .  82 GLU HB3  1 1 
        3  6209 1 1  82 GLU HG2  H  -6.472  -4.723 -21.330 1.00 . A A .  82 GLU HG2  1 1 
        3  6210 1 1  82 GLU HG3  H  -6.657  -6.212 -20.406 1.00 . A A .  82 GLU HG3  1 1 
        3  6211 1 1  82 GLU N    N  -6.442  -5.302 -18.106 1.00 . A A .  82 GLU N    1 1 
        3  6212 1 1  82 GLU O    O  -8.715  -4.284 -16.813 1.00 . A A .  82 GLU O    1 1 
        3  6213 1 1  82 GLU OE1  O  -8.788  -6.943 -21.745 1.00 . A A .  82 GLU OE1  1 1 
        3  6214 1 1  82 GLU OE2  O  -7.923  -5.504 -23.154 1.00 . A A .  82 GLU OE2  1 1 
        3  6215 1 1  83 GLY C    C -10.477  -1.750 -16.984 1.00 . A A .  83 GLY C    1 1 
        3  6216 1 1  83 GLY CA   C  -9.012  -1.547 -16.663 1.00 . A A .  83 GLY CA   1 1 
        3  6217 1 1  83 GLY H    H  -7.609  -1.736 -18.231 1.00 . A A .  83 GLY H    1 1 
        3  6218 1 1  83 GLY HA2  H  -8.818  -1.911 -15.664 1.00 . A A .  83 GLY HA2  1 1 
        3  6219 1 1  83 GLY HA3  H  -8.786  -0.492 -16.703 1.00 . A A .  83 GLY HA3  1 1 
        3  6220 1 1  83 GLY N    N  -8.155  -2.248 -17.592 1.00 . A A .  83 GLY N    1 1 
        3  6221 1 1  83 GLY O    O -10.877  -1.708 -18.147 1.00 . A A .  83 GLY O    1 1 
        3  6222 1 1  84 SER C    C -13.485  -0.916 -16.226 1.00 . A A .  84 SER C    1 1 
        3  6223 1 1  84 SER CA   C -12.697  -2.223 -16.124 1.00 . A A .  84 SER CA   1 1 
        3  6224 1 1  84 SER CB   C -13.205  -3.066 -14.955 1.00 . A A .  84 SER CB   1 1 
        3  6225 1 1  84 SER H    H -10.902  -1.967 -15.046 1.00 . A A .  84 SER H    1 1 
        3  6226 1 1  84 SER HA   H -12.828  -2.779 -17.041 1.00 . A A .  84 SER HA   1 1 
        3  6227 1 1  84 SER HB2  H -14.285  -3.027 -14.925 1.00 . A A .  84 SER HB2  1 1 
        3  6228 1 1  84 SER HB3  H -12.885  -4.090 -15.084 1.00 . A A .  84 SER HB3  1 1 
        3  6229 1 1  84 SER HG   H -12.854  -3.229 -13.033 1.00 . A A .  84 SER HG   1 1 
        3  6230 1 1  84 SER N    N -11.276  -1.971 -15.952 1.00 . A A .  84 SER N    1 1 
        3  6231 1 1  84 SER O    O -14.633  -0.903 -16.674 1.00 . A A .  84 SER O    1 1 
        3  6232 1 1  84 SER OG   O -12.693  -2.579 -13.724 1.00 . A A .  84 SER OG   1 1 
        3  6233 1 1  85 GLY C    C -13.021   2.371 -14.746 1.00 . A A .  85 GLY C    1 1 
        3  6234 1 1  85 GLY CA   C -13.519   1.468 -15.850 1.00 . A A .  85 GLY CA   1 1 
        3  6235 1 1  85 GLY H    H -11.923   0.118 -15.531 1.00 . A A .  85 GLY H    1 1 
        3  6236 1 1  85 GLY HA2  H -13.336   1.943 -16.803 1.00 . A A .  85 GLY HA2  1 1 
        3  6237 1 1  85 GLY HA3  H -14.581   1.317 -15.728 1.00 . A A .  85 GLY HA3  1 1 
        3  6238 1 1  85 GLY N    N -12.854   0.181 -15.831 1.00 . A A .  85 GLY N    1 1 
        3  6239 1 1  85 GLY O    O -12.162   3.223 -14.972 1.00 . A A .  85 GLY O    1 1 
        3  6240 1 1  86 ARG C    C -11.791   2.383 -11.856 1.00 . A A .  86 ARG C    1 1 
        3  6241 1 1  86 ARG CA   C -13.101   2.950 -12.390 1.00 . A A .  86 ARG CA   1 1 
        3  6242 1 1  86 ARG CB   C -14.175   2.992 -11.295 1.00 . A A .  86 ARG CB   1 1 
        3  6243 1 1  86 ARG CD   C -15.907   1.765  -9.961 1.00 . A A .  86 ARG CD   1 1 
        3  6244 1 1  86 ARG CG   C -14.707   1.629 -10.885 1.00 . A A .  86 ARG CG   1 1 
        3  6245 1 1  86 ARG CZ   C -17.819   0.229 -10.240 1.00 . A A .  86 ARG CZ   1 1 
        3  6246 1 1  86 ARG H    H -14.280   1.523 -13.438 1.00 . A A .  86 ARG H    1 1 
        3  6247 1 1  86 ARG HA   H -12.915   3.959 -12.728 1.00 . A A .  86 ARG HA   1 1 
        3  6248 1 1  86 ARG HB2  H -13.757   3.467 -10.420 1.00 . A A .  86 ARG HB2  1 1 
        3  6249 1 1  86 ARG HB3  H -15.005   3.587 -11.650 1.00 . A A .  86 ARG HB3  1 1 
        3  6250 1 1  86 ARG HD2  H -15.567   2.129  -9.002 1.00 . A A .  86 ARG HD2  1 1 
        3  6251 1 1  86 ARG HD3  H -16.596   2.476 -10.391 1.00 . A A .  86 ARG HD3  1 1 
        3  6252 1 1  86 ARG HE   H -16.132  -0.207  -9.243 1.00 . A A .  86 ARG HE   1 1 
        3  6253 1 1  86 ARG HG2  H -15.006   1.088 -11.769 1.00 . A A .  86 ARG HG2  1 1 
        3  6254 1 1  86 ARG HG3  H -13.928   1.086 -10.371 1.00 . A A .  86 ARG HG3  1 1 
        3  6255 1 1  86 ARG HH11 H -18.099   2.063 -11.069 1.00 . A A .  86 ARG HH11 1 1 
        3  6256 1 1  86 ARG HH12 H -19.414   0.938 -11.271 1.00 . A A .  86 ARG HH12 1 1 
        3  6257 1 1  86 ARG HH21 H -17.862  -1.670  -9.512 1.00 . A A .  86 ARG HH21 1 1 
        3  6258 1 1  86 ARG HH22 H -19.283  -1.162 -10.385 1.00 . A A .  86 ARG HH22 1 1 
        3  6259 1 1  86 ARG N    N -13.555   2.185 -13.545 1.00 . A A .  86 ARG N    1 1 
        3  6260 1 1  86 ARG NE   N -16.601   0.494  -9.764 1.00 . A A .  86 ARG NE   1 1 
        3  6261 1 1  86 ARG NH1  N -18.496   1.152 -10.913 1.00 . A A .  86 ARG NH1  1 1 
        3  6262 1 1  86 ARG NH2  N -18.366  -0.960 -10.031 1.00 . A A .  86 ARG NH2  1 1 
        3  6263 1 1  86 ARG O    O -11.098   3.023 -11.066 1.00 . A A .  86 ARG O    1 1 
        3  6264 1 1  87 VAL C    C  -9.207   0.984 -13.140 1.00 . A A .  87 VAL C    1 1 
        3  6265 1 1  87 VAL CA   C -10.161   0.600 -12.018 1.00 . A A .  87 VAL CA   1 1 
        3  6266 1 1  87 VAL CB   C -10.225  -0.941 -11.912 1.00 . A A .  87 VAL CB   1 1 
        3  6267 1 1  87 VAL CG1  C  -8.895  -1.501 -11.431 1.00 . A A .  87 VAL CG1  1 1 
        3  6268 1 1  87 VAL CG2  C -11.360  -1.377 -10.995 1.00 . A A .  87 VAL CG2  1 1 
        3  6269 1 1  87 VAL H    H -12.096   0.674 -12.842 1.00 . A A .  87 VAL H    1 1 
        3  6270 1 1  87 VAL HA   H  -9.800   1.002 -11.083 1.00 . A A .  87 VAL HA   1 1 
        3  6271 1 1  87 VAL HB   H -10.418  -1.338 -12.898 1.00 . A A .  87 VAL HB   1 1 
        3  6272 1 1  87 VAL HG11 H  -8.113  -1.207 -12.117 1.00 . A A .  87 VAL HG11 1 1 
        3  6273 1 1  87 VAL HG12 H  -8.951  -2.580 -11.392 1.00 . A A .  87 VAL HG12 1 1 
        3  6274 1 1  87 VAL HG13 H  -8.675  -1.116 -10.447 1.00 . A A .  87 VAL HG13 1 1 
        3  6275 1 1  87 VAL HG21 H -12.304  -1.058 -11.414 1.00 . A A .  87 VAL HG21 1 1 
        3  6276 1 1  87 VAL HG22 H -11.230  -0.930 -10.021 1.00 . A A .  87 VAL HG22 1 1 
        3  6277 1 1  87 VAL HG23 H -11.353  -2.452 -10.901 1.00 . A A .  87 VAL HG23 1 1 
        3  6278 1 1  87 VAL N    N -11.458   1.179 -12.300 1.00 . A A .  87 VAL N    1 1 
        3  6279 1 1  87 VAL O    O  -9.302   0.453 -14.246 1.00 . A A .  87 VAL O    1 1 
        3  6280 1 1  88 VAL C    C  -6.060   1.785 -13.797 1.00 . A A .  88 VAL C    1 1 
        3  6281 1 1  88 VAL CA   C  -7.427   2.444 -13.888 1.00 . A A .  88 VAL CA   1 1 
        3  6282 1 1  88 VAL CB   C  -7.271   3.978 -13.794 1.00 . A A .  88 VAL CB   1 1 
        3  6283 1 1  88 VAL CG1  C  -8.601   4.666 -14.072 1.00 . A A .  88 VAL CG1  1 1 
        3  6284 1 1  88 VAL CG2  C  -6.723   4.393 -12.433 1.00 . A A .  88 VAL CG2  1 1 
        3  6285 1 1  88 VAL H    H  -8.256   2.274 -11.946 1.00 . A A .  88 VAL H    1 1 
        3  6286 1 1  88 VAL HA   H  -7.859   2.209 -14.851 1.00 . A A .  88 VAL HA   1 1 
        3  6287 1 1  88 VAL HB   H  -6.567   4.293 -14.551 1.00 . A A .  88 VAL HB   1 1 
        3  6288 1 1  88 VAL HG11 H  -8.945   4.399 -15.061 1.00 . A A .  88 VAL HG11 1 1 
        3  6289 1 1  88 VAL HG12 H  -8.473   5.737 -14.012 1.00 . A A .  88 VAL HG12 1 1 
        3  6290 1 1  88 VAL HG13 H  -9.331   4.350 -13.341 1.00 . A A .  88 VAL HG13 1 1 
        3  6291 1 1  88 VAL HG21 H  -5.760   3.932 -12.277 1.00 . A A .  88 VAL HG21 1 1 
        3  6292 1 1  88 VAL HG22 H  -7.404   4.074 -11.657 1.00 . A A .  88 VAL HG22 1 1 
        3  6293 1 1  88 VAL HG23 H  -6.619   5.467 -12.400 1.00 . A A .  88 VAL HG23 1 1 
        3  6294 1 1  88 VAL N    N  -8.322   1.927 -12.864 1.00 . A A .  88 VAL N    1 1 
        3  6295 1 1  88 VAL O    O  -5.680   1.252 -12.748 1.00 . A A .  88 VAL O    1 1 
        3  6296 1 1  89 THR C    C  -2.918   2.214 -14.802 1.00 . A A .  89 THR C    1 1 
        3  6297 1 1  89 THR CA   C  -4.031   1.188 -14.979 1.00 . A A .  89 THR CA   1 1 
        3  6298 1 1  89 THR CB   C  -3.860   0.471 -16.331 1.00 . A A .  89 THR CB   1 1 
        3  6299 1 1  89 THR CG2  C  -4.703  -0.791 -16.396 1.00 . A A .  89 THR CG2  1 1 
        3  6300 1 1  89 THR H    H  -5.679   2.293 -15.692 1.00 . A A .  89 THR H    1 1 
        3  6301 1 1  89 THR HA   H  -3.966   0.452 -14.190 1.00 . A A .  89 THR HA   1 1 
        3  6302 1 1  89 THR HB   H  -2.819   0.202 -16.450 1.00 . A A .  89 THR HB   1 1 
        3  6303 1 1  89 THR HG1  H  -3.789   1.092 -18.208 1.00 . A A .  89 THR HG1  1 1 
        3  6304 1 1  89 THR HG21 H  -4.571  -1.263 -17.358 1.00 . A A .  89 THR HG21 1 1 
        3  6305 1 1  89 THR HG22 H  -5.743  -0.535 -16.259 1.00 . A A .  89 THR HG22 1 1 
        3  6306 1 1  89 THR HG23 H  -4.394  -1.472 -15.617 1.00 . A A .  89 THR HG23 1 1 
        3  6307 1 1  89 THR N    N  -5.333   1.818 -14.901 1.00 . A A .  89 THR N    1 1 
        3  6308 1 1  89 THR O    O  -3.016   3.343 -15.288 1.00 . A A .  89 THR O    1 1 
        3  6309 1 1  89 THR OG1  O  -4.242   1.352 -17.395 1.00 . A A .  89 THR OG1  1 1 
        3  6310 1 1  90 GLY C    C   0.368   2.025 -13.132 1.00 . A A .  90 GLY C    1 1 
        3  6311 1 1  90 GLY CA   C  -0.735   2.702 -13.911 1.00 . A A .  90 GLY CA   1 1 
        3  6312 1 1  90 GLY H    H  -1.859   0.927 -13.699 1.00 . A A .  90 GLY H    1 1 
        3  6313 1 1  90 GLY HA2  H  -0.353   3.003 -14.876 1.00 . A A .  90 GLY HA2  1 1 
        3  6314 1 1  90 GLY HA3  H  -1.061   3.579 -13.371 1.00 . A A .  90 GLY HA3  1 1 
        3  6315 1 1  90 GLY N    N  -1.866   1.823 -14.104 1.00 . A A .  90 GLY N    1 1 
        3  6316 1 1  90 GLY O    O   0.586   0.820 -13.272 1.00 . A A .  90 GLY O    1 1 
        3  6317 1 1  91 LEU C    C   2.112   2.920 -10.108 1.00 . A A .  91 LEU C    1 1 
        3  6318 1 1  91 LEU CA   C   2.107   2.238 -11.466 1.00 . A A .  91 LEU CA   1 1 
        3  6319 1 1  91 LEU CB   C   3.482   2.345 -12.144 1.00 . A A .  91 LEU CB   1 1 
        3  6320 1 1  91 LEU CD1  C   4.144   4.751 -11.710 1.00 . A A .  91 LEU CD1  1 1 
        3  6321 1 1  91 LEU CD2  C   5.011   3.550 -13.715 1.00 . A A .  91 LEU CD2  1 1 
        3  6322 1 1  91 LEU CG   C   3.834   3.703 -12.770 1.00 . A A .  91 LEU CG   1 1 
        3  6323 1 1  91 LEU H    H   0.876   3.757 -12.273 1.00 . A A .  91 LEU H    1 1 
        3  6324 1 1  91 LEU HA   H   1.878   1.193 -11.316 1.00 . A A .  91 LEU HA   1 1 
        3  6325 1 1  91 LEU HB2  H   4.236   2.112 -11.406 1.00 . A A .  91 LEU HB2  1 1 
        3  6326 1 1  91 LEU HB3  H   3.529   1.596 -12.922 1.00 . A A .  91 LEU HB3  1 1 
        3  6327 1 1  91 LEU HD11 H   4.373   5.691 -12.189 1.00 . A A .  91 LEU HD11 1 1 
        3  6328 1 1  91 LEU HD12 H   4.991   4.429 -11.123 1.00 . A A .  91 LEU HD12 1 1 
        3  6329 1 1  91 LEU HD13 H   3.287   4.875 -11.063 1.00 . A A .  91 LEU HD13 1 1 
        3  6330 1 1  91 LEU HD21 H   4.751   2.862 -14.506 1.00 . A A .  91 LEU HD21 1 1 
        3  6331 1 1  91 LEU HD22 H   5.861   3.167 -13.170 1.00 . A A .  91 LEU HD22 1 1 
        3  6332 1 1  91 LEU HD23 H   5.260   4.511 -14.140 1.00 . A A .  91 LEU HD23 1 1 
        3  6333 1 1  91 LEU HG   H   2.989   4.053 -13.346 1.00 . A A .  91 LEU HG   1 1 
        3  6334 1 1  91 LEU N    N   1.066   2.789 -12.312 1.00 . A A .  91 LEU N    1 1 
        3  6335 1 1  91 LEU O    O   1.466   3.952  -9.920 1.00 . A A .  91 LEU O    1 1 
        3  6336 1 1  92 THR C    C   3.977   4.019  -7.800 1.00 . A A .  92 THR C    1 1 
        3  6337 1 1  92 THR CA   C   2.942   2.895  -7.834 1.00 . A A .  92 THR CA   1 1 
        3  6338 1 1  92 THR CB   C   3.320   1.804  -6.818 1.00 . A A .  92 THR CB   1 1 
        3  6339 1 1  92 THR CG2  C   2.160   0.844  -6.607 1.00 . A A .  92 THR CG2  1 1 
        3  6340 1 1  92 THR H    H   3.300   1.499  -9.375 1.00 . A A .  92 THR H    1 1 
        3  6341 1 1  92 THR HA   H   1.976   3.298  -7.561 1.00 . A A .  92 THR HA   1 1 
        3  6342 1 1  92 THR HB   H   3.556   2.274  -5.874 1.00 . A A .  92 THR HB   1 1 
        3  6343 1 1  92 THR HG1  H   4.756   0.467  -6.594 1.00 . A A .  92 THR HG1  1 1 
        3  6344 1 1  92 THR HG21 H   1.890   0.394  -7.551 1.00 . A A .  92 THR HG21 1 1 
        3  6345 1 1  92 THR HG22 H   1.313   1.382  -6.210 1.00 . A A .  92 THR HG22 1 1 
        3  6346 1 1  92 THR HG23 H   2.454   0.071  -5.911 1.00 . A A .  92 THR HG23 1 1 
        3  6347 1 1  92 THR N    N   2.831   2.335  -9.169 1.00 . A A .  92 THR N    1 1 
        3  6348 1 1  92 THR O    O   4.977   3.971  -8.516 1.00 . A A .  92 THR O    1 1 
        3  6349 1 1  92 THR OG1  O   4.469   1.080  -7.280 1.00 . A A .  92 THR OG1  1 1 
        3  6350 1 1  93 PRO C    C   5.983   5.890  -6.277 1.00 . A A .  93 PRO C    1 1 
        3  6351 1 1  93 PRO CA   C   4.628   6.217  -6.900 1.00 . A A .  93 PRO CA   1 1 
        3  6352 1 1  93 PRO CB   C   3.856   7.195  -6.009 1.00 . A A .  93 PRO CB   1 1 
        3  6353 1 1  93 PRO CD   C   2.590   5.168  -6.067 1.00 . A A .  93 PRO CD   1 1 
        3  6354 1 1  93 PRO CG   C   2.956   6.335  -5.193 1.00 . A A .  93 PRO CG   1 1 
        3  6355 1 1  93 PRO HA   H   4.780   6.661  -7.872 1.00 . A A .  93 PRO HA   1 1 
        3  6356 1 1  93 PRO HB2  H   4.550   7.743  -5.389 1.00 . A A .  93 PRO HB2  1 1 
        3  6357 1 1  93 PRO HB3  H   3.294   7.882  -6.623 1.00 . A A .  93 PRO HB3  1 1 
        3  6358 1 1  93 PRO HD2  H   2.479   4.273  -5.474 1.00 . A A .  93 PRO HD2  1 1 
        3  6359 1 1  93 PRO HD3  H   1.683   5.375  -6.614 1.00 . A A .  93 PRO HD3  1 1 
        3  6360 1 1  93 PRO HG2  H   3.477   5.992  -4.312 1.00 . A A .  93 PRO HG2  1 1 
        3  6361 1 1  93 PRO HG3  H   2.071   6.888  -4.915 1.00 . A A .  93 PRO HG3  1 1 
        3  6362 1 1  93 PRO N    N   3.740   5.053  -6.980 1.00 . A A .  93 PRO N    1 1 
        3  6363 1 1  93 PRO O    O   6.085   5.055  -5.373 1.00 . A A .  93 PRO O    1 1 
        3  6364 1 1  94 SER C    C   8.638   7.506  -5.241 1.00 . A A .  94 SER C    1 1 
        3  6365 1 1  94 SER CA   C   8.357   6.393  -6.246 1.00 . A A .  94 SER CA   1 1 
        3  6366 1 1  94 SER CB   C   9.372   6.423  -7.395 1.00 . A A .  94 SER CB   1 1 
        3  6367 1 1  94 SER H    H   6.869   7.184  -7.512 1.00 . A A .  94 SER H    1 1 
        3  6368 1 1  94 SER HA   H   8.412   5.438  -5.743 1.00 . A A .  94 SER HA   1 1 
        3  6369 1 1  94 SER HB2  H   9.054   5.741  -8.170 1.00 . A A .  94 SER HB2  1 1 
        3  6370 1 1  94 SER HB3  H   9.423   7.423  -7.797 1.00 . A A .  94 SER HB3  1 1 
        3  6371 1 1  94 SER HG   H  10.585   5.346  -6.285 1.00 . A A .  94 SER HG   1 1 
        3  6372 1 1  94 SER N    N   7.016   6.553  -6.771 1.00 . A A .  94 SER N    1 1 
        3  6373 1 1  94 SER O    O   7.940   8.521  -5.224 1.00 . A A .  94 SER O    1 1 
        3  6374 1 1  94 SER OG   O  10.668   6.039  -6.959 1.00 . A A .  94 SER OG   1 1 
        3  6375 1 1  95 GLY C    C  10.524   7.643  -2.157 1.00 . A A .  95 GLY C    1 1 
        3  6376 1 1  95 GLY CA   C   9.960   8.299  -3.392 1.00 . A A .  95 GLY CA   1 1 
        3  6377 1 1  95 GLY H    H  10.179   6.496  -4.471 1.00 . A A .  95 GLY H    1 1 
        3  6378 1 1  95 GLY HA2  H  10.687   8.991  -3.787 1.00 . A A .  95 GLY HA2  1 1 
        3  6379 1 1  95 GLY HA3  H   9.063   8.837  -3.126 1.00 . A A .  95 GLY HA3  1 1 
        3  6380 1 1  95 GLY N    N   9.642   7.315  -4.404 1.00 . A A .  95 GLY N    1 1 
        3  6381 1 1  95 GLY O    O  11.186   6.615  -2.258 1.00 . A A .  95 GLY O    1 1 
        3  6382 1 1  96 LYS C    C   9.828   7.985   1.408 1.00 . A A .  96 LYS C    1 1 
        3  6383 1 1  96 LYS CA   C  10.747   7.631   0.250 1.00 . A A .  96 LYS CA   1 1 
        3  6384 1 1  96 LYS CB   C  12.164   8.117   0.549 1.00 . A A .  96 LYS CB   1 1 
        3  6385 1 1  96 LYS CD   C  13.660  10.023   1.174 1.00 . A A .  96 LYS CD   1 1 
        3  6386 1 1  96 LYS CE   C  14.515   9.971  -0.082 1.00 . A A .  96 LYS CE   1 1 
        3  6387 1 1  96 LYS CG   C  12.237   9.591   0.893 1.00 . A A .  96 LYS CG   1 1 
        3  6388 1 1  96 LYS H    H   9.698   9.020  -0.964 1.00 . A A .  96 LYS H    1 1 
        3  6389 1 1  96 LYS HA   H  10.763   6.558   0.135 1.00 . A A .  96 LYS HA   1 1 
        3  6390 1 1  96 LYS HB2  H  12.556   7.556   1.383 1.00 . A A .  96 LYS HB2  1 1 
        3  6391 1 1  96 LYS HB3  H  12.783   7.941  -0.317 1.00 . A A .  96 LYS HB3  1 1 
        3  6392 1 1  96 LYS HD2  H  13.646  11.030   1.552 1.00 . A A .  96 LYS HD2  1 1 
        3  6393 1 1  96 LYS HD3  H  14.085   9.365   1.916 1.00 . A A .  96 LYS HD3  1 1 
        3  6394 1 1  96 LYS HE2  H  14.602   8.942  -0.398 1.00 . A A .  96 LYS HE2  1 1 
        3  6395 1 1  96 LYS HE3  H  14.028  10.545  -0.858 1.00 . A A .  96 LYS HE3  1 1 
        3  6396 1 1  96 LYS HG2  H  11.853  10.165   0.063 1.00 . A A .  96 LYS HG2  1 1 
        3  6397 1 1  96 LYS HG3  H  11.633   9.775   1.770 1.00 . A A .  96 LYS HG3  1 1 
        3  6398 1 1  96 LYS HZ1  H  15.804  11.492   0.523 1.00 . A A .  96 LYS HZ1  1 1 
        3  6399 1 1  96 LYS HZ2  H  16.407  10.546  -0.746 1.00 . A A .  96 LYS HZ2  1 1 
        3  6400 1 1  96 LYS HZ3  H  16.391   9.932   0.836 1.00 . A A .  96 LYS HZ3  1 1 
        3  6401 1 1  96 LYS N    N  10.254   8.204  -0.993 1.00 . A A .  96 LYS N    1 1 
        3  6402 1 1  96 LYS NZ   N  15.873  10.521   0.149 1.00 . A A .  96 LYS NZ   1 1 
        3  6403 1 1  96 LYS O    O   9.068   8.951   1.338 1.00 . A A .  96 LYS O    1 1 
        3  6404 1 1  97 ALA C    C   9.693   6.629   4.834 1.00 . A A .  97 ALA C    1 1 
        3  6405 1 1  97 ALA CA   C   9.103   7.400   3.657 1.00 . A A .  97 ALA CA   1 1 
        3  6406 1 1  97 ALA CB   C   7.663   6.973   3.409 1.00 . A A .  97 ALA CB   1 1 
        3  6407 1 1  97 ALA H    H  10.541   6.442   2.447 1.00 . A A .  97 ALA H    1 1 
        3  6408 1 1  97 ALA HA   H   9.111   8.457   3.886 1.00 . A A .  97 ALA HA   1 1 
        3  6409 1 1  97 ALA HB1  H   7.077   7.139   4.302 1.00 . A A .  97 ALA HB1  1 1 
        3  6410 1 1  97 ALA HB2  H   7.637   5.924   3.151 1.00 . A A .  97 ALA HB2  1 1 
        3  6411 1 1  97 ALA HB3  H   7.250   7.552   2.596 1.00 . A A .  97 ALA HB3  1 1 
        3  6412 1 1  97 ALA N    N   9.907   7.191   2.465 1.00 . A A .  97 ALA N    1 1 
        3  6413 1 1  97 ALA O    O  10.669   5.888   4.678 1.00 . A A .  97 ALA O    1 1 
        3  6414 1 1  98 ALA C    C   8.642   4.795   7.276 1.00 . A A .  98 ALA C    1 1 
        3  6415 1 1  98 ALA CA   C   9.497   6.048   7.179 1.00 . A A .  98 ALA CA   1 1 
        3  6416 1 1  98 ALA CB   C   9.351   6.891   8.434 1.00 . A A .  98 ALA CB   1 1 
        3  6417 1 1  98 ALA H    H   8.385   7.468   6.082 1.00 . A A .  98 ALA H    1 1 
        3  6418 1 1  98 ALA HA   H  10.535   5.764   7.072 1.00 . A A .  98 ALA HA   1 1 
        3  6419 1 1  98 ALA HB1  H   9.646   6.309   9.294 1.00 . A A .  98 ALA HB1  1 1 
        3  6420 1 1  98 ALA HB2  H   8.323   7.199   8.543 1.00 . A A .  98 ALA HB2  1 1 
        3  6421 1 1  98 ALA HB3  H   9.983   7.764   8.355 1.00 . A A .  98 ALA HB3  1 1 
        3  6422 1 1  98 ALA N    N   9.108   6.810   6.006 1.00 . A A .  98 ALA N    1 1 
        3  6423 1 1  98 ALA O    O   7.416   4.883   7.346 1.00 . A A .  98 ALA O    1 1 
        3  6424 1 1  99 SER C    C   8.875   1.520   8.466 1.00 . A A .  99 SER C    1 1 
        3  6425 1 1  99 SER CA   C   8.553   2.378   7.250 1.00 . A A .  99 SER CA   1 1 
        3  6426 1 1  99 SER CB   C   8.885   1.612   5.968 1.00 . A A .  99 SER CB   1 1 
        3  6427 1 1  99 SER H    H  10.261   3.622   7.300 1.00 . A A .  99 SER H    1 1 
        3  6428 1 1  99 SER HA   H   7.497   2.606   7.256 1.00 . A A .  99 SER HA   1 1 
        3  6429 1 1  99 SER HB2  H   8.390   0.651   5.988 1.00 . A A .  99 SER HB2  1 1 
        3  6430 1 1  99 SER HB3  H   8.540   2.177   5.115 1.00 . A A .  99 SER HB3  1 1 
        3  6431 1 1  99 SER HG   H  10.753   1.946   6.486 1.00 . A A .  99 SER HG   1 1 
        3  6432 1 1  99 SER N    N   9.280   3.636   7.276 1.00 . A A .  99 SER N    1 1 
        3  6433 1 1  99 SER O    O   9.894   1.713   9.130 1.00 . A A .  99 SER O    1 1 
        3  6434 1 1  99 SER OG   O  10.285   1.404   5.841 1.00 . A A .  99 SER OG   1 1 
        3  6435 1 1 100 SER C    C   7.580  -1.722   9.348 1.00 . A A . 100 SER C    1 1 
        3  6436 1 1 100 SER CA   C   8.222  -0.413   9.781 1.00 . A A . 100 SER CA   1 1 
        3  6437 1 1 100 SER CB   C   7.658   0.031  11.132 1.00 . A A . 100 SER CB   1 1 
        3  6438 1 1 100 SER H    H   7.123   0.589   8.286 1.00 . A A . 100 SER H    1 1 
        3  6439 1 1 100 SER HA   H   9.291  -0.554   9.868 1.00 . A A . 100 SER HA   1 1 
        3  6440 1 1 100 SER HB2  H   6.587   0.138  11.055 1.00 . A A . 100 SER HB2  1 1 
        3  6441 1 1 100 SER HB3  H   7.894  -0.711  11.880 1.00 . A A . 100 SER HB3  1 1 
        3  6442 1 1 100 SER HG   H   8.749   1.624  10.811 1.00 . A A . 100 SER HG   1 1 
        3  6443 1 1 100 SER N    N   7.983   0.594   8.765 1.00 . A A . 100 SER N    1 1 
        3  6444 1 1 100 SER O    O   6.649  -1.723   8.538 1.00 . A A . 100 SER O    1 1 
        3  6445 1 1 100 SER OG   O   8.213   1.273  11.529 1.00 . A A . 100 SER OG   1 1 
        3  6446 1 1 101 LEU C    C   6.511  -4.580  10.519 1.00 . A A . 101 LEU C    1 1 
        3  6447 1 1 101 LEU CA   C   7.550  -4.130   9.502 1.00 . A A . 101 LEU CA   1 1 
        3  6448 1 1 101 LEU CB   C   8.674  -5.163   9.392 1.00 . A A . 101 LEU CB   1 1 
        3  6449 1 1 101 LEU CD1  C  10.864  -5.884   8.416 1.00 . A A . 101 LEU CD1  1 1 
        3  6450 1 1 101 LEU CD2  C   9.244  -4.607   7.015 1.00 . A A . 101 LEU CD2  1 1 
        3  6451 1 1 101 LEU CG   C   9.797  -4.804   8.416 1.00 . A A . 101 LEU CG   1 1 
        3  6452 1 1 101 LEU H    H   8.818  -2.772  10.510 1.00 . A A . 101 LEU H    1 1 
        3  6453 1 1 101 LEU HA   H   7.072  -4.031   8.539 1.00 . A A . 101 LEU HA   1 1 
        3  6454 1 1 101 LEU HB2  H   9.105  -5.299  10.371 1.00 . A A . 101 LEU HB2  1 1 
        3  6455 1 1 101 LEU HB3  H   8.242  -6.102   9.075 1.00 . A A . 101 LEU HB3  1 1 
        3  6456 1 1 101 LEU HD11 H  11.286  -5.970   9.406 1.00 . A A . 101 LEU HD11 1 1 
        3  6457 1 1 101 LEU HD12 H  11.640  -5.621   7.714 1.00 . A A . 101 LEU HD12 1 1 
        3  6458 1 1 101 LEU HD13 H  10.422  -6.826   8.129 1.00 . A A . 101 LEU HD13 1 1 
        3  6459 1 1 101 LEU HD21 H   8.547  -3.782   7.017 1.00 . A A . 101 LEU HD21 1 1 
        3  6460 1 1 101 LEU HD22 H   8.736  -5.505   6.699 1.00 . A A . 101 LEU HD22 1 1 
        3  6461 1 1 101 LEU HD23 H  10.055  -4.392   6.336 1.00 . A A . 101 LEU HD23 1 1 
        3  6462 1 1 101 LEU HG   H  10.257  -3.878   8.730 1.00 . A A . 101 LEU HG   1 1 
        3  6463 1 1 101 LEU N    N   8.081  -2.830   9.864 1.00 . A A . 101 LEU N    1 1 
        3  6464 1 1 101 LEU O    O   6.840  -4.893  11.665 1.00 . A A . 101 LEU O    1 1 
        3  6465 1 1 102 TYR C    C   3.908  -6.518  10.691 1.00 . A A . 102 TYR C    1 1 
        3  6466 1 1 102 TYR CA   C   4.162  -5.035  10.943 1.00 . A A . 102 TYR CA   1 1 
        3  6467 1 1 102 TYR CB   C   2.902  -4.204  10.650 1.00 . A A . 102 TYR CB   1 1 
        3  6468 1 1 102 TYR CD1  C   1.530  -4.217  12.778 1.00 . A A . 102 TYR CD1  1 1 
        3  6469 1 1 102 TYR CD2  C   0.666  -5.352  10.869 1.00 . A A . 102 TYR CD2  1 1 
        3  6470 1 1 102 TYR CE1  C   0.407  -4.575  13.502 1.00 . A A . 102 TYR CE1  1 1 
        3  6471 1 1 102 TYR CE2  C  -0.458  -5.713  11.586 1.00 . A A . 102 TYR CE2  1 1 
        3  6472 1 1 102 TYR CG   C   1.679  -4.600  11.450 1.00 . A A . 102 TYR CG   1 1 
        3  6473 1 1 102 TYR CZ   C  -0.583  -5.323  12.901 1.00 . A A . 102 TYR CZ   1 1 
        3  6474 1 1 102 TYR H    H   5.057  -4.265   9.191 1.00 . A A . 102 TYR H    1 1 
        3  6475 1 1 102 TYR HA   H   4.452  -4.896  11.973 1.00 . A A . 102 TYR HA   1 1 
        3  6476 1 1 102 TYR HB2  H   3.109  -3.166  10.865 1.00 . A A . 102 TYR HB2  1 1 
        3  6477 1 1 102 TYR HB3  H   2.657  -4.301   9.602 1.00 . A A . 102 TYR HB3  1 1 
        3  6478 1 1 102 TYR HD1  H   2.308  -3.630  13.247 1.00 . A A . 102 TYR HD1  1 1 
        3  6479 1 1 102 TYR HD2  H   0.766  -5.657   9.839 1.00 . A A . 102 TYR HD2  1 1 
        3  6480 1 1 102 TYR HE1  H   0.308  -4.267  14.532 1.00 . A A . 102 TYR HE1  1 1 
        3  6481 1 1 102 TYR HE2  H  -1.232  -6.298  11.113 1.00 . A A . 102 TYR HE2  1 1 
        3  6482 1 1 102 TYR HH   H  -1.887  -6.626  13.450 1.00 . A A . 102 TYR HH   1 1 
        3  6483 1 1 102 TYR N    N   5.257  -4.581  10.100 1.00 . A A . 102 TYR N    1 1 
        3  6484 1 1 102 TYR O    O   3.306  -6.888   9.686 1.00 . A A . 102 TYR O    1 1 
        3  6485 1 1 102 TYR OH   O  -1.704  -5.687  13.613 1.00 . A A . 102 TYR OH   1 1 
        3  6486 1 1 103 ILE C    C   3.133  -9.326  12.316 1.00 . A A . 103 ILE C    1 1 
        3  6487 1 1 103 ILE CA   C   4.259  -8.809  11.429 1.00 . A A . 103 ILE CA   1 1 
        3  6488 1 1 103 ILE CB   C   5.557  -9.592  11.773 1.00 . A A . 103 ILE CB   1 1 
        3  6489 1 1 103 ILE CD1  C   7.459  -7.976  11.257 1.00 . A A . 103 ILE CD1  1 1 
        3  6490 1 1 103 ILE CG1  C   6.707  -9.217  10.836 1.00 . A A . 103 ILE CG1  1 1 
        3  6491 1 1 103 ILE CG2  C   5.314 -11.092  11.712 1.00 . A A . 103 ILE CG2  1 1 
        3  6492 1 1 103 ILE H    H   4.900  -7.014  12.354 1.00 . A A . 103 ILE H    1 1 
        3  6493 1 1 103 ILE HA   H   4.008  -9.009  10.397 1.00 . A A . 103 ILE HA   1 1 
        3  6494 1 1 103 ILE HB   H   5.836  -9.343  12.787 1.00 . A A . 103 ILE HB   1 1 
        3  6495 1 1 103 ILE HD11 H   7.892  -8.132  12.235 1.00 . A A . 103 ILE HD11 1 1 
        3  6496 1 1 103 ILE HD12 H   6.779  -7.139  11.295 1.00 . A A . 103 ILE HD12 1 1 
        3  6497 1 1 103 ILE HD13 H   8.244  -7.772  10.544 1.00 . A A . 103 ILE HD13 1 1 
        3  6498 1 1 103 ILE HG12 H   7.412 -10.034  10.802 1.00 . A A . 103 ILE HG12 1 1 
        3  6499 1 1 103 ILE HG13 H   6.313  -9.048   9.845 1.00 . A A . 103 ILE HG13 1 1 
        3  6500 1 1 103 ILE HG21 H   4.531 -11.359  12.407 1.00 . A A . 103 ILE HG21 1 1 
        3  6501 1 1 103 ILE HG22 H   6.222 -11.616  11.974 1.00 . A A . 103 ILE HG22 1 1 
        3  6502 1 1 103 ILE HG23 H   5.016 -11.369  10.711 1.00 . A A . 103 ILE HG23 1 1 
        3  6503 1 1 103 ILE N    N   4.413  -7.365  11.579 1.00 . A A . 103 ILE N    1 1 
        3  6504 1 1 103 ILE O    O   3.159  -9.138  13.534 1.00 . A A . 103 ILE O    1 1 
        3  6505 1 1 104 GLY C    C  -0.269 -10.341  11.835 1.00 . A A . 104 GLY C    1 1 
        3  6506 1 1 104 GLY CA   C   1.086 -10.588  12.454 1.00 . A A . 104 GLY CA   1 1 
        3  6507 1 1 104 GLY H    H   2.134  -9.988  10.718 1.00 . A A . 104 GLY H    1 1 
        3  6508 1 1 104 GLY HA2  H   1.264 -11.652  12.496 1.00 . A A . 104 GLY HA2  1 1 
        3  6509 1 1 104 GLY HA3  H   1.088 -10.192  13.459 1.00 . A A . 104 GLY HA3  1 1 
        3  6510 1 1 104 GLY N    N   2.151  -9.963  11.701 1.00 . A A . 104 GLY N    1 1 
        3  6511 1 1 104 GLY O    O  -0.357  -9.840  10.714 1.00 . A A . 104 GLY O    1 1 
        3  6512 1 1 105 PRO C    C  -2.998  -8.914  12.292 1.00 . A A . 105 PRO C    1 1 
        3  6513 1 1 105 PRO CA   C  -2.711 -10.397  12.104 1.00 . A A . 105 PRO CA   1 1 
        3  6514 1 1 105 PRO CB   C  -3.599 -11.245  13.027 1.00 . A A . 105 PRO CB   1 1 
        3  6515 1 1 105 PRO CD   C  -1.340 -11.464  13.789 1.00 . A A . 105 PRO CD   1 1 
        3  6516 1 1 105 PRO CG   C  -2.669 -12.160  13.755 1.00 . A A . 105 PRO CG   1 1 
        3  6517 1 1 105 PRO HA   H  -2.881 -10.671  11.071 1.00 . A A . 105 PRO HA   1 1 
        3  6518 1 1 105 PRO HB2  H  -4.127 -10.597  13.712 1.00 . A A . 105 PRO HB2  1 1 
        3  6519 1 1 105 PRO HB3  H  -4.309 -11.800  12.434 1.00 . A A . 105 PRO HB3  1 1 
        3  6520 1 1 105 PRO HD2  H  -1.279 -10.802  14.641 1.00 . A A . 105 PRO HD2  1 1 
        3  6521 1 1 105 PRO HD3  H  -0.535 -12.183  13.805 1.00 . A A . 105 PRO HD3  1 1 
        3  6522 1 1 105 PRO HG2  H  -3.029 -12.328  14.760 1.00 . A A . 105 PRO HG2  1 1 
        3  6523 1 1 105 PRO HG3  H  -2.587 -13.097  13.225 1.00 . A A . 105 PRO HG3  1 1 
        3  6524 1 1 105 PRO N    N  -1.351 -10.712  12.532 1.00 . A A . 105 PRO N    1 1 
        3  6525 1 1 105 PRO O    O  -2.145  -8.173  12.777 1.00 . A A . 105 PRO O    1 1 
        3  6526 1 1 106 TYR C    C  -5.152  -6.719  13.348 1.00 . A A . 106 TYR C    1 1 
        3  6527 1 1 106 TYR CA   C  -4.490  -7.053  12.020 1.00 . A A . 106 TYR CA   1 1 
        3  6528 1 1 106 TYR CB   C  -5.382  -6.631  10.848 1.00 . A A . 106 TYR CB   1 1 
        3  6529 1 1 106 TYR CD1  C  -4.322  -4.547   9.899 1.00 . A A . 106 TYR CD1  1 1 
        3  6530 1 1 106 TYR CD2  C  -6.418  -4.328  11.014 1.00 . A A . 106 TYR CD2  1 1 
        3  6531 1 1 106 TYR CE1  C  -4.304  -3.187   9.651 1.00 . A A . 106 TYR CE1  1 1 
        3  6532 1 1 106 TYR CE2  C  -6.407  -2.965  10.770 1.00 . A A . 106 TYR CE2  1 1 
        3  6533 1 1 106 TYR CG   C  -5.377  -5.140  10.583 1.00 . A A . 106 TYR CG   1 1 
        3  6534 1 1 106 TYR CZ   C  -5.348  -2.399  10.088 1.00 . A A . 106 TYR CZ   1 1 
        3  6535 1 1 106 TYR H    H  -4.894  -9.106  11.670 1.00 . A A . 106 TYR H    1 1 
        3  6536 1 1 106 TYR HA   H  -3.554  -6.519  11.958 1.00 . A A . 106 TYR HA   1 1 
        3  6537 1 1 106 TYR HB2  H  -5.043  -7.126   9.951 1.00 . A A . 106 TYR HB2  1 1 
        3  6538 1 1 106 TYR HB3  H  -6.400  -6.928  11.055 1.00 . A A . 106 TYR HB3  1 1 
        3  6539 1 1 106 TYR HD1  H  -3.505  -5.167   9.559 1.00 . A A . 106 TYR HD1  1 1 
        3  6540 1 1 106 TYR HD2  H  -7.246  -4.772  11.549 1.00 . A A . 106 TYR HD2  1 1 
        3  6541 1 1 106 TYR HE1  H  -3.474  -2.748   9.114 1.00 . A A . 106 TYR HE1  1 1 
        3  6542 1 1 106 TYR HE2  H  -7.224  -2.351  11.113 1.00 . A A . 106 TYR HE2  1 1 
        3  6543 1 1 106 TYR HH   H  -5.026  -0.878   8.950 1.00 . A A . 106 TYR HH   1 1 
        3  6544 1 1 106 TYR N    N  -4.195  -8.472  11.954 1.00 . A A . 106 TYR N    1 1 
        3  6545 1 1 106 TYR O    O  -6.053  -7.425  13.806 1.00 . A A . 106 TYR O    1 1 
        3  6546 1 1 106 TYR OH   O  -5.334  -1.043   9.848 1.00 . A A . 106 TYR OH   1 1 
        3  6547 1 1 107 GLY C    C  -4.821  -3.783  15.516 1.00 . A A . 107 GLY C    1 1 
        3  6548 1 1 107 GLY CA   C  -5.215  -5.211  15.230 1.00 . A A . 107 GLY CA   1 1 
        3  6549 1 1 107 GLY H    H  -3.922  -5.167  13.565 1.00 . A A . 107 GLY H    1 1 
        3  6550 1 1 107 GLY HA2  H  -6.292  -5.283  15.198 1.00 . A A . 107 GLY HA2  1 1 
        3  6551 1 1 107 GLY HA3  H  -4.840  -5.843  16.021 1.00 . A A . 107 GLY HA3  1 1 
        3  6552 1 1 107 GLY N    N  -4.672  -5.658  13.969 1.00 . A A . 107 GLY N    1 1 
        3  6553 1 1 107 GLY O    O  -5.238  -2.868  14.806 1.00 . A A . 107 GLY O    1 1 
        3  6554 1 1 108 GLU C    C  -2.314  -1.885  15.984 1.00 . A A . 108 GLU C    1 1 
        3  6555 1 1 108 GLU CA   C  -3.523  -2.248  16.850 1.00 . A A . 108 GLU CA   1 1 
        3  6556 1 1 108 GLU CB   C  -3.211  -2.106  18.348 1.00 . A A . 108 GLU CB   1 1 
        3  6557 1 1 108 GLU CD   C  -2.003  -2.969  20.384 1.00 . A A . 108 GLU CD   1 1 
        3  6558 1 1 108 GLU CG   C  -2.316  -3.197  18.920 1.00 . A A . 108 GLU CG   1 1 
        3  6559 1 1 108 GLU H    H  -3.701  -4.344  17.077 1.00 . A A . 108 GLU H    1 1 
        3  6560 1 1 108 GLU HA   H  -4.324  -1.564  16.605 1.00 . A A . 108 GLU HA   1 1 
        3  6561 1 1 108 GLU HB2  H  -2.725  -1.156  18.510 1.00 . A A . 108 GLU HB2  1 1 
        3  6562 1 1 108 GLU HB3  H  -4.144  -2.115  18.895 1.00 . A A . 108 GLU HB3  1 1 
        3  6563 1 1 108 GLU HG2  H  -2.815  -4.148  18.817 1.00 . A A . 108 GLU HG2  1 1 
        3  6564 1 1 108 GLU HG3  H  -1.389  -3.213  18.366 1.00 . A A . 108 GLU HG3  1 1 
        3  6565 1 1 108 GLU N    N  -3.997  -3.582  16.534 1.00 . A A . 108 GLU N    1 1 
        3  6566 1 1 108 GLU O    O  -1.161  -2.131  16.346 1.00 . A A . 108 GLU O    1 1 
        3  6567 1 1 108 GLU OE1  O  -2.880  -3.240  21.235 1.00 . A A . 108 GLU OE1  1 1 
        3  6568 1 1 108 GLU OE2  O  -0.889  -2.500  20.694 1.00 . A A . 108 GLU OE2  1 1 
        3  6569 1 1 109 ILE C    C  -0.844   0.345  14.382 1.00 . A A . 109 ILE C    1 1 
        3  6570 1 1 109 ILE CA   C  -1.553  -0.913  13.882 1.00 . A A . 109 ILE CA   1 1 
        3  6571 1 1 109 ILE CB   C  -2.128  -0.686  12.457 1.00 . A A . 109 ILE CB   1 1 
        3  6572 1 1 109 ILE CD1  C  -1.464  -0.377  10.001 1.00 . A A . 109 ILE CD1  1 1 
        3  6573 1 1 109 ILE CG1  C  -0.994  -0.511  11.436 1.00 . A A . 109 ILE CG1  1 1 
        3  6574 1 1 109 ILE CG2  C  -3.065   0.515  12.438 1.00 . A A . 109 ILE CG2  1 1 
        3  6575 1 1 109 ILE H    H  -3.537  -1.149  14.587 1.00 . A A . 109 ILE H    1 1 
        3  6576 1 1 109 ILE HA   H  -0.833  -1.717  13.832 1.00 . A A . 109 ILE HA   1 1 
        3  6577 1 1 109 ILE HB   H  -2.706  -1.558  12.192 1.00 . A A . 109 ILE HB   1 1 
        3  6578 1 1 109 ILE HD11 H  -2.005  -1.267   9.714 1.00 . A A . 109 ILE HD11 1 1 
        3  6579 1 1 109 ILE HD12 H  -0.608  -0.252   9.354 1.00 . A A . 109 ILE HD12 1 1 
        3  6580 1 1 109 ILE HD13 H  -2.112   0.482   9.913 1.00 . A A . 109 ILE HD13 1 1 
        3  6581 1 1 109 ILE HG12 H  -0.436   0.379  11.681 1.00 . A A . 109 ILE HG12 1 1 
        3  6582 1 1 109 ILE HG13 H  -0.336  -1.367  11.491 1.00 . A A . 109 ILE HG13 1 1 
        3  6583 1 1 109 ILE HG21 H  -3.451   0.654  11.438 1.00 . A A . 109 ILE HG21 1 1 
        3  6584 1 1 109 ILE HG22 H  -2.524   1.399  12.742 1.00 . A A . 109 ILE HG22 1 1 
        3  6585 1 1 109 ILE HG23 H  -3.886   0.343  13.120 1.00 . A A . 109 ILE HG23 1 1 
        3  6586 1 1 109 ILE N    N  -2.597  -1.309  14.820 1.00 . A A . 109 ILE N    1 1 
        3  6587 1 1 109 ILE O    O   0.206   0.730  13.871 1.00 . A A . 109 ILE O    1 1 
        3  6588 1 1 110 GLU C    C   0.638   1.858  16.476 1.00 . A A . 110 GLU C    1 1 
        3  6589 1 1 110 GLU CA   C  -0.822   2.111  16.097 1.00 . A A . 110 GLU CA   1 1 
        3  6590 1 1 110 GLU CB   C  -1.629   2.421  17.352 1.00 . A A . 110 GLU CB   1 1 
        3  6591 1 1 110 GLU CD   C  -2.830   1.406  19.326 1.00 . A A . 110 GLU CD   1 1 
        3  6592 1 1 110 GLU CG   C  -1.734   1.238  18.300 1.00 . A A . 110 GLU CG   1 1 
        3  6593 1 1 110 GLU H    H  -2.295   0.635  15.724 1.00 . A A . 110 GLU H    1 1 
        3  6594 1 1 110 GLU HA   H  -0.870   2.960  15.430 1.00 . A A . 110 GLU HA   1 1 
        3  6595 1 1 110 GLU HB2  H  -1.157   3.237  17.879 1.00 . A A . 110 GLU HB2  1 1 
        3  6596 1 1 110 GLU HB3  H  -2.628   2.716  17.065 1.00 . A A . 110 GLU HB3  1 1 
        3  6597 1 1 110 GLU HG2  H  -1.938   0.347  17.725 1.00 . A A . 110 GLU HG2  1 1 
        3  6598 1 1 110 GLU HG3  H  -0.792   1.123  18.817 1.00 . A A . 110 GLU HG3  1 1 
        3  6599 1 1 110 GLU N    N  -1.418   0.960  15.413 1.00 . A A . 110 GLU N    1 1 
        3  6600 1 1 110 GLU O    O   1.408   2.795  16.686 1.00 . A A . 110 GLU O    1 1 
        3  6601 1 1 110 GLU OE1  O  -3.994   1.613  18.920 1.00 . A A . 110 GLU OE1  1 1 
        3  6602 1 1 110 GLU OE2  O  -2.537   1.310  20.537 1.00 . A A . 110 GLU OE2  1 1 
        3  6603 1 1 111 ALA C    C   3.367   0.806  15.921 1.00 . A A . 111 ALA C    1 1 
        3  6604 1 1 111 ALA CA   C   2.361   0.181  16.885 1.00 . A A . 111 ALA CA   1 1 
        3  6605 1 1 111 ALA CB   C   2.478  -1.333  16.852 1.00 . A A . 111 ALA CB   1 1 
        3  6606 1 1 111 ALA H    H   0.321  -0.113  16.431 1.00 . A A . 111 ALA H    1 1 
        3  6607 1 1 111 ALA HA   H   2.584   0.512  17.889 1.00 . A A . 111 ALA HA   1 1 
        3  6608 1 1 111 ALA HB1  H   3.482  -1.622  17.122 1.00 . A A . 111 ALA HB1  1 1 
        3  6609 1 1 111 ALA HB2  H   2.256  -1.686  15.858 1.00 . A A . 111 ALA HB2  1 1 
        3  6610 1 1 111 ALA HB3  H   1.778  -1.763  17.553 1.00 . A A . 111 ALA HB3  1 1 
        3  6611 1 1 111 ALA N    N   1.000   0.582  16.574 1.00 . A A . 111 ALA N    1 1 
        3  6612 1 1 111 ALA O    O   4.438   1.241  16.338 1.00 . A A . 111 ALA O    1 1 
        3  6613 1 1 112 VAL C    C   3.975   2.945  13.741 1.00 . A A . 112 VAL C    1 1 
        3  6614 1 1 112 VAL CA   C   3.922   1.422  13.637 1.00 . A A . 112 VAL CA   1 1 
        3  6615 1 1 112 VAL CB   C   3.539   1.000  12.196 1.00 . A A . 112 VAL CB   1 1 
        3  6616 1 1 112 VAL CG1  C   2.177   1.545  11.792 1.00 . A A . 112 VAL CG1  1 1 
        3  6617 1 1 112 VAL CG2  C   4.601   1.453  11.208 1.00 . A A . 112 VAL CG2  1 1 
        3  6618 1 1 112 VAL H    H   2.136   0.531  14.359 1.00 . A A . 112 VAL H    1 1 
        3  6619 1 1 112 VAL HA   H   4.909   1.035  13.845 1.00 . A A . 112 VAL HA   1 1 
        3  6620 1 1 112 VAL HB   H   3.490  -0.078  12.163 1.00 . A A . 112 VAL HB   1 1 
        3  6621 1 1 112 VAL HG11 H   2.192   2.624  11.839 1.00 . A A . 112 VAL HG11 1 1 
        3  6622 1 1 112 VAL HG12 H   1.422   1.167  12.467 1.00 . A A . 112 VAL HG12 1 1 
        3  6623 1 1 112 VAL HG13 H   1.949   1.229  10.785 1.00 . A A . 112 VAL HG13 1 1 
        3  6624 1 1 112 VAL HG21 H   4.339   1.112  10.216 1.00 . A A . 112 VAL HG21 1 1 
        3  6625 1 1 112 VAL HG22 H   5.556   1.038  11.491 1.00 . A A . 112 VAL HG22 1 1 
        3  6626 1 1 112 VAL HG23 H   4.661   2.532  11.212 1.00 . A A . 112 VAL HG23 1 1 
        3  6627 1 1 112 VAL N    N   3.017   0.864  14.637 1.00 . A A . 112 VAL N    1 1 
        3  6628 1 1 112 VAL O    O   5.017   3.555  13.506 1.00 . A A . 112 VAL O    1 1 
        3  6629 1 1 113 TYR C    C   3.763   5.411  15.408 1.00 . A A . 113 TYR C    1 1 
        3  6630 1 1 113 TYR CA   C   2.798   4.998  14.306 1.00 . A A . 113 TYR CA   1 1 
        3  6631 1 1 113 TYR CB   C   1.379   5.449  14.669 1.00 . A A . 113 TYR CB   1 1 
        3  6632 1 1 113 TYR CD1  C  -0.292   4.038  13.397 1.00 . A A . 113 TYR CD1  1 1 
        3  6633 1 1 113 TYR CD2  C   0.040   6.293  12.704 1.00 . A A . 113 TYR CD2  1 1 
        3  6634 1 1 113 TYR CE1  C  -1.226   3.864  12.394 1.00 . A A . 113 TYR CE1  1 1 
        3  6635 1 1 113 TYR CE2  C  -0.895   6.127  11.700 1.00 . A A . 113 TYR CE2  1 1 
        3  6636 1 1 113 TYR CG   C   0.359   5.254  13.568 1.00 . A A . 113 TYR CG   1 1 
        3  6637 1 1 113 TYR CZ   C  -1.525   4.911  11.549 1.00 . A A . 113 TYR CZ   1 1 
        3  6638 1 1 113 TYR H    H   2.048   3.019  14.274 1.00 . A A . 113 TYR H    1 1 
        3  6639 1 1 113 TYR HA   H   3.096   5.469  13.380 1.00 . A A . 113 TYR HA   1 1 
        3  6640 1 1 113 TYR HB2  H   1.044   4.889  15.530 1.00 . A A . 113 TYR HB2  1 1 
        3  6641 1 1 113 TYR HB3  H   1.400   6.500  14.919 1.00 . A A . 113 TYR HB3  1 1 
        3  6642 1 1 113 TYR HD1  H  -0.055   3.218  14.058 1.00 . A A . 113 TYR HD1  1 1 
        3  6643 1 1 113 TYR HD2  H   0.537   7.245  12.822 1.00 . A A . 113 TYR HD2  1 1 
        3  6644 1 1 113 TYR HE1  H  -1.722   2.910  12.277 1.00 . A A . 113 TYR HE1  1 1 
        3  6645 1 1 113 TYR HE2  H  -1.128   6.947  11.036 1.00 . A A . 113 TYR HE2  1 1 
        3  6646 1 1 113 TYR HH   H  -2.088   5.027   9.712 1.00 . A A . 113 TYR HH   1 1 
        3  6647 1 1 113 TYR N    N   2.853   3.554  14.117 1.00 . A A . 113 TYR N    1 1 
        3  6648 1 1 113 TYR O    O   4.561   6.328  15.241 1.00 . A A . 113 TYR O    1 1 
        3  6649 1 1 113 TYR OH   O  -2.457   4.743  10.553 1.00 . A A . 113 TYR OH   1 1 
        3  6650 1 1 114 ASP C    C   6.006   4.653  17.369 1.00 . A A . 114 ASP C    1 1 
        3  6651 1 1 114 ASP CA   C   4.543   4.976  17.675 1.00 . A A . 114 ASP CA   1 1 
        3  6652 1 1 114 ASP CB   C   4.055   4.168  18.877 1.00 . A A . 114 ASP CB   1 1 
        3  6653 1 1 114 ASP CG   C   4.939   4.321  20.097 1.00 . A A . 114 ASP CG   1 1 
        3  6654 1 1 114 ASP H    H   3.040   3.966  16.576 1.00 . A A . 114 ASP H    1 1 
        3  6655 1 1 114 ASP HA   H   4.462   6.028  17.902 1.00 . A A . 114 ASP HA   1 1 
        3  6656 1 1 114 ASP HB2  H   3.059   4.492  19.139 1.00 . A A . 114 ASP HB2  1 1 
        3  6657 1 1 114 ASP HB3  H   4.025   3.123  18.608 1.00 . A A . 114 ASP HB3  1 1 
        3  6658 1 1 114 ASP N    N   3.691   4.700  16.523 1.00 . A A . 114 ASP N    1 1 
        3  6659 1 1 114 ASP O    O   6.912   5.377  17.794 1.00 . A A . 114 ASP O    1 1 
        3  6660 1 1 114 ASP OD1  O   5.176   5.469  20.526 1.00 . A A . 114 ASP OD1  1 1 
        3  6661 1 1 114 ASP OD2  O   5.367   3.284  20.652 1.00 . A A . 114 ASP OD2  1 1 
        3  6662 1 1 115 ALA C    C   8.235   4.260  15.385 1.00 . A A . 115 ALA C    1 1 
        3  6663 1 1 115 ALA CA   C   7.576   3.176  16.225 1.00 . A A . 115 ALA CA   1 1 
        3  6664 1 1 115 ALA CB   C   7.538   1.864  15.454 1.00 . A A . 115 ALA CB   1 1 
        3  6665 1 1 115 ALA H    H   5.464   3.036  16.324 1.00 . A A . 115 ALA H    1 1 
        3  6666 1 1 115 ALA HA   H   8.156   3.025  17.124 1.00 . A A . 115 ALA HA   1 1 
        3  6667 1 1 115 ALA HB1  H   8.545   1.560  15.213 1.00 . A A . 115 ALA HB1  1 1 
        3  6668 1 1 115 ALA HB2  H   6.975   1.999  14.542 1.00 . A A . 115 ALA HB2  1 1 
        3  6669 1 1 115 ALA HB3  H   7.068   1.105  16.059 1.00 . A A . 115 ALA HB3  1 1 
        3  6670 1 1 115 ALA N    N   6.227   3.576  16.619 1.00 . A A . 115 ALA N    1 1 
        3  6671 1 1 115 ALA O    O   9.362   4.683  15.656 1.00 . A A . 115 ALA O    1 1 
        3  6672 1 1 116 LEU C    C   8.179   7.071  14.246 1.00 . A A . 116 LEU C    1 1 
        3  6673 1 1 116 LEU CA   C   8.021   5.761  13.491 1.00 . A A . 116 LEU CA   1 1 
        3  6674 1 1 116 LEU CB   C   7.090   5.949  12.297 1.00 . A A . 116 LEU CB   1 1 
        3  6675 1 1 116 LEU CD1  C   6.018   5.023  10.234 1.00 . A A . 116 LEU CD1  1 1 
        3  6676 1 1 116 LEU CD2  C   8.361   4.389  10.814 1.00 . A A . 116 LEU CD2  1 1 
        3  6677 1 1 116 LEU CG   C   6.991   4.743  11.364 1.00 . A A . 116 LEU CG   1 1 
        3  6678 1 1 116 LEU H    H   6.619   4.347  14.208 1.00 . A A . 116 LEU H    1 1 
        3  6679 1 1 116 LEU HA   H   8.992   5.448  13.135 1.00 . A A . 116 LEU HA   1 1 
        3  6680 1 1 116 LEU HB2  H   6.101   6.173  12.669 1.00 . A A . 116 LEU HB2  1 1 
        3  6681 1 1 116 LEU HB3  H   7.441   6.792  11.722 1.00 . A A . 116 LEU HB3  1 1 
        3  6682 1 1 116 LEU HD11 H   5.032   5.196  10.639 1.00 . A A . 116 LEU HD11 1 1 
        3  6683 1 1 116 LEU HD12 H   5.988   4.175   9.565 1.00 . A A . 116 LEU HD12 1 1 
        3  6684 1 1 116 LEU HD13 H   6.342   5.897   9.690 1.00 . A A . 116 LEU HD13 1 1 
        3  6685 1 1 116 LEU HD21 H   8.280   3.520  10.178 1.00 . A A . 116 LEU HD21 1 1 
        3  6686 1 1 116 LEU HD22 H   9.034   4.178  11.632 1.00 . A A . 116 LEU HD22 1 1 
        3  6687 1 1 116 LEU HD23 H   8.741   5.221  10.239 1.00 . A A . 116 LEU HD23 1 1 
        3  6688 1 1 116 LEU HG   H   6.623   3.893  11.921 1.00 . A A . 116 LEU HG   1 1 
        3  6689 1 1 116 LEU N    N   7.516   4.721  14.371 1.00 . A A . 116 LEU N    1 1 
        3  6690 1 1 116 LEU O    O   9.135   7.810  14.016 1.00 . A A . 116 LEU O    1 1 
        3  6691 1 1 117 MET C    C   8.622   8.649  16.714 1.00 . A A . 117 MET C    1 1 
        3  6692 1 1 117 MET CA   C   7.295   8.545  15.981 1.00 . A A . 117 MET CA   1 1 
        3  6693 1 1 117 MET CB   C   6.141   8.576  16.987 1.00 . A A . 117 MET CB   1 1 
        3  6694 1 1 117 MET CE   C   6.101  11.500  15.692 1.00 . A A . 117 MET CE   1 1 
        3  6695 1 1 117 MET CG   C   4.836   9.110  16.412 1.00 . A A . 117 MET CG   1 1 
        3  6696 1 1 117 MET H    H   6.499   6.711  15.276 1.00 . A A . 117 MET H    1 1 
        3  6697 1 1 117 MET HA   H   7.202   9.393  15.319 1.00 . A A . 117 MET HA   1 1 
        3  6698 1 1 117 MET HB2  H   5.967   7.571  17.343 1.00 . A A . 117 MET HB2  1 1 
        3  6699 1 1 117 MET HB3  H   6.425   9.199  17.821 1.00 . A A . 117 MET HB3  1 1 
        3  6700 1 1 117 MET HE1  H   6.054  11.181  14.661 1.00 . A A . 117 MET HE1  1 1 
        3  6701 1 1 117 MET HE2  H   6.994  11.101  16.151 1.00 . A A . 117 MET HE2  1 1 
        3  6702 1 1 117 MET HE3  H   6.126  12.578  15.736 1.00 . A A . 117 MET HE3  1 1 
        3  6703 1 1 117 MET HG2  H   4.790   8.854  15.365 1.00 . A A . 117 MET HG2  1 1 
        3  6704 1 1 117 MET HG3  H   4.013   8.637  16.929 1.00 . A A . 117 MET HG3  1 1 
        3  6705 1 1 117 MET N    N   7.245   7.341  15.157 1.00 . A A . 117 MET N    1 1 
        3  6706 1 1 117 MET O    O   9.231   9.718  16.749 1.00 . A A . 117 MET O    1 1 
        3  6707 1 1 117 MET SD   S   4.661  10.902  16.570 1.00 . A A . 117 MET SD   1 1 
        3  6708 1 1 118 LYS C    C  11.468   7.791  16.963 1.00 . A A . 118 LYS C    1 1 
        3  6709 1 1 118 LYS CA   C  10.356   7.509  17.965 1.00 . A A . 118 LYS CA   1 1 
        3  6710 1 1 118 LYS CB   C  10.573   6.145  18.647 1.00 . A A . 118 LYS CB   1 1 
        3  6711 1 1 118 LYS CD   C  13.102   6.112  18.998 1.00 . A A . 118 LYS CD   1 1 
        3  6712 1 1 118 LYS CE   C  14.218   6.108  20.034 1.00 . A A . 118 LYS CE   1 1 
        3  6713 1 1 118 LYS CG   C  11.723   6.110  19.658 1.00 . A A . 118 LYS CG   1 1 
        3  6714 1 1 118 LYS H    H   8.523   6.723  17.251 1.00 . A A . 118 LYS H    1 1 
        3  6715 1 1 118 LYS HA   H  10.356   8.286  18.713 1.00 . A A . 118 LYS HA   1 1 
        3  6716 1 1 118 LYS HB2  H   9.666   5.873  19.164 1.00 . A A . 118 LYS HB2  1 1 
        3  6717 1 1 118 LYS HB3  H  10.771   5.405  17.883 1.00 . A A . 118 LYS HB3  1 1 
        3  6718 1 1 118 LYS HD2  H  13.196   5.231  18.382 1.00 . A A . 118 LYS HD2  1 1 
        3  6719 1 1 118 LYS HD3  H  13.196   6.996  18.384 1.00 . A A . 118 LYS HD3  1 1 
        3  6720 1 1 118 LYS HE2  H  14.134   7.000  20.638 1.00 . A A . 118 LYS HE2  1 1 
        3  6721 1 1 118 LYS HE3  H  14.102   5.238  20.664 1.00 . A A . 118 LYS HE3  1 1 
        3  6722 1 1 118 LYS HG2  H  11.647   6.978  20.295 1.00 . A A . 118 LYS HG2  1 1 
        3  6723 1 1 118 LYS HG3  H  11.625   5.217  20.259 1.00 . A A . 118 LYS HG3  1 1 
        3  6724 1 1 118 LYS HZ1  H  15.634   5.281  18.732 1.00 . A A . 118 LYS HZ1  1 1 
        3  6725 1 1 118 LYS HZ2  H  16.300   5.944  20.141 1.00 . A A . 118 LYS HZ2  1 1 
        3  6726 1 1 118 LYS HZ3  H  15.757   6.965  18.898 1.00 . A A . 118 LYS HZ3  1 1 
        3  6727 1 1 118 LYS N    N   9.071   7.539  17.286 1.00 . A A . 118 LYS N    1 1 
        3  6728 1 1 118 LYS NZ   N  15.569   6.073  19.407 1.00 . A A . 118 LYS NZ   1 1 
        3  6729 1 1 118 LYS O    O  12.242   8.730  17.135 1.00 . A A . 118 LYS O    1 1 
        3  6730 1 1 119 TRP C    C  12.753   8.440  14.309 1.00 . A A . 119 TRP C    1 1 
        3  6731 1 1 119 TRP CA   C  12.581   7.047  14.921 1.00 . A A . 119 TRP CA   1 1 
        3  6732 1 1 119 TRP CB   C  12.311   6.017  13.822 1.00 . A A . 119 TRP CB   1 1 
        3  6733 1 1 119 TRP CD1  C  14.588   5.313  12.885 1.00 . A A . 119 TRP CD1  1 1 
        3  6734 1 1 119 TRP CD2  C  13.347   6.525  11.467 1.00 . A A . 119 TRP CD2  1 1 
        3  6735 1 1 119 TRP CE2  C  14.565   6.204  10.838 1.00 . A A . 119 TRP CE2  1 1 
        3  6736 1 1 119 TRP CE3  C  12.406   7.280  10.760 1.00 . A A . 119 TRP CE3  1 1 
        3  6737 1 1 119 TRP CG   C  13.384   5.948  12.779 1.00 . A A . 119 TRP CG   1 1 
        3  6738 1 1 119 TRP CH2  C  13.926   7.353   8.878 1.00 . A A . 119 TRP CH2  1 1 
        3  6739 1 1 119 TRP CZ2  C  14.867   6.617   9.544 1.00 . A A . 119 TRP CZ2  1 1 
        3  6740 1 1 119 TRP CZ3  C  12.707   7.687   9.475 1.00 . A A . 119 TRP CZ3  1 1 
        3  6741 1 1 119 TRP H    H  10.776   6.350  15.771 1.00 . A A . 119 TRP H    1 1 
        3  6742 1 1 119 TRP HA   H  13.496   6.780  15.427 1.00 . A A . 119 TRP HA   1 1 
        3  6743 1 1 119 TRP HB2  H  12.223   5.040  14.272 1.00 . A A . 119 TRP HB2  1 1 
        3  6744 1 1 119 TRP HB3  H  11.382   6.266  13.329 1.00 . A A . 119 TRP HB3  1 1 
        3  6745 1 1 119 TRP HD1  H  14.918   4.777  13.763 1.00 . A A . 119 TRP HD1  1 1 
        3  6746 1 1 119 TRP HE1  H  16.209   5.103  11.558 1.00 . A A . 119 TRP HE1  1 1 
        3  6747 1 1 119 TRP HE3  H  11.458   7.547  11.204 1.00 . A A . 119 TRP HE3  1 1 
        3  6748 1 1 119 TRP HH2  H  14.119   7.694   7.870 1.00 . A A . 119 TRP HH2  1 1 
        3  6749 1 1 119 TRP HZ2  H  15.805   6.368   9.069 1.00 . A A . 119 TRP HZ2  1 1 
        3  6750 1 1 119 TRP HZ3  H  11.992   8.271   8.914 1.00 . A A . 119 TRP HZ3  1 1 
        3  6751 1 1 119 TRP N    N  11.503   6.998  15.901 1.00 . A A . 119 TRP N    1 1 
        3  6752 1 1 119 TRP NE1  N  15.305   5.467  11.725 1.00 . A A . 119 TRP NE1  1 1 
        3  6753 1 1 119 TRP O    O  13.844   9.009  14.343 1.00 . A A . 119 TRP O    1 1 
        3  6754 1 1 120 VAL C    C  12.098  11.426  13.958 1.00 . A A . 120 VAL C    1 1 
        3  6755 1 1 120 VAL CA   C  11.761  10.256  13.040 1.00 . A A . 120 VAL CA   1 1 
        3  6756 1 1 120 VAL CB   C  10.456  10.565  12.278 1.00 . A A . 120 VAL CB   1 1 
        3  6757 1 1 120 VAL CG1  C   9.276  10.687  13.229 1.00 . A A . 120 VAL CG1  1 1 
        3  6758 1 1 120 VAL CG2  C  10.609  11.827  11.437 1.00 . A A . 120 VAL CG2  1 1 
        3  6759 1 1 120 VAL H    H  10.802   8.552  13.875 1.00 . A A . 120 VAL H    1 1 
        3  6760 1 1 120 VAL HA   H  12.554  10.155  12.313 1.00 . A A . 120 VAL HA   1 1 
        3  6761 1 1 120 VAL HB   H  10.259   9.742  11.617 1.00 . A A . 120 VAL HB   1 1 
        3  6762 1 1 120 VAL HG11 H   8.383  10.916  12.666 1.00 . A A . 120 VAL HG11 1 1 
        3  6763 1 1 120 VAL HG12 H   9.466  11.477  13.939 1.00 . A A . 120 VAL HG12 1 1 
        3  6764 1 1 120 VAL HG13 H   9.139   9.754  13.755 1.00 . A A . 120 VAL HG13 1 1 
        3  6765 1 1 120 VAL HG21 H  11.406  11.689  10.721 1.00 . A A . 120 VAL HG21 1 1 
        3  6766 1 1 120 VAL HG22 H  10.843  12.663  12.080 1.00 . A A . 120 VAL HG22 1 1 
        3  6767 1 1 120 VAL HG23 H   9.684  12.025  10.912 1.00 . A A . 120 VAL HG23 1 1 
        3  6768 1 1 120 VAL N    N  11.675   8.997  13.773 1.00 . A A . 120 VAL N    1 1 
        3  6769 1 1 120 VAL O    O  12.913  12.281  13.612 1.00 . A A . 120 VAL O    1 1 
        3  6770 1 1 121 ASP C    C  13.064  12.481  16.686 1.00 . A A . 121 ASP C    1 1 
        3  6771 1 1 121 ASP CA   C  11.668  12.546  16.077 1.00 . A A . 121 ASP CA   1 1 
        3  6772 1 1 121 ASP CB   C  10.607  12.481  17.183 1.00 . A A . 121 ASP CB   1 1 
        3  6773 1 1 121 ASP CG   C  10.630  13.688  18.105 1.00 . A A . 121 ASP CG   1 1 
        3  6774 1 1 121 ASP H    H  10.853  10.724  15.346 1.00 . A A . 121 ASP H    1 1 
        3  6775 1 1 121 ASP HA   H  11.563  13.478  15.541 1.00 . A A . 121 ASP HA   1 1 
        3  6776 1 1 121 ASP HB2  H   9.631  12.421  16.729 1.00 . A A . 121 ASP HB2  1 1 
        3  6777 1 1 121 ASP HB3  H  10.774  11.594  17.778 1.00 . A A . 121 ASP HB3  1 1 
        3  6778 1 1 121 ASP N    N  11.472  11.455  15.124 1.00 . A A . 121 ASP N    1 1 
        3  6779 1 1 121 ASP O    O  13.714  13.505  16.900 1.00 . A A . 121 ASP O    1 1 
        3  6780 1 1 121 ASP OD1  O  11.355  13.657  19.122 1.00 . A A . 121 ASP OD1  1 1 
        3  6781 1 1 121 ASP OD2  O   9.907  14.667  17.824 1.00 . A A . 121 ASP OD2  1 1 
        3  6782 1 1 122 ASP C    C  15.966  11.314  16.627 1.00 . A A . 122 ASP C    1 1 
        3  6783 1 1 122 ASP CA   C  14.814  11.049  17.586 1.00 . A A . 122 ASP CA   1 1 
        3  6784 1 1 122 ASP CB   C  14.890   9.618  18.126 1.00 . A A . 122 ASP CB   1 1 
        3  6785 1 1 122 ASP CG   C  16.117   9.366  18.974 1.00 . A A . 122 ASP CG   1 1 
        3  6786 1 1 122 ASP H    H  12.990  10.486  16.667 1.00 . A A . 122 ASP H    1 1 
        3  6787 1 1 122 ASP HA   H  14.884  11.740  18.413 1.00 . A A . 122 ASP HA   1 1 
        3  6788 1 1 122 ASP HB2  H  14.017   9.424  18.730 1.00 . A A . 122 ASP HB2  1 1 
        3  6789 1 1 122 ASP HB3  H  14.904   8.929  17.293 1.00 . A A . 122 ASP HB3  1 1 
        3  6790 1 1 122 ASP N    N  13.528  11.265  16.932 1.00 . A A . 122 ASP N    1 1 
        3  6791 1 1 122 ASP O    O  17.017  11.811  17.029 1.00 . A A . 122 ASP O    1 1 
        3  6792 1 1 122 ASP OD1  O  16.280  10.048  20.008 1.00 . A A . 122 ASP OD1  1 1 
        3  6793 1 1 122 ASP OD2  O  16.905   8.459  18.633 1.00 . A A . 122 ASP OD2  1 1 
        3  6794 1 1 123 ASN C    C  16.736  12.595  13.754 1.00 . A A . 123 ASN C    1 1 
        3  6795 1 1 123 ASN CA   C  16.797  11.191  14.343 1.00 . A A . 123 ASN CA   1 1 
        3  6796 1 1 123 ASN CB   C  16.680  10.162  13.215 1.00 . A A . 123 ASN CB   1 1 
        3  6797 1 1 123 ASN CG   C  17.017   8.749  13.655 1.00 . A A . 123 ASN CG   1 1 
        3  6798 1 1 123 ASN H    H  14.906  10.587  15.092 1.00 . A A . 123 ASN H    1 1 
        3  6799 1 1 123 ASN HA   H  17.754  11.065  14.829 1.00 . A A . 123 ASN HA   1 1 
        3  6800 1 1 123 ASN HB2  H  15.669  10.168  12.840 1.00 . A A . 123 ASN HB2  1 1 
        3  6801 1 1 123 ASN HB3  H  17.355  10.441  12.418 1.00 . A A . 123 ASN HB3  1 1 
        3  6802 1 1 123 ASN HD21 H  17.755   8.340  11.857 1.00 . A A . 123 ASN HD21 1 1 
        3  6803 1 1 123 ASN HD22 H  17.818   7.047  13.008 1.00 . A A . 123 ASN HD22 1 1 
        3  6804 1 1 123 ASN N    N  15.762  10.990  15.354 1.00 . A A . 123 ASN N    1 1 
        3  6805 1 1 123 ASN ND2  N  17.586   7.969  12.748 1.00 . A A . 123 ASN ND2  1 1 
        3  6806 1 1 123 ASN O    O  17.764  13.177  13.421 1.00 . A A . 123 ASN O    1 1 
        3  6807 1 1 123 ASN OD1  O  16.772   8.360  14.796 1.00 . A A . 123 ASN OD1  1 1 
        3  6808 1 1 124 GLY C    C  15.251  14.530  11.594 1.00 . A A . 124 GLY C    1 1 
        3  6809 1 1 124 GLY CA   C  15.373  14.480  13.106 1.00 . A A . 124 GLY CA   1 1 
        3  6810 1 1 124 GLY H    H  14.740  12.606  13.862 1.00 . A A . 124 GLY H    1 1 
        3  6811 1 1 124 GLY HA2  H  14.482  14.911  13.538 1.00 . A A . 124 GLY HA2  1 1 
        3  6812 1 1 124 GLY HA3  H  16.226  15.070  13.407 1.00 . A A . 124 GLY HA3  1 1 
        3  6813 1 1 124 GLY N    N  15.532  13.132  13.617 1.00 . A A . 124 GLY N    1 1 
        3  6814 1 1 124 GLY O    O  16.102  15.105  10.911 1.00 . A A . 124 GLY O    1 1 
        3  6815 1 1 125 PHE C    C  12.812  14.958   9.338 1.00 . A A . 125 PHE C    1 1 
        3  6816 1 1 125 PHE CA   C  13.916  13.953   9.643 1.00 . A A . 125 PHE CA   1 1 
        3  6817 1 1 125 PHE CB   C  13.512  12.563   9.153 1.00 . A A . 125 PHE CB   1 1 
        3  6818 1 1 125 PHE CD1  C  15.374  11.527   7.841 1.00 . A A . 125 PHE CD1  1 1 
        3  6819 1 1 125 PHE CD2  C  15.039  10.804  10.085 1.00 . A A . 125 PHE CD2  1 1 
        3  6820 1 1 125 PHE CE1  C  16.437  10.653   7.713 1.00 . A A . 125 PHE CE1  1 1 
        3  6821 1 1 125 PHE CE2  C  16.100   9.928   9.962 1.00 . A A . 125 PHE CE2  1 1 
        3  6822 1 1 125 PHE CG   C  14.665  11.611   9.026 1.00 . A A . 125 PHE CG   1 1 
        3  6823 1 1 125 PHE CZ   C  16.800   9.853   8.775 1.00 . A A . 125 PHE CZ   1 1 
        3  6824 1 1 125 PHE H    H  13.581  13.438  11.662 1.00 . A A . 125 PHE H    1 1 
        3  6825 1 1 125 PHE HA   H  14.817  14.258   9.135 1.00 . A A . 125 PHE HA   1 1 
        3  6826 1 1 125 PHE HB2  H  12.806  12.133   9.848 1.00 . A A . 125 PHE HB2  1 1 
        3  6827 1 1 125 PHE HB3  H  13.045  12.654   8.190 1.00 . A A . 125 PHE HB3  1 1 
        3  6828 1 1 125 PHE HD1  H  15.092  12.155   7.007 1.00 . A A . 125 PHE HD1  1 1 
        3  6829 1 1 125 PHE HD2  H  14.493  10.862  11.013 1.00 . A A . 125 PHE HD2  1 1 
        3  6830 1 1 125 PHE HE1  H  16.982  10.597   6.782 1.00 . A A . 125 PHE HE1  1 1 
        3  6831 1 1 125 PHE HE2  H  16.382   9.304  10.796 1.00 . A A . 125 PHE HE2  1 1 
        3  6832 1 1 125 PHE HZ   H  17.629   9.169   8.678 1.00 . A A . 125 PHE HZ   1 1 
        3  6833 1 1 125 PHE N    N  14.195  13.921  11.071 1.00 . A A . 125 PHE N    1 1 
        3  6834 1 1 125 PHE O    O  12.065  15.358  10.234 1.00 . A A . 125 PHE O    1 1 
        3  6835 1 1 126 ASP C    C  10.418  15.597   7.256 1.00 . A A . 126 ASP C    1 1 
        3  6836 1 1 126 ASP CA   C  11.693  16.329   7.666 1.00 . A A . 126 ASP CA   1 1 
        3  6837 1 1 126 ASP CB   C  12.207  17.206   6.521 1.00 . A A . 126 ASP CB   1 1 
        3  6838 1 1 126 ASP CG   C  11.240  18.319   6.172 1.00 . A A . 126 ASP CG   1 1 
        3  6839 1 1 126 ASP H    H  13.336  15.015   7.410 1.00 . A A . 126 ASP H    1 1 
        3  6840 1 1 126 ASP HA   H  11.470  16.957   8.517 1.00 . A A . 126 ASP HA   1 1 
        3  6841 1 1 126 ASP HB2  H  13.151  17.650   6.810 1.00 . A A . 126 ASP HB2  1 1 
        3  6842 1 1 126 ASP HB3  H  12.357  16.594   5.644 1.00 . A A . 126 ASP HB3  1 1 
        3  6843 1 1 126 ASP N    N  12.714  15.369   8.079 1.00 . A A . 126 ASP N    1 1 
        3  6844 1 1 126 ASP O    O  10.458  14.402   6.971 1.00 . A A . 126 ASP O    1 1 
        3  6845 1 1 126 ASP OD1  O  10.804  19.040   7.091 1.00 . A A . 126 ASP OD1  1 1 
        3  6846 1 1 126 ASP OD2  O  10.895  18.465   4.983 1.00 . A A . 126 ASP OD2  1 1 
        3  6847 1 1 127 LEU C    C   7.886  15.066   5.614 1.00 . A A . 127 LEU C    1 1 
        3  6848 1 1 127 LEU CA   C   7.990  15.698   6.996 1.00 . A A . 127 LEU CA   1 1 
        3  6849 1 1 127 LEU CB   C   6.840  16.707   7.133 1.00 . A A . 127 LEU CB   1 1 
        3  6850 1 1 127 LEU CD1  C   7.624  18.787   8.301 1.00 . A A . 127 LEU CD1  1 1 
        3  6851 1 1 127 LEU CD2  C   5.356  17.858   8.792 1.00 . A A . 127 LEU CD2  1 1 
        3  6852 1 1 127 LEU CG   C   6.794  17.521   8.428 1.00 . A A . 127 LEU CG   1 1 
        3  6853 1 1 127 LEU H    H   9.349  17.283   7.367 1.00 . A A . 127 LEU H    1 1 
        3  6854 1 1 127 LEU HA   H   7.857  14.924   7.737 1.00 . A A . 127 LEU HA   1 1 
        3  6855 1 1 127 LEU HB2  H   6.897  17.395   6.302 1.00 . A A . 127 LEU HB2  1 1 
        3  6856 1 1 127 LEU HB3  H   5.910  16.161   7.050 1.00 . A A . 127 LEU HB3  1 1 
        3  6857 1 1 127 LEU HD11 H   7.226  19.402   7.506 1.00 . A A . 127 LEU HD11 1 1 
        3  6858 1 1 127 LEU HD12 H   8.648  18.526   8.074 1.00 . A A . 127 LEU HD12 1 1 
        3  6859 1 1 127 LEU HD13 H   7.590  19.335   9.231 1.00 . A A . 127 LEU HD13 1 1 
        3  6860 1 1 127 LEU HD21 H   4.790  16.944   8.900 1.00 . A A . 127 LEU HD21 1 1 
        3  6861 1 1 127 LEU HD22 H   4.919  18.463   8.013 1.00 . A A . 127 LEU HD22 1 1 
        3  6862 1 1 127 LEU HD23 H   5.339  18.404   9.724 1.00 . A A . 127 LEU HD23 1 1 
        3  6863 1 1 127 LEU HG   H   7.211  16.930   9.231 1.00 . A A . 127 LEU HG   1 1 
        3  6864 1 1 127 LEU N    N   9.296  16.314   7.231 1.00 . A A . 127 LEU N    1 1 
        3  6865 1 1 127 LEU O    O   8.547  15.479   4.659 1.00 . A A . 127 LEU O    1 1 
        3  6866 1 1 128 SER C    C   5.187  13.010   4.420 1.00 . A A . 128 SER C    1 1 
        3  6867 1 1 128 SER CA   C   6.632  13.469   4.276 1.00 . A A . 128 SER CA   1 1 
        3  6868 1 1 128 SER CB   C   7.549  12.304   3.886 1.00 . A A . 128 SER CB   1 1 
        3  6869 1 1 128 SER H    H   6.678  13.685   6.365 1.00 . A A . 128 SER H    1 1 
        3  6870 1 1 128 SER HA   H   6.684  14.237   3.517 1.00 . A A . 128 SER HA   1 1 
        3  6871 1 1 128 SER HB2  H   7.447  11.509   4.612 1.00 . A A . 128 SER HB2  1 1 
        3  6872 1 1 128 SER HB3  H   7.269  11.939   2.909 1.00 . A A . 128 SER HB3  1 1 
        3  6873 1 1 128 SER HG   H   8.951  13.670   4.016 1.00 . A A . 128 SER HG   1 1 
        3  6874 1 1 128 SER N    N   7.044  14.054   5.536 1.00 . A A . 128 SER N    1 1 
        3  6875 1 1 128 SER O    O   4.913  11.871   4.804 1.00 . A A . 128 SER O    1 1 
        3  6876 1 1 128 SER OG   O   8.906  12.719   3.848 1.00 . A A . 128 SER OG   1 1 
        3  6877 1 1 129 GLY C    C   2.188  12.831   3.376 1.00 . A A . 129 GLY C    1 1 
        3  6878 1 1 129 GLY CA   C   2.857  13.698   4.426 1.00 . A A . 129 GLY CA   1 1 
        3  6879 1 1 129 GLY H    H   4.563  14.828   3.851 1.00 . A A . 129 GLY H    1 1 
        3  6880 1 1 129 GLY HA2  H   2.750  13.213   5.385 1.00 . A A . 129 GLY HA2  1 1 
        3  6881 1 1 129 GLY HA3  H   2.347  14.650   4.465 1.00 . A A . 129 GLY HA3  1 1 
        3  6882 1 1 129 GLY N    N   4.270  13.942   4.184 1.00 . A A . 129 GLY N    1 1 
        3  6883 1 1 129 GLY O    O   1.249  13.268   2.709 1.00 . A A . 129 GLY O    1 1 
        3  6884 1 1 130 GLU C    C   2.092   9.248   2.996 1.00 . A A . 130 GLU C    1 1 
        3  6885 1 1 130 GLU CA   C   2.047  10.626   2.350 1.00 . A A . 130 GLU CA   1 1 
        3  6886 1 1 130 GLU CB   C   2.750  10.597   0.987 1.00 . A A . 130 GLU CB   1 1 
        3  6887 1 1 130 GLU CD   C   3.215  11.810  -1.183 1.00 . A A . 130 GLU CD   1 1 
        3  6888 1 1 130 GLU CG   C   2.562  11.870   0.180 1.00 . A A . 130 GLU CG   1 1 
        3  6889 1 1 130 GLU H    H   3.467  11.344   3.741 1.00 . A A . 130 GLU H    1 1 
        3  6890 1 1 130 GLU HA   H   1.015  10.911   2.210 1.00 . A A . 130 GLU HA   1 1 
        3  6891 1 1 130 GLU HB2  H   3.808  10.446   1.142 1.00 . A A . 130 GLU HB2  1 1 
        3  6892 1 1 130 GLU HB3  H   2.359   9.771   0.412 1.00 . A A . 130 GLU HB3  1 1 
        3  6893 1 1 130 GLU HG2  H   1.505  12.042   0.044 1.00 . A A . 130 GLU HG2  1 1 
        3  6894 1 1 130 GLU HG3  H   2.990  12.694   0.732 1.00 . A A . 130 GLU HG3  1 1 
        3  6895 1 1 130 GLU N    N   2.666  11.604   3.234 1.00 . A A . 130 GLU N    1 1 
        3  6896 1 1 130 GLU O    O   3.124   8.841   3.528 1.00 . A A . 130 GLU O    1 1 
        3  6897 1 1 130 GLU OE1  O   2.625  11.205  -2.101 1.00 . A A . 130 GLU OE1  1 1 
        3  6898 1 1 130 GLU OE2  O   4.304  12.396  -1.356 1.00 . A A . 130 GLU OE2  1 1 
        3  6899 1 1 131 ALA C    C   1.017   6.147   2.514 1.00 . A A . 131 ALA C    1 1 
        3  6900 1 1 131 ALA CA   C   0.890   7.223   3.580 1.00 . A A . 131 ALA CA   1 1 
        3  6901 1 1 131 ALA CB   C  -0.413   7.063   4.347 1.00 . A A . 131 ALA CB   1 1 
        3  6902 1 1 131 ALA H    H   0.174   8.920   2.532 1.00 . A A . 131 ALA H    1 1 
        3  6903 1 1 131 ALA HA   H   1.711   7.124   4.282 1.00 . A A . 131 ALA HA   1 1 
        3  6904 1 1 131 ALA HB1  H  -1.245   7.162   3.666 1.00 . A A . 131 ALA HB1  1 1 
        3  6905 1 1 131 ALA HB2  H  -0.477   7.825   5.109 1.00 . A A . 131 ALA HB2  1 1 
        3  6906 1 1 131 ALA HB3  H  -0.440   6.087   4.810 1.00 . A A . 131 ALA HB3  1 1 
        3  6907 1 1 131 ALA N    N   0.968   8.546   2.975 1.00 . A A . 131 ALA N    1 1 
        3  6908 1 1 131 ALA O    O   0.390   6.233   1.453 1.00 . A A . 131 ALA O    1 1 
        3  6909 1 1 132 TYR C    C   2.232   2.755   2.585 1.00 . A A . 132 TYR C    1 1 
        3  6910 1 1 132 TYR CA   C   2.081   4.075   1.838 1.00 . A A . 132 TYR CA   1 1 
        3  6911 1 1 132 TYR CB   C   3.370   4.400   1.074 1.00 . A A . 132 TYR CB   1 1 
        3  6912 1 1 132 TYR CD1  C   4.048   2.304  -0.178 1.00 . A A . 132 TYR CD1  1 1 
        3  6913 1 1 132 TYR CD2  C   3.388   4.215  -1.440 1.00 . A A . 132 TYR CD2  1 1 
        3  6914 1 1 132 TYR CE1  C   4.291   1.610  -1.350 1.00 . A A . 132 TYR CE1  1 1 
        3  6915 1 1 132 TYR CE2  C   3.620   3.526  -2.615 1.00 . A A . 132 TYR CE2  1 1 
        3  6916 1 1 132 TYR CG   C   3.593   3.618  -0.203 1.00 . A A . 132 TYR CG   1 1 
        3  6917 1 1 132 TYR CZ   C   4.072   2.226  -2.565 1.00 . A A . 132 TYR CZ   1 1 
        3  6918 1 1 132 TYR H    H   2.283   5.118   3.666 1.00 . A A . 132 TYR H    1 1 
        3  6919 1 1 132 TYR HA   H   1.251   4.018   1.152 1.00 . A A . 132 TYR HA   1 1 
        3  6920 1 1 132 TYR HB2  H   3.363   5.447   0.812 1.00 . A A . 132 TYR HB2  1 1 
        3  6921 1 1 132 TYR HB3  H   4.211   4.211   1.725 1.00 . A A . 132 TYR HB3  1 1 
        3  6922 1 1 132 TYR HD1  H   4.214   1.824   0.774 1.00 . A A . 132 TYR HD1  1 1 
        3  6923 1 1 132 TYR HD2  H   3.036   5.235  -1.477 1.00 . A A . 132 TYR HD2  1 1 
        3  6924 1 1 132 TYR HE1  H   4.644   0.589  -1.312 1.00 . A A . 132 TYR HE1  1 1 
        3  6925 1 1 132 TYR HE2  H   3.448   4.009  -3.567 1.00 . A A . 132 TYR HE2  1 1 
        3  6926 1 1 132 TYR HH   H   4.870   2.090  -4.312 1.00 . A A . 132 TYR HH   1 1 
        3  6927 1 1 132 TYR N    N   1.832   5.144   2.790 1.00 . A A . 132 TYR N    1 1 
        3  6928 1 1 132 TYR O    O   3.223   2.544   3.276 1.00 . A A . 132 TYR O    1 1 
        3  6929 1 1 132 TYR OH   O   4.321   1.547  -3.736 1.00 . A A . 132 TYR OH   1 1 
        3  6930 1 1 133 GLU C    C   1.088  -0.554   2.141 1.00 . A A . 133 GLU C    1 1 
        3  6931 1 1 133 GLU CA   C   1.334   0.578   3.124 1.00 . A A . 133 GLU CA   1 1 
        3  6932 1 1 133 GLU CB   C   0.327   0.509   4.284 1.00 . A A . 133 GLU CB   1 1 
        3  6933 1 1 133 GLU CD   C  -2.093   0.417   5.024 1.00 . A A . 133 GLU CD   1 1 
        3  6934 1 1 133 GLU CG   C  -1.132   0.531   3.854 1.00 . A A . 133 GLU CG   1 1 
        3  6935 1 1 133 GLU H    H   0.490   2.069   1.873 1.00 . A A . 133 GLU H    1 1 
        3  6936 1 1 133 GLU HA   H   2.332   0.475   3.524 1.00 . A A . 133 GLU HA   1 1 
        3  6937 1 1 133 GLU HB2  H   0.500  -0.403   4.837 1.00 . A A . 133 GLU HB2  1 1 
        3  6938 1 1 133 GLU HB3  H   0.497   1.351   4.942 1.00 . A A . 133 GLU HB3  1 1 
        3  6939 1 1 133 GLU HG2  H  -1.330   1.459   3.338 1.00 . A A . 133 GLU HG2  1 1 
        3  6940 1 1 133 GLU HG3  H  -1.308  -0.297   3.183 1.00 . A A . 133 GLU HG3  1 1 
        3  6941 1 1 133 GLU N    N   1.267   1.863   2.444 1.00 . A A . 133 GLU N    1 1 
        3  6942 1 1 133 GLU O    O   0.386  -0.382   1.144 1.00 . A A . 133 GLU O    1 1 
        3  6943 1 1 133 GLU OE1  O  -2.208  -0.689   5.594 1.00 . A A . 133 GLU OE1  1 1 
        3  6944 1 1 133 GLU OE2  O  -2.740   1.428   5.366 1.00 . A A . 133 GLU OE2  1 1 
        3  6945 1 1 134 ILE C    C   1.340  -4.116   2.435 1.00 . A A . 134 ILE C    1 1 
        3  6946 1 1 134 ILE CA   C   1.505  -2.876   1.574 1.00 . A A . 134 ILE CA   1 1 
        3  6947 1 1 134 ILE CB   C   2.669  -3.103   0.584 1.00 . A A . 134 ILE CB   1 1 
        3  6948 1 1 134 ILE CD1  C   5.174  -3.509   0.396 1.00 . A A . 134 ILE CD1  1 1 
        3  6949 1 1 134 ILE CG1  C   4.004  -3.240   1.319 1.00 . A A . 134 ILE CG1  1 1 
        3  6950 1 1 134 ILE CG2  C   2.743  -1.969  -0.420 1.00 . A A . 134 ILE CG2  1 1 
        3  6951 1 1 134 ILE H    H   2.308  -1.752   3.173 1.00 . A A . 134 ILE H    1 1 
        3  6952 1 1 134 ILE HA   H   0.600  -2.729   1.001 1.00 . A A . 134 ILE HA   1 1 
        3  6953 1 1 134 ILE HB   H   2.473  -4.017   0.045 1.00 . A A . 134 ILE HB   1 1 
        3  6954 1 1 134 ILE HD11 H   5.015  -4.443  -0.123 1.00 . A A . 134 ILE HD11 1 1 
        3  6955 1 1 134 ILE HD12 H   6.083  -3.568   0.975 1.00 . A A . 134 ILE HD12 1 1 
        3  6956 1 1 134 ILE HD13 H   5.255  -2.707  -0.324 1.00 . A A . 134 ILE HD13 1 1 
        3  6957 1 1 134 ILE HG12 H   4.209  -2.326   1.856 1.00 . A A . 134 ILE HG12 1 1 
        3  6958 1 1 134 ILE HG13 H   3.939  -4.059   2.021 1.00 . A A . 134 ILE HG13 1 1 
        3  6959 1 1 134 ILE HG21 H   1.830  -1.937  -0.997 1.00 . A A . 134 ILE HG21 1 1 
        3  6960 1 1 134 ILE HG22 H   3.581  -2.128  -1.083 1.00 . A A . 134 ILE HG22 1 1 
        3  6961 1 1 134 ILE HG23 H   2.870  -1.032   0.103 1.00 . A A . 134 ILE HG23 1 1 
        3  6962 1 1 134 ILE N    N   1.703  -1.698   2.402 1.00 . A A . 134 ILE N    1 1 
        3  6963 1 1 134 ILE O    O   2.094  -4.332   3.388 1.00 . A A . 134 ILE O    1 1 
        3  6964 1 1 135 TYR C    C   0.868  -7.294   2.145 1.00 . A A . 135 TYR C    1 1 
        3  6965 1 1 135 TYR CA   C   0.118  -6.163   2.826 1.00 . A A . 135 TYR CA   1 1 
        3  6966 1 1 135 TYR CB   C  -1.379  -6.472   2.903 1.00 . A A . 135 TYR CB   1 1 
        3  6967 1 1 135 TYR CD1  C  -2.109  -5.046   4.856 1.00 . A A . 135 TYR CD1  1 1 
        3  6968 1 1 135 TYR CD2  C  -3.043  -4.580   2.713 1.00 . A A . 135 TYR CD2  1 1 
        3  6969 1 1 135 TYR CE1  C  -2.844  -4.013   5.405 1.00 . A A . 135 TYR CE1  1 1 
        3  6970 1 1 135 TYR CE2  C  -3.780  -3.543   3.255 1.00 . A A . 135 TYR CE2  1 1 
        3  6971 1 1 135 TYR CG   C  -2.196  -5.348   3.502 1.00 . A A . 135 TYR CG   1 1 
        3  6972 1 1 135 TYR CZ   C  -3.677  -3.265   4.601 1.00 . A A . 135 TYR CZ   1 1 
        3  6973 1 1 135 TYR H    H  -0.217  -4.703   1.330 1.00 . A A . 135 TYR H    1 1 
        3  6974 1 1 135 TYR HA   H   0.506  -6.039   3.828 1.00 . A A . 135 TYR HA   1 1 
        3  6975 1 1 135 TYR HB2  H  -1.752  -6.658   1.906 1.00 . A A . 135 TYR HB2  1 1 
        3  6976 1 1 135 TYR HB3  H  -1.528  -7.355   3.509 1.00 . A A . 135 TYR HB3  1 1 
        3  6977 1 1 135 TYR HD1  H  -1.456  -5.633   5.485 1.00 . A A . 135 TYR HD1  1 1 
        3  6978 1 1 135 TYR HD2  H  -3.122  -4.801   1.659 1.00 . A A . 135 TYR HD2  1 1 
        3  6979 1 1 135 TYR HE1  H  -2.763  -3.795   6.459 1.00 . A A . 135 TYR HE1  1 1 
        3  6980 1 1 135 TYR HE2  H  -4.431  -2.958   2.625 1.00 . A A . 135 TYR HE2  1 1 
        3  6981 1 1 135 TYR HH   H  -3.785  -1.559   5.491 1.00 . A A . 135 TYR HH   1 1 
        3  6982 1 1 135 TYR N    N   0.355  -4.929   2.100 1.00 . A A . 135 TYR N    1 1 
        3  6983 1 1 135 TYR O    O   0.322  -7.988   1.293 1.00 . A A . 135 TYR O    1 1 
        3  6984 1 1 135 TYR OH   O  -4.401  -2.229   5.143 1.00 . A A . 135 TYR OH   1 1 
        3  6985 1 1 136 LEU C    C   2.675  -9.811   2.276 1.00 . A A . 136 LEU C    1 1 
        3  6986 1 1 136 LEU CA   C   3.020  -8.386   1.850 1.00 . A A . 136 LEU CA   1 1 
        3  6987 1 1 136 LEU CB   C   4.476  -8.031   2.183 1.00 . A A . 136 LEU CB   1 1 
        3  6988 1 1 136 LEU CD1  C   6.545  -7.653   0.824 1.00 . A A . 136 LEU CD1  1 1 
        3  6989 1 1 136 LEU CD2  C   6.275  -9.776   2.097 1.00 . A A . 136 LEU CD2  1 1 
        3  6990 1 1 136 LEU CG   C   5.550  -8.693   1.315 1.00 . A A . 136 LEU CG   1 1 
        3  6991 1 1 136 LEU H    H   2.479  -6.909   3.254 1.00 . A A . 136 LEU H    1 1 
        3  6992 1 1 136 LEU HA   H   2.869  -8.296   0.785 1.00 . A A . 136 LEU HA   1 1 
        3  6993 1 1 136 LEU HB2  H   4.587  -6.960   2.090 1.00 . A A . 136 LEU HB2  1 1 
        3  6994 1 1 136 LEU HB3  H   4.661  -8.303   3.211 1.00 . A A . 136 LEU HB3  1 1 
        3  6995 1 1 136 LEU HD11 H   7.299  -8.133   0.219 1.00 . A A . 136 LEU HD11 1 1 
        3  6996 1 1 136 LEU HD12 H   7.013  -7.175   1.673 1.00 . A A . 136 LEU HD12 1 1 
        3  6997 1 1 136 LEU HD13 H   6.028  -6.911   0.234 1.00 . A A . 136 LEU HD13 1 1 
        3  6998 1 1 136 LEU HD21 H   7.012 -10.247   1.464 1.00 . A A . 136 LEU HD21 1 1 
        3  6999 1 1 136 LEU HD22 H   5.562 -10.515   2.434 1.00 . A A . 136 LEU HD22 1 1 
        3  7000 1 1 136 LEU HD23 H   6.766  -9.334   2.952 1.00 . A A . 136 LEU HD23 1 1 
        3  7001 1 1 136 LEU HG   H   5.083  -9.149   0.454 1.00 . A A . 136 LEU HG   1 1 
        3  7002 1 1 136 LEU N    N   2.134  -7.441   2.507 1.00 . A A . 136 LEU N    1 1 
        3  7003 1 1 136 LEU O    O   2.072 -10.016   3.333 1.00 . A A . 136 LEU O    1 1 
        3  7004 1 1 137 ASP C    C   1.212 -12.404   1.346 1.00 . A A . 137 ASP C    1 1 
        3  7005 1 1 137 ASP CA   C   2.696 -12.186   1.628 1.00 . A A . 137 ASP CA   1 1 
        3  7006 1 1 137 ASP CB   C   3.030 -12.679   3.044 1.00 . A A . 137 ASP CB   1 1 
        3  7007 1 1 137 ASP CG   C   4.515 -12.805   3.309 1.00 . A A . 137 ASP CG   1 1 
        3  7008 1 1 137 ASP H    H   3.580 -10.531   0.650 1.00 . A A . 137 ASP H    1 1 
        3  7009 1 1 137 ASP HA   H   3.266 -12.764   0.915 1.00 . A A . 137 ASP HA   1 1 
        3  7010 1 1 137 ASP HB2  H   2.618 -11.986   3.763 1.00 . A A . 137 ASP HB2  1 1 
        3  7011 1 1 137 ASP HB3  H   2.576 -13.648   3.191 1.00 . A A . 137 ASP HB3  1 1 
        3  7012 1 1 137 ASP N    N   3.052 -10.776   1.434 1.00 . A A . 137 ASP N    1 1 
        3  7013 1 1 137 ASP O    O   0.546 -11.546   0.767 1.00 . A A . 137 ASP O    1 1 
        3  7014 1 1 137 ASP OD1  O   5.131 -13.779   2.823 1.00 . A A . 137 ASP OD1  1 1 
        3  7015 1 1 137 ASP OD2  O   5.070 -11.954   4.028 1.00 . A A . 137 ASP OD2  1 1 
        3  7016 1 1 138 ASN C    C  -1.158 -14.799   2.700 1.00 . A A . 138 ASN C    1 1 
        3  7017 1 1 138 ASN CA   C  -0.705 -13.887   1.558 1.00 . A A . 138 ASN CA   1 1 
        3  7018 1 1 138 ASN CB   C  -0.895 -14.590   0.200 1.00 . A A . 138 ASN CB   1 1 
        3  7019 1 1 138 ASN CG   C  -2.348 -14.710  -0.237 1.00 . A A . 138 ASN CG   1 1 
        3  7020 1 1 138 ASN H    H   1.294 -14.224   2.156 1.00 . A A . 138 ASN H    1 1 
        3  7021 1 1 138 ASN HA   H  -1.273 -12.970   1.577 1.00 . A A . 138 ASN HA   1 1 
        3  7022 1 1 138 ASN HB2  H  -0.363 -14.033  -0.558 1.00 . A A . 138 ASN HB2  1 1 
        3  7023 1 1 138 ASN HB3  H  -0.477 -15.585   0.261 1.00 . A A . 138 ASN HB3  1 1 
        3  7024 1 1 138 ASN HD21 H  -1.942 -16.413  -1.185 1.00 . A A . 138 ASN HD21 1 1 
        3  7025 1 1 138 ASN HD22 H  -3.589 -15.875  -1.257 1.00 . A A . 138 ASN HD22 1 1 
        3  7026 1 1 138 ASN N    N   0.706 -13.567   1.734 1.00 . A A . 138 ASN N    1 1 
        3  7027 1 1 138 ASN ND2  N  -2.659 -15.771  -0.965 1.00 . A A . 138 ASN ND2  1 1 
        3  7028 1 1 138 ASN O    O  -0.415 -15.699   3.107 1.00 . A A . 138 ASN O    1 1 
        3  7029 1 1 138 ASN OD1  O  -3.176 -13.850   0.046 1.00 . A A . 138 ASN OD1  1 1 
        3  7030 1 1 139 PRO C    C  -3.176 -16.869   3.819 1.00 . A A . 139 PRO C    1 1 
        3  7031 1 1 139 PRO CA   C  -2.925 -15.444   4.296 1.00 . A A . 139 PRO CA   1 1 
        3  7032 1 1 139 PRO CB   C  -4.244 -14.767   4.676 1.00 . A A . 139 PRO CB   1 1 
        3  7033 1 1 139 PRO CD   C  -3.279 -13.472   2.912 1.00 . A A . 139 PRO CD   1 1 
        3  7034 1 1 139 PRO CG   C  -4.586 -13.898   3.514 1.00 . A A . 139 PRO CG   1 1 
        3  7035 1 1 139 PRO HA   H  -2.273 -15.471   5.157 1.00 . A A . 139 PRO HA   1 1 
        3  7036 1 1 139 PRO HB2  H  -5.001 -15.521   4.840 1.00 . A A . 139 PRO HB2  1 1 
        3  7037 1 1 139 PRO HB3  H  -4.106 -14.188   5.574 1.00 . A A . 139 PRO HB3  1 1 
        3  7038 1 1 139 PRO HD2  H  -3.375 -13.357   1.843 1.00 . A A . 139 PRO HD2  1 1 
        3  7039 1 1 139 PRO HD3  H  -2.936 -12.552   3.364 1.00 . A A . 139 PRO HD3  1 1 
        3  7040 1 1 139 PRO HG2  H  -5.165 -14.457   2.793 1.00 . A A . 139 PRO HG2  1 1 
        3  7041 1 1 139 PRO HG3  H  -5.140 -13.034   3.852 1.00 . A A . 139 PRO HG3  1 1 
        3  7042 1 1 139 PRO N    N  -2.374 -14.588   3.241 1.00 . A A . 139 PRO N    1 1 
        3  7043 1 1 139 PRO O    O  -3.370 -17.110   2.625 1.00 . A A . 139 PRO O    1 1 
        3  7044 1 1 140 ALA C    C  -2.314 -19.760   3.509 1.00 . A A . 140 ALA C    1 1 
        3  7045 1 1 140 ALA CA   C  -3.357 -19.226   4.493 1.00 . A A . 140 ALA CA   1 1 
        3  7046 1 1 140 ALA CB   C  -4.768 -19.473   3.978 1.00 . A A . 140 ALA CB   1 1 
        3  7047 1 1 140 ALA H    H  -3.027 -17.519   5.701 1.00 . A A . 140 ALA H    1 1 
        3  7048 1 1 140 ALA HA   H  -3.249 -19.758   5.427 1.00 . A A . 140 ALA HA   1 1 
        3  7049 1 1 140 ALA HB1  H  -4.908 -18.947   3.044 1.00 . A A . 140 ALA HB1  1 1 
        3  7050 1 1 140 ALA HB2  H  -5.483 -19.116   4.703 1.00 . A A . 140 ALA HB2  1 1 
        3  7051 1 1 140 ALA HB3  H  -4.913 -20.531   3.818 1.00 . A A . 140 ALA HB3  1 1 
        3  7052 1 1 140 ALA N    N  -3.161 -17.801   4.772 1.00 . A A . 140 ALA N    1 1 
        3  7053 1 1 140 ALA O    O  -2.499 -20.812   2.896 1.00 . A A . 140 ALA O    1 1 
        3  7054 1 1 141 GLU C    C   1.205 -19.239   3.190 1.00 . A A . 141 GLU C    1 1 
        3  7055 1 1 141 GLU CA   C  -0.134 -19.429   2.484 1.00 . A A . 141 GLU CA   1 1 
        3  7056 1 1 141 GLU CB   C  -0.198 -18.589   1.200 1.00 . A A . 141 GLU CB   1 1 
        3  7057 1 1 141 GLU CD   C   1.866 -19.543   0.069 1.00 . A A . 141 GLU CD   1 1 
        3  7058 1 1 141 GLU CG   C   0.380 -19.274  -0.032 1.00 . A A . 141 GLU CG   1 1 
        3  7059 1 1 141 GLU H    H  -1.119 -18.216   3.903 1.00 . A A . 141 GLU H    1 1 
        3  7060 1 1 141 GLU HA   H  -0.261 -20.473   2.237 1.00 . A A . 141 GLU HA   1 1 
        3  7061 1 1 141 GLU HB2  H  -1.230 -18.348   0.995 1.00 . A A . 141 GLU HB2  1 1 
        3  7062 1 1 141 GLU HB3  H   0.350 -17.670   1.361 1.00 . A A . 141 GLU HB3  1 1 
        3  7063 1 1 141 GLU HG2  H  -0.127 -20.217  -0.171 1.00 . A A . 141 GLU HG2  1 1 
        3  7064 1 1 141 GLU HG3  H   0.203 -18.643  -0.891 1.00 . A A . 141 GLU HG3  1 1 
        3  7065 1 1 141 GLU N    N  -1.209 -19.038   3.381 1.00 . A A . 141 GLU N    1 1 
        3  7066 1 1 141 GLU O    O   1.967 -20.188   3.375 1.00 . A A . 141 GLU O    1 1 
        3  7067 1 1 141 GLU OE1  O   2.662 -18.608  -0.151 1.00 . A A . 141 GLU OE1  1 1 
        3  7068 1 1 141 GLU OE2  O   2.244 -20.696   0.359 1.00 . A A . 141 GLU OE2  1 1 
        3  7069 1 1 142 THR C    C   2.595 -17.950   5.801 1.00 . A A . 142 THR C    1 1 
        3  7070 1 1 142 THR CA   C   2.713 -17.680   4.296 1.00 . A A . 142 THR CA   1 1 
        3  7071 1 1 142 THR CB   C   3.080 -16.197   4.044 1.00 . A A . 142 THR CB   1 1 
        3  7072 1 1 142 THR CG2  C   2.218 -15.273   4.896 1.00 . A A . 142 THR CG2  1 1 
        3  7073 1 1 142 THR H    H   0.800 -17.304   3.480 1.00 . A A . 142 THR H    1 1 
        3  7074 1 1 142 THR HA   H   3.496 -18.302   3.884 1.00 . A A . 142 THR HA   1 1 
        3  7075 1 1 142 THR HB   H   2.890 -15.974   3.004 1.00 . A A . 142 THR HB   1 1 
        3  7076 1 1 142 THR HG1  H   4.751 -15.146   3.865 1.00 . A A . 142 THR HG1  1 1 
        3  7077 1 1 142 THR HG21 H   2.492 -14.245   4.702 1.00 . A A . 142 THR HG21 1 1 
        3  7078 1 1 142 THR HG22 H   2.377 -15.497   5.942 1.00 . A A . 142 THR HG22 1 1 
        3  7079 1 1 142 THR HG23 H   1.177 -15.420   4.650 1.00 . A A . 142 THR HG23 1 1 
        3  7080 1 1 142 THR N    N   1.465 -18.013   3.623 1.00 . A A . 142 THR N    1 1 
        3  7081 1 1 142 THR O    O   3.398 -17.454   6.598 1.00 . A A . 142 THR O    1 1 
        3  7082 1 1 142 THR OG1  O   4.468 -15.959   4.322 1.00 . A A . 142 THR OG1  1 1 
        3  7083 1 1 143 ALA C    C   0.517 -17.901   8.190 1.00 . A A . 143 ALA C    1 1 
        3  7084 1 1 143 ALA CA   C   1.251 -19.066   7.549 1.00 . A A . 143 ALA CA   1 1 
        3  7085 1 1 143 ALA CB   C   2.470 -19.425   8.387 1.00 . A A . 143 ALA CB   1 1 
        3  7086 1 1 143 ALA H    H   1.080 -19.202   5.449 1.00 . A A . 143 ALA H    1 1 
        3  7087 1 1 143 ALA HA   H   0.592 -19.924   7.544 1.00 . A A . 143 ALA HA   1 1 
        3  7088 1 1 143 ALA HB1  H   2.149 -19.710   9.379 1.00 . A A . 143 ALA HB1  1 1 
        3  7089 1 1 143 ALA HB2  H   3.120 -18.564   8.455 1.00 . A A . 143 ALA HB2  1 1 
        3  7090 1 1 143 ALA HB3  H   2.999 -20.243   7.928 1.00 . A A . 143 ALA HB3  1 1 
        3  7091 1 1 143 ALA N    N   1.601 -18.771   6.158 1.00 . A A . 143 ALA N    1 1 
        3  7092 1 1 143 ALA O    O   0.779 -16.734   7.888 1.00 . A A . 143 ALA O    1 1 
        3  7093 1 1 144 PRO C    C  -0.229 -16.572  10.901 1.00 . A A . 144 PRO C    1 1 
        3  7094 1 1 144 PRO CA   C  -1.129 -17.181   9.837 1.00 . A A . 144 PRO CA   1 1 
        3  7095 1 1 144 PRO CB   C  -2.288 -17.941  10.482 1.00 . A A . 144 PRO CB   1 1 
        3  7096 1 1 144 PRO CD   C  -0.910 -19.557   9.394 1.00 . A A . 144 PRO CD   1 1 
        3  7097 1 1 144 PRO CG   C  -1.811 -19.346  10.578 1.00 . A A . 144 PRO CG   1 1 
        3  7098 1 1 144 PRO HA   H  -1.515 -16.401   9.199 1.00 . A A . 144 PRO HA   1 1 
        3  7099 1 1 144 PRO HB2  H  -2.496 -17.526  11.459 1.00 . A A . 144 PRO HB2  1 1 
        3  7100 1 1 144 PRO HB3  H  -3.164 -17.865   9.858 1.00 . A A . 144 PRO HB3  1 1 
        3  7101 1 1 144 PRO HD2  H  -0.086 -20.201   9.659 1.00 . A A . 144 PRO HD2  1 1 
        3  7102 1 1 144 PRO HD3  H  -1.467 -19.972   8.568 1.00 . A A . 144 PRO HD3  1 1 
        3  7103 1 1 144 PRO HG2  H  -1.262 -19.486  11.497 1.00 . A A . 144 PRO HG2  1 1 
        3  7104 1 1 144 PRO HG3  H  -2.653 -20.021  10.533 1.00 . A A . 144 PRO HG3  1 1 
        3  7105 1 1 144 PRO N    N  -0.434 -18.201   9.074 1.00 . A A . 144 PRO N    1 1 
        3  7106 1 1 144 PRO O    O   0.764 -17.178  11.318 1.00 . A A . 144 PRO O    1 1 
        3  7107 1 1 145 ASP C    C   1.474 -14.124  11.996 1.00 . A A . 145 ASP C    1 1 
        3  7108 1 1 145 ASP CA   C   0.088 -14.646  12.394 1.00 . A A . 145 ASP CA   1 1 
        3  7109 1 1 145 ASP CB   C   0.172 -15.556  13.631 1.00 . A A . 145 ASP CB   1 1 
        3  7110 1 1 145 ASP CG   C   0.552 -14.816  14.901 1.00 . A A . 145 ASP CG   1 1 
        3  7111 1 1 145 ASP H    H  -1.290 -14.912  10.810 1.00 . A A . 145 ASP H    1 1 
        3  7112 1 1 145 ASP HA   H  -0.532 -13.795  12.639 1.00 . A A . 145 ASP HA   1 1 
        3  7113 1 1 145 ASP HB2  H  -0.790 -16.021  13.790 1.00 . A A . 145 ASP HB2  1 1 
        3  7114 1 1 145 ASP HB3  H   0.910 -16.324  13.452 1.00 . A A . 145 ASP HB3  1 1 
        3  7115 1 1 145 ASP N    N  -0.567 -15.355  11.288 1.00 . A A . 145 ASP N    1 1 
        3  7116 1 1 145 ASP O    O   2.156 -13.483  12.790 1.00 . A A . 145 ASP O    1 1 
        3  7117 1 1 145 ASP OD1  O  -0.336 -14.180  15.510 1.00 . A A . 145 ASP OD1  1 1 
        3  7118 1 1 145 ASP OD2  O   1.729 -14.891  15.311 1.00 . A A . 145 ASP OD2  1 1 
        3  7119 1 1 146 GLN C    C   3.010 -13.027   9.019 1.00 . A A . 146 GLN C    1 1 
        3  7120 1 1 146 GLN CA   C   3.172 -13.873  10.274 1.00 . A A . 146 GLN CA   1 1 
        3  7121 1 1 146 GLN CB   C   4.148 -15.017  10.000 1.00 . A A . 146 GLN CB   1 1 
        3  7122 1 1 146 GLN CD   C   6.193 -16.261  10.797 1.00 . A A . 146 GLN CD   1 1 
        3  7123 1 1 146 GLN CG   C   5.056 -15.335  11.177 1.00 . A A . 146 GLN CG   1 1 
        3  7124 1 1 146 GLN H    H   1.311 -14.890  10.152 1.00 . A A . 146 GLN H    1 1 
        3  7125 1 1 146 GLN HA   H   3.586 -13.248  11.051 1.00 . A A . 146 GLN HA   1 1 
        3  7126 1 1 146 GLN HB2  H   3.585 -15.905   9.757 1.00 . A A . 146 GLN HB2  1 1 
        3  7127 1 1 146 GLN HB3  H   4.768 -14.752   9.157 1.00 . A A . 146 GLN HB3  1 1 
        3  7128 1 1 146 GLN HE21 H   5.088 -17.842  11.263 1.00 . A A . 146 GLN HE21 1 1 
        3  7129 1 1 146 GLN HE22 H   6.684 -18.179  10.678 1.00 . A A . 146 GLN HE22 1 1 
        3  7130 1 1 146 GLN HG2  H   5.475 -14.413  11.554 1.00 . A A . 146 GLN HG2  1 1 
        3  7131 1 1 146 GLN HG3  H   4.469 -15.807  11.951 1.00 . A A . 146 GLN HG3  1 1 
        3  7132 1 1 146 GLN N    N   1.882 -14.368  10.755 1.00 . A A . 146 GLN N    1 1 
        3  7133 1 1 146 GLN NE2  N   5.968 -17.555  10.928 1.00 . A A . 146 GLN NE2  1 1 
        3  7134 1 1 146 GLN O    O   3.953 -12.865   8.243 1.00 . A A . 146 GLN O    1 1 
        3  7135 1 1 146 GLN OE1  O   7.269 -15.813  10.393 1.00 . A A . 146 GLN OE1  1 1 
        3  7136 1 1 147 LEU C    C   2.413 -10.317   7.892 1.00 . A A . 147 LEU C    1 1 
        3  7137 1 1 147 LEU CA   C   1.574 -11.576   7.720 1.00 . A A . 147 LEU CA   1 1 
        3  7138 1 1 147 LEU CB   C   0.089 -11.217   7.644 1.00 . A A . 147 LEU CB   1 1 
        3  7139 1 1 147 LEU CD1  C  -2.306 -11.932   7.410 1.00 . A A . 147 LEU CD1  1 1 
        3  7140 1 1 147 LEU CD2  C  -0.524 -13.098   6.100 1.00 . A A . 147 LEU CD2  1 1 
        3  7141 1 1 147 LEU CG   C  -0.857 -12.397   7.410 1.00 . A A . 147 LEU CG   1 1 
        3  7142 1 1 147 LEU H    H   1.103 -12.666   9.467 1.00 . A A . 147 LEU H    1 1 
        3  7143 1 1 147 LEU HA   H   1.869 -12.078   6.809 1.00 . A A . 147 LEU HA   1 1 
        3  7144 1 1 147 LEU HB2  H  -0.189 -10.740   8.573 1.00 . A A . 147 LEU HB2  1 1 
        3  7145 1 1 147 LEU HB3  H  -0.046 -10.511   6.840 1.00 . A A . 147 LEU HB3  1 1 
        3  7146 1 1 147 LEU HD11 H  -2.957 -12.781   7.266 1.00 . A A . 147 LEU HD11 1 1 
        3  7147 1 1 147 LEU HD12 H  -2.456 -11.222   6.610 1.00 . A A . 147 LEU HD12 1 1 
        3  7148 1 1 147 LEU HD13 H  -2.533 -11.461   8.356 1.00 . A A . 147 LEU HD13 1 1 
        3  7149 1 1 147 LEU HD21 H   0.489 -13.472   6.138 1.00 . A A . 147 LEU HD21 1 1 
        3  7150 1 1 147 LEU HD22 H  -0.619 -12.398   5.285 1.00 . A A . 147 LEU HD22 1 1 
        3  7151 1 1 147 LEU HD23 H  -1.207 -13.922   5.950 1.00 . A A . 147 LEU HD23 1 1 
        3  7152 1 1 147 LEU HG   H  -0.736 -13.112   8.212 1.00 . A A . 147 LEU HG   1 1 
        3  7153 1 1 147 LEU N    N   1.822 -12.478   8.834 1.00 . A A . 147 LEU N    1 1 
        3  7154 1 1 147 LEU O    O   2.337  -9.654   8.924 1.00 . A A . 147 LEU O    1 1 
        3  7155 1 1 148 ARG C    C   3.644  -7.671   6.253 1.00 . A A . 148 ARG C    1 1 
        3  7156 1 1 148 ARG CA   C   4.153  -8.891   7.006 1.00 . A A . 148 ARG CA   1 1 
        3  7157 1 1 148 ARG CB   C   5.532  -9.300   6.488 1.00 . A A . 148 ARG CB   1 1 
        3  7158 1 1 148 ARG CD   C   7.489 -10.861   6.715 1.00 . A A . 148 ARG CD   1 1 
        3  7159 1 1 148 ARG CG   C   6.207 -10.353   7.351 1.00 . A A . 148 ARG CG   1 1 
        3  7160 1 1 148 ARG CZ   C   8.178 -12.032   4.660 1.00 . A A . 148 ARG CZ   1 1 
        3  7161 1 1 148 ARG H    H   3.193 -10.527   6.067 1.00 . A A . 148 ARG H    1 1 
        3  7162 1 1 148 ARG HA   H   4.237  -8.637   8.053 1.00 . A A . 148 ARG HA   1 1 
        3  7163 1 1 148 ARG HB2  H   5.426  -9.698   5.489 1.00 . A A . 148 ARG HB2  1 1 
        3  7164 1 1 148 ARG HB3  H   6.168  -8.428   6.456 1.00 . A A . 148 ARG HB3  1 1 
        3  7165 1 1 148 ARG HD2  H   8.143 -10.022   6.531 1.00 . A A . 148 ARG HD2  1 1 
        3  7166 1 1 148 ARG HD3  H   7.968 -11.549   7.398 1.00 . A A . 148 ARG HD3  1 1 
        3  7167 1 1 148 ARG HE   H   6.282 -11.662   5.182 1.00 . A A . 148 ARG HE   1 1 
        3  7168 1 1 148 ARG HG2  H   6.443  -9.920   8.311 1.00 . A A . 148 ARG HG2  1 1 
        3  7169 1 1 148 ARG HG3  H   5.528 -11.182   7.484 1.00 . A A . 148 ARG HG3  1 1 
        3  7170 1 1 148 ARG HH11 H   9.725 -11.395   5.807 1.00 . A A . 148 ARG HH11 1 1 
        3  7171 1 1 148 ARG HH12 H  10.176 -12.234   4.354 1.00 . A A . 148 ARG HH12 1 1 
        3  7172 1 1 148 ARG HH21 H   6.847 -12.772   3.322 1.00 . A A . 148 ARG HH21 1 1 
        3  7173 1 1 148 ARG HH22 H   8.524 -13.053   2.940 1.00 . A A . 148 ARG HH22 1 1 
        3  7174 1 1 148 ARG N    N   3.224 -10.004   6.898 1.00 . A A . 148 ARG N    1 1 
        3  7175 1 1 148 ARG NE   N   7.234 -11.547   5.455 1.00 . A A . 148 ARG NE   1 1 
        3  7176 1 1 148 ARG NH1  N   9.461 -11.877   4.967 1.00 . A A . 148 ARG NH1  1 1 
        3  7177 1 1 148 ARG NH2  N   7.826 -12.668   3.551 1.00 . A A . 148 ARG NH2  1 1 
        3  7178 1 1 148 ARG O    O   3.659  -7.629   5.029 1.00 . A A . 148 ARG O    1 1 
        3  7179 1 1 149 THR C    C   3.803  -4.378   6.454 1.00 . A A . 149 THR C    1 1 
        3  7180 1 1 149 THR CA   C   2.718  -5.445   6.404 1.00 . A A . 149 THR CA   1 1 
        3  7181 1 1 149 THR CB   C   1.461  -4.939   7.138 1.00 . A A . 149 THR CB   1 1 
        3  7182 1 1 149 THR CG2  C   0.888  -3.704   6.456 1.00 . A A . 149 THR CG2  1 1 
        3  7183 1 1 149 THR H    H   3.196  -6.771   7.977 1.00 . A A . 149 THR H    1 1 
        3  7184 1 1 149 THR HA   H   2.461  -5.641   5.371 1.00 . A A . 149 THR HA   1 1 
        3  7185 1 1 149 THR HB   H   1.733  -4.679   8.151 1.00 . A A . 149 THR HB   1 1 
        3  7186 1 1 149 THR HG1  H   0.890  -6.810   7.393 1.00 . A A . 149 THR HG1  1 1 
        3  7187 1 1 149 THR HG21 H   1.624  -2.914   6.460 1.00 . A A . 149 THR HG21 1 1 
        3  7188 1 1 149 THR HG22 H   0.006  -3.378   6.985 1.00 . A A . 149 THR HG22 1 1 
        3  7189 1 1 149 THR HG23 H   0.626  -3.945   5.436 1.00 . A A . 149 THR HG23 1 1 
        3  7190 1 1 149 THR N    N   3.201  -6.675   6.995 1.00 . A A . 149 THR N    1 1 
        3  7191 1 1 149 THR O    O   4.187  -3.910   7.527 1.00 . A A . 149 THR O    1 1 
        3  7192 1 1 149 THR OG1  O   0.470  -5.974   7.170 1.00 . A A . 149 THR OG1  1 1 
        3  7193 1 1 150 ARG C    C   4.639  -1.635   5.052 1.00 . A A . 150 ARG C    1 1 
        3  7194 1 1 150 ARG CA   C   5.325  -2.983   5.198 1.00 . A A . 150 ARG CA   1 1 
        3  7195 1 1 150 ARG CB   C   6.272  -3.241   4.024 1.00 . A A . 150 ARG CB   1 1 
        3  7196 1 1 150 ARG CD   C   7.964  -4.779   2.957 1.00 . A A . 150 ARG CD   1 1 
        3  7197 1 1 150 ARG CG   C   6.969  -4.592   4.094 1.00 . A A . 150 ARG CG   1 1 
        3  7198 1 1 150 ARG CZ   C  10.252  -3.912   3.301 1.00 . A A . 150 ARG CZ   1 1 
        3  7199 1 1 150 ARG H    H   3.999  -4.459   4.469 1.00 . A A . 150 ARG H    1 1 
        3  7200 1 1 150 ARG HA   H   5.890  -2.989   6.119 1.00 . A A . 150 ARG HA   1 1 
        3  7201 1 1 150 ARG HB2  H   5.706  -3.198   3.104 1.00 . A A . 150 ARG HB2  1 1 
        3  7202 1 1 150 ARG HB3  H   7.027  -2.470   4.009 1.00 . A A . 150 ARG HB3  1 1 
        3  7203 1 1 150 ARG HD2  H   8.451  -5.735   3.075 1.00 . A A . 150 ARG HD2  1 1 
        3  7204 1 1 150 ARG HD3  H   7.428  -4.760   2.020 1.00 . A A . 150 ARG HD3  1 1 
        3  7205 1 1 150 ARG HE   H   8.698  -2.833   2.655 1.00 . A A . 150 ARG HE   1 1 
        3  7206 1 1 150 ARG HG2  H   7.495  -4.667   5.033 1.00 . A A . 150 ARG HG2  1 1 
        3  7207 1 1 150 ARG HG3  H   6.223  -5.372   4.036 1.00 . A A . 150 ARG HG3  1 1 
        3  7208 1 1 150 ARG HH11 H  10.065  -5.906   3.638 1.00 . A A . 150 ARG HH11 1 1 
        3  7209 1 1 150 ARG HH12 H  11.646  -5.245   3.919 1.00 . A A . 150 ARG HH12 1 1 
        3  7210 1 1 150 ARG HH21 H  10.776  -1.983   2.996 1.00 . A A . 150 ARG HH21 1 1 
        3  7211 1 1 150 ARG HH22 H  12.057  -3.021   3.559 1.00 . A A . 150 ARG HH22 1 1 
        3  7212 1 1 150 ARG N    N   4.319  -4.022   5.289 1.00 . A A . 150 ARG N    1 1 
        3  7213 1 1 150 ARG NE   N   8.981  -3.729   2.944 1.00 . A A . 150 ARG NE   1 1 
        3  7214 1 1 150 ARG NH1  N  10.691  -5.116   3.646 1.00 . A A . 150 ARG NH1  1 1 
        3  7215 1 1 150 ARG NH2  N  11.093  -2.891   3.280 1.00 . A A . 150 ARG NH2  1 1 
        3  7216 1 1 150 ARG O    O   4.246  -1.238   3.955 1.00 . A A . 150 ARG O    1 1 
        3  7217 1 1 151 VAL C    C   4.646   1.484   6.427 1.00 . A A . 151 VAL C    1 1 
        3  7218 1 1 151 VAL CA   C   3.721   0.288   6.203 1.00 . A A . 151 VAL CA   1 1 
        3  7219 1 1 151 VAL CB   C   2.617   0.237   7.287 1.00 . A A . 151 VAL CB   1 1 
        3  7220 1 1 151 VAL CG1  C   3.175  -0.265   8.607 1.00 . A A . 151 VAL CG1  1 1 
        3  7221 1 1 151 VAL CG2  C   1.951   1.595   7.463 1.00 . A A . 151 VAL CG2  1 1 
        3  7222 1 1 151 VAL H    H   4.859  -1.299   7.004 1.00 . A A . 151 VAL H    1 1 
        3  7223 1 1 151 VAL HA   H   3.237   0.402   5.245 1.00 . A A . 151 VAL HA   1 1 
        3  7224 1 1 151 VAL HB   H   1.862  -0.464   6.959 1.00 . A A . 151 VAL HB   1 1 
        3  7225 1 1 151 VAL HG11 H   3.583  -1.255   8.471 1.00 . A A . 151 VAL HG11 1 1 
        3  7226 1 1 151 VAL HG12 H   2.384  -0.299   9.343 1.00 . A A . 151 VAL HG12 1 1 
        3  7227 1 1 151 VAL HG13 H   3.953   0.402   8.947 1.00 . A A . 151 VAL HG13 1 1 
        3  7228 1 1 151 VAL HG21 H   2.691   2.326   7.752 1.00 . A A . 151 VAL HG21 1 1 
        3  7229 1 1 151 VAL HG22 H   1.193   1.528   8.229 1.00 . A A . 151 VAL HG22 1 1 
        3  7230 1 1 151 VAL HG23 H   1.495   1.896   6.532 1.00 . A A . 151 VAL HG23 1 1 
        3  7231 1 1 151 VAL N    N   4.467  -0.956   6.171 1.00 . A A . 151 VAL N    1 1 
        3  7232 1 1 151 VAL O    O   5.476   1.488   7.338 1.00 . A A . 151 VAL O    1 1 
        3  7233 1 1 152 SER C    C   4.312   4.875   5.912 1.00 . A A . 152 SER C    1 1 
        3  7234 1 1 152 SER CA   C   5.269   3.713   5.656 1.00 . A A . 152 SER CA   1 1 
        3  7235 1 1 152 SER CB   C   6.048   3.943   4.361 1.00 . A A . 152 SER CB   1 1 
        3  7236 1 1 152 SER H    H   3.866   2.379   4.822 1.00 . A A . 152 SER H    1 1 
        3  7237 1 1 152 SER HA   H   5.959   3.627   6.483 1.00 . A A . 152 SER HA   1 1 
        3  7238 1 1 152 SER HB2  H   5.366   4.232   3.577 1.00 . A A . 152 SER HB2  1 1 
        3  7239 1 1 152 SER HB3  H   6.775   4.728   4.514 1.00 . A A . 152 SER HB3  1 1 
        3  7240 1 1 152 SER HG   H   6.095   2.046   3.884 1.00 . A A . 152 SER HG   1 1 
        3  7241 1 1 152 SER N    N   4.510   2.478   5.561 1.00 . A A . 152 SER N    1 1 
        3  7242 1 1 152 SER O    O   3.253   4.960   5.285 1.00 . A A . 152 SER O    1 1 
        3  7243 1 1 152 SER OG   O   6.729   2.764   3.964 1.00 . A A . 152 SER OG   1 1 
        3  7244 1 1 153 LEU C    C   4.452   8.178   7.307 1.00 . A A . 153 LEU C    1 1 
        3  7245 1 1 153 LEU CA   C   3.761   6.819   7.251 1.00 . A A . 153 LEU CA   1 1 
        3  7246 1 1 153 LEU CB   C   3.174   6.481   8.621 1.00 . A A . 153 LEU CB   1 1 
        3  7247 1 1 153 LEU CD1  C   2.050   4.819  10.121 1.00 . A A . 153 LEU CD1  1 1 
        3  7248 1 1 153 LEU CD2  C   1.046   5.370   7.904 1.00 . A A . 153 LEU CD2  1 1 
        3  7249 1 1 153 LEU CG   C   2.342   5.197   8.680 1.00 . A A . 153 LEU CG   1 1 
        3  7250 1 1 153 LEU H    H   5.573   5.707   7.227 1.00 . A A . 153 LEU H    1 1 
        3  7251 1 1 153 LEU HA   H   2.957   6.867   6.532 1.00 . A A . 153 LEU HA   1 1 
        3  7252 1 1 153 LEU HB2  H   3.990   6.389   9.319 1.00 . A A . 153 LEU HB2  1 1 
        3  7253 1 1 153 LEU HB3  H   2.547   7.304   8.934 1.00 . A A . 153 LEU HB3  1 1 
        3  7254 1 1 153 LEU HD11 H   2.980   4.664  10.649 1.00 . A A . 153 LEU HD11 1 1 
        3  7255 1 1 153 LEU HD12 H   1.469   3.909  10.143 1.00 . A A . 153 LEU HD12 1 1 
        3  7256 1 1 153 LEU HD13 H   1.494   5.613  10.598 1.00 . A A . 153 LEU HD13 1 1 
        3  7257 1 1 153 LEU HD21 H   0.456   4.470   7.984 1.00 . A A . 153 LEU HD21 1 1 
        3  7258 1 1 153 LEU HD22 H   1.271   5.561   6.866 1.00 . A A . 153 LEU HD22 1 1 
        3  7259 1 1 153 LEU HD23 H   0.490   6.202   8.311 1.00 . A A . 153 LEU HD23 1 1 
        3  7260 1 1 153 LEU HG   H   2.901   4.391   8.228 1.00 . A A . 153 LEU HG   1 1 
        3  7261 1 1 153 LEU N    N   4.672   5.760   6.830 1.00 . A A . 153 LEU N    1 1 
        3  7262 1 1 153 LEU O    O   5.570   8.344   6.815 1.00 . A A . 153 LEU O    1 1 
        3  7263 1 1 154 MET C    C   5.522  10.606   8.813 1.00 . A A . 154 MET C    1 1 
        3  7264 1 1 154 MET CA   C   4.238  10.514   8.007 1.00 . A A . 154 MET CA   1 1 
        3  7265 1 1 154 MET CB   C   3.195  11.427   8.666 1.00 . A A . 154 MET CB   1 1 
        3  7266 1 1 154 MET CE   C   1.032   9.420   6.407 1.00 . A A . 154 MET CE   1 1 
        3  7267 1 1 154 MET CG   C   1.886  11.587   7.900 1.00 . A A . 154 MET CG   1 1 
        3  7268 1 1 154 MET H    H   2.910   8.911   8.343 1.00 . A A . 154 MET H    1 1 
        3  7269 1 1 154 MET HA   H   4.428  10.864   7.003 1.00 . A A . 154 MET HA   1 1 
        3  7270 1 1 154 MET HB2  H   2.960  11.027   9.641 1.00 . A A . 154 MET HB2  1 1 
        3  7271 1 1 154 MET HB3  H   3.630  12.407   8.792 1.00 . A A . 154 MET HB3  1 1 
        3  7272 1 1 154 MET HE1  H   2.075   9.164   6.270 1.00 . A A . 154 MET HE1  1 1 
        3  7273 1 1 154 MET HE2  H   0.733  10.127   5.649 1.00 . A A . 154 MET HE2  1 1 
        3  7274 1 1 154 MET HE3  H   0.430   8.527   6.323 1.00 . A A . 154 MET HE3  1 1 
        3  7275 1 1 154 MET HG2  H   1.361  12.444   8.292 1.00 . A A . 154 MET HG2  1 1 
        3  7276 1 1 154 MET HG3  H   2.117  11.756   6.859 1.00 . A A . 154 MET HG3  1 1 
        3  7277 1 1 154 MET N    N   3.764   9.140   7.923 1.00 . A A . 154 MET N    1 1 
        3  7278 1 1 154 MET O    O   5.648  10.002   9.880 1.00 . A A . 154 MET O    1 1 
        3  7279 1 1 154 MET SD   S   0.806  10.149   8.025 1.00 . A A . 154 MET SD   1 1 
        3  7280 1 1 155 LEU C    C   7.345  12.715  10.112 1.00 . A A . 155 LEU C    1 1 
        3  7281 1 1 155 LEU CA   C   7.673  11.681   9.040 1.00 . A A . 155 LEU CA   1 1 
        3  7282 1 1 155 LEU CB   C   8.771  12.206   8.113 1.00 . A A . 155 LEU CB   1 1 
        3  7283 1 1 155 LEU CD1  C  10.374  10.276   8.287 1.00 . A A . 155 LEU CD1  1 1 
        3  7284 1 1 155 LEU CD2  C   8.668  10.290   6.470 1.00 . A A . 155 LEU CD2  1 1 
        3  7285 1 1 155 LEU CG   C   9.574  11.149   7.336 1.00 . A A . 155 LEU CG   1 1 
        3  7286 1 1 155 LEU H    H   6.366  11.701   7.386 1.00 . A A . 155 LEU H    1 1 
        3  7287 1 1 155 LEU HA   H   8.016  10.776   9.521 1.00 . A A . 155 LEU HA   1 1 
        3  7288 1 1 155 LEU HB2  H   8.308  12.868   7.401 1.00 . A A . 155 LEU HB2  1 1 
        3  7289 1 1 155 LEU HB3  H   9.464  12.783   8.708 1.00 . A A . 155 LEU HB3  1 1 
        3  7290 1 1 155 LEU HD11 H   9.701   9.777   8.967 1.00 . A A . 155 LEU HD11 1 1 
        3  7291 1 1 155 LEU HD12 H  11.062  10.892   8.847 1.00 . A A . 155 LEU HD12 1 1 
        3  7292 1 1 155 LEU HD13 H  10.927   9.541   7.721 1.00 . A A . 155 LEU HD13 1 1 
        3  7293 1 1 155 LEU HD21 H   8.179  10.911   5.733 1.00 . A A . 155 LEU HD21 1 1 
        3  7294 1 1 155 LEU HD22 H   7.922   9.816   7.091 1.00 . A A . 155 LEU HD22 1 1 
        3  7295 1 1 155 LEU HD23 H   9.255   9.534   5.971 1.00 . A A . 155 LEU HD23 1 1 
        3  7296 1 1 155 LEU HG   H  10.276  11.653   6.686 1.00 . A A . 155 LEU HG   1 1 
        3  7297 1 1 155 LEU N    N   6.472  11.361   8.295 1.00 . A A . 155 LEU N    1 1 
        3  7298 1 1 155 LEU O    O   7.215  13.902   9.823 1.00 . A A . 155 LEU O    1 1 
        3  7299 1 1 156 HIS C    C   5.499  13.708  12.440 1.00 . A A . 156 HIS C    1 1 
        3  7300 1 1 156 HIS CA   C   6.846  12.981  12.537 1.00 . A A . 156 HIS CA   1 1 
        3  7301 1 1 156 HIS CB   C   7.984  13.925  12.981 1.00 . A A . 156 HIS CB   1 1 
        3  7302 1 1 156 HIS CD2  C   9.064  15.610  11.325 1.00 . A A . 156 HIS CD2  1 1 
        3  7303 1 1 156 HIS CE1  C   7.744  17.317  11.684 1.00 . A A . 156 HIS CE1  1 1 
        3  7304 1 1 156 HIS CG   C   8.139  15.223  12.236 1.00 . A A . 156 HIS CG   1 1 
        3  7305 1 1 156 HIS H    H   7.303  11.254  11.438 1.00 . A A . 156 HIS H    1 1 
        3  7306 1 1 156 HIS HA   H   6.731  12.243  13.320 1.00 . A A . 156 HIS HA   1 1 
        3  7307 1 1 156 HIS HB2  H   7.828  14.167  14.012 1.00 . A A . 156 HIS HB2  1 1 
        3  7308 1 1 156 HIS HB3  H   8.919  13.390  12.896 1.00 . A A . 156 HIS HB3  1 1 
        3  7309 1 1 156 HIS HD1  H   6.552  16.358  13.037 1.00 . A A . 156 HIS HD1  1 1 
        3  7310 1 1 156 HIS HD2  H   9.864  15.002  10.929 1.00 . A A . 156 HIS HD2  1 1 
        3  7311 1 1 156 HIS HE1  H   7.300  18.301  11.636 1.00 . A A . 156 HIS HE1  1 1 
        3  7312 1 1 156 HIS HE2  H   9.400  17.511  10.487 1.00 . A A . 156 HIS HE2  1 1 
        3  7313 1 1 156 HIS N    N   7.185  12.214  11.334 1.00 . A A . 156 HIS N    1 1 
        3  7314 1 1 156 HIS ND1  N   7.326  16.318  12.436 1.00 . A A . 156 HIS ND1  1 1 
        3  7315 1 1 156 HIS NE2  N   8.797  16.915  11.002 1.00 . A A . 156 HIS NE2  1 1 
        3  7316 1 1 156 HIS O    O   4.962  13.924  11.355 1.00 . A A . 156 HIS O    1 1 
        3  7317 1 1 157 GLU C    C   2.515  13.743  13.311 1.00 . A A . 157 GLU C    1 1 
        3  7318 1 1 157 GLU CA   C   3.641  14.680  13.744 1.00 . A A . 157 GLU CA   1 1 
        3  7319 1 1 157 GLU CB   C   3.581  16.007  12.986 1.00 . A A . 157 GLU CB   1 1 
        3  7320 1 1 157 GLU CD   C   4.225  18.453  13.003 1.00 . A A . 157 GLU CD   1 1 
        3  7321 1 1 157 GLU CG   C   4.352  17.113  13.686 1.00 . A A . 157 GLU CG   1 1 
        3  7322 1 1 157 GLU H    H   5.468  13.870  14.434 1.00 . A A . 157 GLU H    1 1 
        3  7323 1 1 157 GLU HA   H   3.502  14.890  14.795 1.00 . A A . 157 GLU HA   1 1 
        3  7324 1 1 157 GLU HB2  H   3.998  15.868  11.999 1.00 . A A . 157 GLU HB2  1 1 
        3  7325 1 1 157 GLU HB3  H   2.549  16.314  12.895 1.00 . A A . 157 GLU HB3  1 1 
        3  7326 1 1 157 GLU HG2  H   3.978  17.209  14.694 1.00 . A A . 157 GLU HG2  1 1 
        3  7327 1 1 157 GLU HG3  H   5.397  16.840  13.718 1.00 . A A . 157 GLU HG3  1 1 
        3  7328 1 1 157 GLU N    N   4.958  14.048  13.615 1.00 . A A . 157 GLU N    1 1 
        3  7329 1 1 157 GLU O    O   1.436  14.184  12.919 1.00 . A A . 157 GLU O    1 1 
        3  7330 1 1 157 GLU OE1  O   3.118  19.030  13.021 1.00 . A A . 157 GLU OE1  1 1 
        3  7331 1 1 157 GLU OE2  O   5.239  18.945  12.473 1.00 . A A . 157 GLU OE2  1 1 
        3  7332 1 1 158 SER C    C   0.912  11.295  14.486 1.00 . A A . 158 SER C    1 1 
        3  7333 1 1 158 SER CA   C   1.735  11.449  13.207 1.00 . A A . 158 SER CA   1 1 
        3  7334 1 1 158 SER CB   C   2.373  10.121  12.800 1.00 . A A . 158 SER CB   1 1 
        3  7335 1 1 158 SER H    H   3.672  12.153  13.641 1.00 . A A . 158 SER H    1 1 
        3  7336 1 1 158 SER HA   H   1.088  11.794  12.414 1.00 . A A . 158 SER HA   1 1 
        3  7337 1 1 158 SER HB2  H   1.646   9.327  12.888 1.00 . A A . 158 SER HB2  1 1 
        3  7338 1 1 158 SER HB3  H   2.715  10.186  11.777 1.00 . A A . 158 SER HB3  1 1 
        3  7339 1 1 158 SER HG   H   3.236   9.973  14.552 1.00 . A A . 158 SER HG   1 1 
        3  7340 1 1 158 SER N    N   2.767  12.447  13.415 1.00 . A A . 158 SER N    1 1 
        3  7341 1 1 158 SER O    O   1.445  10.921  15.533 1.00 . A A . 158 SER O    1 1 
        3  7342 1 1 158 SER OG   O   3.479   9.820  13.632 1.00 . A A . 158 SER OG   1 1 
        3  7343 1 1 159 LEU C    C  -1.551  10.260  16.103 1.00 . A A . 159 LEU C    1 1 
        3  7344 1 1 159 LEU CA   C  -1.242  11.655  15.572 1.00 . A A . 159 LEU CA   1 1 
        3  7345 1 1 159 LEU CB   C  -2.557  12.393  15.262 1.00 . A A . 159 LEU CB   1 1 
        3  7346 1 1 159 LEU CD1  C  -1.532  14.594  15.924 1.00 . A A . 159 LEU CD1  1 1 
        3  7347 1 1 159 LEU CD2  C  -1.937  14.092  13.498 1.00 . A A . 159 LEU CD2  1 1 
        3  7348 1 1 159 LEU CG   C  -2.436  13.888  14.924 1.00 . A A . 159 LEU CG   1 1 
        3  7349 1 1 159 LEU H    H  -0.750  11.825  13.522 1.00 . A A . 159 LEU H    1 1 
        3  7350 1 1 159 LEU HA   H  -0.716  12.201  16.341 1.00 . A A . 159 LEU HA   1 1 
        3  7351 1 1 159 LEU HB2  H  -3.028  11.898  14.426 1.00 . A A . 159 LEU HB2  1 1 
        3  7352 1 1 159 LEU HB3  H  -3.203  12.296  16.121 1.00 . A A . 159 LEU HB3  1 1 
        3  7353 1 1 159 LEU HD11 H  -1.499  15.650  15.697 1.00 . A A . 159 LEU HD11 1 1 
        3  7354 1 1 159 LEU HD12 H  -0.537  14.181  15.863 1.00 . A A . 159 LEU HD12 1 1 
        3  7355 1 1 159 LEU HD13 H  -1.919  14.453  16.922 1.00 . A A . 159 LEU HD13 1 1 
        3  7356 1 1 159 LEU HD21 H  -2.609  13.603  12.807 1.00 . A A . 159 LEU HD21 1 1 
        3  7357 1 1 159 LEU HD22 H  -0.948  13.670  13.397 1.00 . A A . 159 LEU HD22 1 1 
        3  7358 1 1 159 LEU HD23 H  -1.901  15.150  13.276 1.00 . A A . 159 LEU HD23 1 1 
        3  7359 1 1 159 LEU HG   H  -3.416  14.337  14.999 1.00 . A A . 159 LEU HG   1 1 
        3  7360 1 1 159 LEU N    N  -0.373  11.610  14.399 1.00 . A A . 159 LEU N    1 1 
        3  7361 1 1 159 LEU O    O  -2.506   9.619  15.660 1.00 . A A . 159 LEU O    1 1 
        3  7362 1 1 160 GLU C    C   0.186   8.288  18.724 1.00 . A A . 160 GLU C    1 1 
        3  7363 1 1 160 GLU CA   C  -0.941   8.536  17.728 1.00 . A A . 160 GLU CA   1 1 
        3  7364 1 1 160 GLU CB   C  -1.024   7.359  16.746 1.00 . A A . 160 GLU CB   1 1 
        3  7365 1 1 160 GLU CD   C  -2.616   6.107  18.250 1.00 . A A . 160 GLU CD   1 1 
        3  7366 1 1 160 GLU CG   C  -1.351   6.035  17.421 1.00 . A A . 160 GLU CG   1 1 
        3  7367 1 1 160 GLU H    H   0.064  10.335  17.272 1.00 . A A . 160 GLU H    1 1 
        3  7368 1 1 160 GLU HA   H  -1.872   8.609  18.269 1.00 . A A . 160 GLU HA   1 1 
        3  7369 1 1 160 GLU HB2  H  -1.795   7.567  16.017 1.00 . A A . 160 GLU HB2  1 1 
        3  7370 1 1 160 GLU HB3  H  -0.077   7.257  16.238 1.00 . A A . 160 GLU HB3  1 1 
        3  7371 1 1 160 GLU HG2  H  -1.478   5.278  16.661 1.00 . A A . 160 GLU HG2  1 1 
        3  7372 1 1 160 GLU HG3  H  -0.529   5.762  18.067 1.00 . A A . 160 GLU HG3  1 1 
        3  7373 1 1 160 GLU N    N  -0.726   9.801  17.038 1.00 . A A . 160 GLU N    1 1 
        3  7374 1 1 160 GLU O    O   1.358   8.261  18.347 1.00 . A A . 160 GLU O    1 1 
        3  7375 1 1 160 GLU OE1  O  -2.560   6.624  19.390 1.00 . A A . 160 GLU OE1  1 1 
        3  7376 1 1 160 GLU OE2  O  -3.674   5.657  17.769 1.00 . A A . 160 GLU OE2  1 1 
        3  7377 1 1 161 HIS C    C   0.249   7.151  22.241 1.00 . A A . 161 HIS C    1 1 
        3  7378 1 1 161 HIS CA   C   0.834   7.872  21.026 1.00 . A A . 161 HIS CA   1 1 
        3  7379 1 1 161 HIS CB   C   1.486   9.188  21.464 1.00 . A A . 161 HIS CB   1 1 
        3  7380 1 1 161 HIS CD2  C   4.027   8.695  21.406 1.00 . A A . 161 HIS CD2  1 1 
        3  7381 1 1 161 HIS CE1  C   4.595  10.098  19.830 1.00 . A A . 161 HIS CE1  1 1 
        3  7382 1 1 161 HIS CG   C   2.902   9.327  21.001 1.00 . A A . 161 HIS CG   1 1 
        3  7383 1 1 161 HIS H    H  -1.117   8.168  20.240 1.00 . A A . 161 HIS H    1 1 
        3  7384 1 1 161 HIS HA   H   1.595   7.243  20.592 1.00 . A A . 161 HIS HA   1 1 
        3  7385 1 1 161 HIS HB2  H   0.923  10.014  21.060 1.00 . A A . 161 HIS HB2  1 1 
        3  7386 1 1 161 HIS HB3  H   1.481   9.245  22.543 1.00 . A A . 161 HIS HB3  1 1 
        3  7387 1 1 161 HIS HD1  H   2.694  10.792  19.492 1.00 . A A . 161 HIS HD1  1 1 
        3  7388 1 1 161 HIS HD2  H   4.093   7.938  22.175 1.00 . A A . 161 HIS HD2  1 1 
        3  7389 1 1 161 HIS HE1  H   5.177  10.666  19.119 1.00 . A A . 161 HIS HE1  1 1 
        3  7390 1 1 161 HIS HE2  H   5.945   8.742  20.562 1.00 . A A . 161 HIS HE2  1 1 
        3  7391 1 1 161 HIS N    N  -0.165   8.117  19.993 1.00 . A A . 161 HIS N    1 1 
        3  7392 1 1 161 HIS ND1  N   3.293  10.199  20.011 1.00 . A A . 161 HIS ND1  1 1 
        3  7393 1 1 161 HIS NE2  N   5.068   9.191  20.663 1.00 . A A . 161 HIS NE2  1 1 
        3  7394 1 1 161 HIS O    O   0.839   7.185  23.322 1.00 . A A . 161 HIS O    1 1 
        3  7395 1 1 162 HIS C    C  -1.014   4.258  23.120 1.00 . A A . 162 HIS C    1 1 
        3  7396 1 1 162 HIS CA   C  -1.462   5.717  23.186 1.00 . A A . 162 HIS CA   1 1 
        3  7397 1 1 162 HIS CB   C  -3.001   5.838  23.221 1.00 . A A . 162 HIS CB   1 1 
        3  7398 1 1 162 HIS CD2  C  -4.398   3.749  22.561 1.00 . A A . 162 HIS CD2  1 1 
        3  7399 1 1 162 HIS CE1  C  -4.715   4.217  20.449 1.00 . A A . 162 HIS CE1  1 1 
        3  7400 1 1 162 HIS CG   C  -3.761   4.917  22.304 1.00 . A A . 162 HIS CG   1 1 
        3  7401 1 1 162 HIS H    H  -1.331   6.477  21.197 1.00 . A A . 162 HIS H    1 1 
        3  7402 1 1 162 HIS HA   H  -1.065   6.144  24.097 1.00 . A A . 162 HIS HA   1 1 
        3  7403 1 1 162 HIS HB2  H  -3.338   5.635  24.227 1.00 . A A . 162 HIS HB2  1 1 
        3  7404 1 1 162 HIS HB3  H  -3.272   6.852  22.966 1.00 . A A . 162 HIS HB3  1 1 
        3  7405 1 1 162 HIS HD1  H  -3.609   5.943  20.461 1.00 . A A . 162 HIS HD1  1 1 
        3  7406 1 1 162 HIS HD2  H  -4.433   3.236  23.512 1.00 . A A . 162 HIS HD2  1 1 
        3  7407 1 1 162 HIS HE1  H  -5.045   4.163  19.422 1.00 . A A . 162 HIS HE1  1 1 
        3  7408 1 1 162 HIS HE2  H  -5.342   2.431  21.226 1.00 . A A . 162 HIS HE2  1 1 
        3  7409 1 1 162 HIS N    N  -0.883   6.472  22.073 1.00 . A A . 162 HIS N    1 1 
        3  7410 1 1 162 HIS ND1  N  -3.976   5.176  20.971 1.00 . A A . 162 HIS ND1  1 1 
        3  7411 1 1 162 HIS NE2  N  -4.985   3.337  21.392 1.00 . A A . 162 HIS NE2  1 1 
        3  7412 1 1 162 HIS O    O  -1.580   3.383  23.776 1.00 . A A . 162 HIS O    1 1 
        3  7413 1 1 163 HIS C    C   1.150   2.179  23.499 1.00 . A A . 163 HIS C    1 1 
        3  7414 1 1 163 HIS CA   C   0.596   2.692  22.169 1.00 . A A . 163 HIS CA   1 1 
        3  7415 1 1 163 HIS CB   C   1.704   2.723  21.107 1.00 . A A . 163 HIS CB   1 1 
        3  7416 1 1 163 HIS CD2  C   1.766   0.191  20.536 1.00 . A A . 163 HIS CD2  1 1 
        3  7417 1 1 163 HIS CE1  C   3.941  -0.084  20.517 1.00 . A A . 163 HIS CE1  1 1 
        3  7418 1 1 163 HIS CG   C   2.329   1.388  20.823 1.00 . A A . 163 HIS CG   1 1 
        3  7419 1 1 163 HIS H    H   0.437   4.773  21.859 1.00 . A A . 163 HIS H    1 1 
        3  7420 1 1 163 HIS HA   H  -0.190   2.031  21.839 1.00 . A A . 163 HIS HA   1 1 
        3  7421 1 1 163 HIS HB2  H   1.292   3.096  20.182 1.00 . A A . 163 HIS HB2  1 1 
        3  7422 1 1 163 HIS HB3  H   2.486   3.391  21.439 1.00 . A A . 163 HIS HB3  1 1 
        3  7423 1 1 163 HIS HD1  H   4.388   1.880  20.949 1.00 . A A . 163 HIS HD1  1 1 
        3  7424 1 1 163 HIS HD2  H   0.708  -0.019  20.471 1.00 . A A . 163 HIS HD2  1 1 
        3  7425 1 1 163 HIS HE1  H   4.921  -0.535  20.437 1.00 . A A . 163 HIS HE1  1 1 
        3  7426 1 1 163 HIS HE2  H   2.674  -1.689  20.292 1.00 . A A . 163 HIS HE2  1 1 
        3  7427 1 1 163 HIS N    N   0.029   4.023  22.334 1.00 . A A . 163 HIS N    1 1 
        3  7428 1 1 163 HIS ND1  N   3.694   1.183  20.800 1.00 . A A . 163 HIS ND1  1 1 
        3  7429 1 1 163 HIS NE2  N   2.787  -0.708  20.350 1.00 . A A . 163 HIS NE2  1 1 
        3  7430 1 1 163 HIS O    O   1.833   2.906  24.220 1.00 . A A . 163 HIS O    1 1 
        3  7431 1 1 164 HIS C    C   2.601  -0.431  24.826 1.00 . A A . 164 HIS C    1 1 
        3  7432 1 1 164 HIS CA   C   1.297   0.317  25.051 1.00 . A A . 164 HIS CA   1 1 
        3  7433 1 1 164 HIS CB   C   0.244  -0.656  25.588 1.00 . A A . 164 HIS CB   1 1 
        3  7434 1 1 164 HIS CD2  C  -1.423   0.997  26.683 1.00 . A A . 164 HIS CD2  1 1 
        3  7435 1 1 164 HIS CE1  C  -3.253   0.293  25.710 1.00 . A A . 164 HIS CE1  1 1 
        3  7436 1 1 164 HIS CG   C  -1.083  -0.024  25.865 1.00 . A A . 164 HIS CG   1 1 
        3  7437 1 1 164 HIS H    H   0.274   0.407  23.199 1.00 . A A . 164 HIS H    1 1 
        3  7438 1 1 164 HIS HA   H   1.459   1.098  25.778 1.00 . A A . 164 HIS HA   1 1 
        3  7439 1 1 164 HIS HB2  H   0.091  -1.442  24.863 1.00 . A A . 164 HIS HB2  1 1 
        3  7440 1 1 164 HIS HB3  H   0.604  -1.091  26.509 1.00 . A A . 164 HIS HB3  1 1 
        3  7441 1 1 164 HIS HD1  H  -2.335  -1.184  24.620 1.00 . A A . 164 HIS HD1  1 1 
        3  7442 1 1 164 HIS HD2  H  -0.751   1.571  27.305 1.00 . A A . 164 HIS HD2  1 1 
        3  7443 1 1 164 HIS HE1  H  -4.287   0.190  25.419 1.00 . A A . 164 HIS HE1  1 1 
        3  7444 1 1 164 HIS HE2  H  -3.333   1.733  27.172 1.00 . A A . 164 HIS HE2  1 1 
        3  7445 1 1 164 HIS N    N   0.838   0.932  23.816 1.00 . A A . 164 HIS N    1 1 
        3  7446 1 1 164 HIS ND1  N  -2.251  -0.443  25.271 1.00 . A A . 164 HIS ND1  1 1 
        3  7447 1 1 164 HIS NE2  N  -2.779   1.175  26.569 1.00 . A A . 164 HIS NE2  1 1 
        3  7448 1 1 164 HIS O    O   3.037  -0.607  23.687 1.00 . A A . 164 HIS O    1 1 
        3  7449 1 1 165 HIS C    C   4.125  -3.076  26.419 1.00 . A A . 165 HIS C    1 1 
        3  7450 1 1 165 HIS CA   C   4.414  -1.699  25.832 1.00 . A A . 165 HIS CA   1 1 
        3  7451 1 1 165 HIS CB   C   5.613  -1.042  26.536 1.00 . A A . 165 HIS CB   1 1 
        3  7452 1 1 165 HIS CD2  C   4.679   0.261  28.585 1.00 . A A . 165 HIS CD2  1 1 
        3  7453 1 1 165 HIS CE1  C   5.682  -0.873  30.167 1.00 . A A . 165 HIS CE1  1 1 
        3  7454 1 1 165 HIS CG   C   5.405  -0.715  27.987 1.00 . A A . 165 HIS CG   1 1 
        3  7455 1 1 165 HIS H    H   2.860  -0.623  26.798 1.00 . A A . 165 HIS H    1 1 
        3  7456 1 1 165 HIS HA   H   4.650  -1.822  24.784 1.00 . A A . 165 HIS HA   1 1 
        3  7457 1 1 165 HIS HB2  H   6.458  -1.709  26.471 1.00 . A A . 165 HIS HB2  1 1 
        3  7458 1 1 165 HIS HB3  H   5.854  -0.122  26.022 1.00 . A A . 165 HIS HB3  1 1 
        3  7459 1 1 165 HIS HD1  H   6.635  -2.175  28.895 1.00 . A A . 165 HIS HD1  1 1 
        3  7460 1 1 165 HIS HD2  H   4.068   1.001  28.086 1.00 . A A . 165 HIS HD2  1 1 
        3  7461 1 1 165 HIS HE1  H   6.014  -1.207  31.138 1.00 . A A . 165 HIS HE1  1 1 
        3  7462 1 1 165 HIS HE2  H   4.474   0.726  30.628 1.00 . A A . 165 HIS HE2  1 1 
        3  7463 1 1 165 HIS N    N   3.220  -0.865  25.914 1.00 . A A . 165 HIS N    1 1 
        3  7464 1 1 165 HIS ND1  N   6.022  -1.406  29.007 1.00 . A A . 165 HIS ND1  1 1 
        3  7465 1 1 165 HIS NE2  N   4.870   0.139  29.935 1.00 . A A . 165 HIS NE2  1 1 
        3  7466 1 1 165 HIS O    O   4.916  -4.008  26.281 1.00 . A A . 165 HIS O    1 1 
        3  7467 1 1 166 HIS C    C   0.996  -4.284  27.907 1.00 . A A . 166 HIS C    1 1 
        3  7468 1 1 166 HIS CA   C   2.480  -4.437  27.601 1.00 . A A . 166 HIS CA   1 1 
        3  7469 1 1 166 HIS CB   C   3.240  -4.867  28.865 1.00 . A A . 166 HIS CB   1 1 
        3  7470 1 1 166 HIS CD2  C   1.733  -6.817  29.700 1.00 . A A . 166 HIS CD2  1 1 
        3  7471 1 1 166 HIS CE1  C   3.260  -8.376  29.822 1.00 . A A . 166 HIS CE1  1 1 
        3  7472 1 1 166 HIS CG   C   2.908  -6.263  29.317 1.00 . A A . 166 HIS CG   1 1 
        3  7473 1 1 166 HIS H    H   2.450  -2.365  27.234 1.00 . A A . 166 HIS H    1 1 
        3  7474 1 1 166 HIS HA   H   2.605  -5.189  26.834 1.00 . A A . 166 HIS HA   1 1 
        3  7475 1 1 166 HIS HB2  H   4.301  -4.825  28.672 1.00 . A A . 166 HIS HB2  1 1 
        3  7476 1 1 166 HIS HB3  H   2.996  -4.187  29.671 1.00 . A A . 166 HIS HB3  1 1 
        3  7477 1 1 166 HIS HD1  H   4.811  -7.183  29.196 1.00 . A A . 166 HIS HD1  1 1 
        3  7478 1 1 166 HIS HD2  H   0.777  -6.315  29.752 1.00 . A A . 166 HIS HD2  1 1 
        3  7479 1 1 166 HIS HE1  H   3.752  -9.326  29.982 1.00 . A A . 166 HIS HE1  1 1 
        3  7480 1 1 166 HIS HE2  H   1.279  -8.834  30.079 1.00 . A A . 166 HIS HE2  1 1 
        3  7481 1 1 166 HIS N    N   2.983  -3.177  27.081 1.00 . A A . 166 HIS N    1 1 
        3  7482 1 1 166 HIS ND1  N   3.845  -7.268  29.408 1.00 . A A . 166 HIS ND1  1 1 
        3  7483 1 1 166 HIS NE2  N   1.977  -8.131  30.009 1.00 . A A . 166 HIS NE2  1 1 
        3  7484 1 1 166 HIS O    O   0.663  -3.586  28.888 1.00 . A A . 166 HIS O    1 1 
        3  7485 1 1 166 HIS OXT  O   0.177  -4.844  27.164 1.00 . A A . 166 HIS OXT  1 1 
        4  7486 1 1   1 MET C    C  -4.803  -0.102  23.726 1.00 . A A .   1 MET C    1 1 
        4  7487 1 1   1 MET CA   C  -5.383  -1.213  22.846 1.00 . A A .   1 MET CA   1 1 
        4  7488 1 1   1 MET CB   C  -6.555  -1.897  23.564 1.00 . A A .   1 MET CB   1 1 
        4  7489 1 1   1 MET CE   C  -9.581  -2.980  23.305 1.00 . A A .   1 MET CE   1 1 
        4  7490 1 1   1 MET CG   C  -7.739  -0.977  23.839 1.00 . A A .   1 MET CG   1 1 
        4  7491 1 1   1 MET H1   H  -3.906  -2.600  23.353 1.00 . A A .   1 MET H1   1 1 
        4  7492 1 1   1 MET H2   H  -3.607  -1.770  21.901 1.00 . A A .   1 MET H2   1 1 
        4  7493 1 1   1 MET H3   H  -4.772  -2.995  21.954 1.00 . A A .   1 MET H3   1 1 
        4  7494 1 1   1 MET HA   H  -5.745  -0.770  21.928 1.00 . A A .   1 MET HA   1 1 
        4  7495 1 1   1 MET HB2  H  -6.902  -2.720  22.958 1.00 . A A .   1 MET HB2  1 1 
        4  7496 1 1   1 MET HB3  H  -6.203  -2.284  24.509 1.00 . A A .   1 MET HB3  1 1 
        4  7497 1 1   1 MET HE1  H  -9.850  -2.427  22.417 1.00 . A A .   1 MET HE1  1 1 
        4  7498 1 1   1 MET HE2  H -10.423  -3.576  23.628 1.00 . A A .   1 MET HE2  1 1 
        4  7499 1 1   1 MET HE3  H  -8.744  -3.626  23.089 1.00 . A A .   1 MET HE3  1 1 
        4  7500 1 1   1 MET HG2  H  -7.415  -0.185  24.497 1.00 . A A .   1 MET HG2  1 1 
        4  7501 1 1   1 MET HG3  H  -8.070  -0.550  22.903 1.00 . A A .   1 MET HG3  1 1 
        4  7502 1 1   1 MET N    N  -4.346  -2.213  22.493 1.00 . A A .   1 MET N    1 1 
        4  7503 1 1   1 MET O    O  -5.453   0.919  23.952 1.00 . A A .   1 MET O    1 1 
        4  7504 1 1   1 MET SD   S  -9.129  -1.834  24.606 1.00 . A A .   1 MET SD   1 1 
        4  7505 1 1   2 ASP C    C  -2.452   1.905  24.330 1.00 . A A .   2 ASP C    1 1 
        4  7506 1 1   2 ASP CA   C  -2.985   0.701  25.115 1.00 . A A .   2 ASP CA   1 1 
        4  7507 1 1   2 ASP CB   C  -1.901   0.078  26.021 1.00 . A A .   2 ASP CB   1 1 
        4  7508 1 1   2 ASP CG   C  -0.811  -0.665  25.270 1.00 . A A .   2 ASP CG   1 1 
        4  7509 1 1   2 ASP H    H  -3.075  -1.096  23.990 1.00 . A A .   2 ASP H    1 1 
        4  7510 1 1   2 ASP HA   H  -3.782   1.059  25.749 1.00 . A A .   2 ASP HA   1 1 
        4  7511 1 1   2 ASP HB2  H  -1.433   0.863  26.595 1.00 . A A .   2 ASP HB2  1 1 
        4  7512 1 1   2 ASP HB3  H  -2.375  -0.615  26.701 1.00 . A A .   2 ASP HB3  1 1 
        4  7513 1 1   2 ASP N    N  -3.581  -0.290  24.225 1.00 . A A .   2 ASP N    1 1 
        4  7514 1 1   2 ASP O    O  -3.178   2.889  24.161 1.00 . A A .   2 ASP O    1 1 
        4  7515 1 1   2 ASP OD1  O  -0.990  -1.864  24.978 1.00 . A A .   2 ASP OD1  1 1 
        4  7516 1 1   2 ASP OD2  O   0.235  -0.054  24.977 1.00 . A A .   2 ASP OD2  1 1 
        4  7517 1 1   3 PHE C    C   0.810   2.601  22.658 1.00 . A A .   3 PHE C    1 1 
        4  7518 1 1   3 PHE CA   C  -0.614   2.935  23.094 1.00 . A A .   3 PHE CA   1 1 
        4  7519 1 1   3 PHE CB   C  -0.593   4.203  23.964 1.00 . A A .   3 PHE CB   1 1 
        4  7520 1 1   3 PHE CD1  C  -0.682   6.074  22.294 1.00 . A A .   3 PHE CD1  1 1 
        4  7521 1 1   3 PHE CD2  C   1.273   5.854  23.642 1.00 . A A .   3 PHE CD2  1 1 
        4  7522 1 1   3 PHE CE1  C  -0.130   7.177  21.671 1.00 . A A .   3 PHE CE1  1 1 
        4  7523 1 1   3 PHE CE2  C   1.830   6.956  23.022 1.00 . A A .   3 PHE CE2  1 1 
        4  7524 1 1   3 PHE CG   C   0.011   5.402  23.285 1.00 . A A .   3 PHE CG   1 1 
        4  7525 1 1   3 PHE CZ   C   1.127   7.617  22.036 1.00 . A A .   3 PHE CZ   1 1 
        4  7526 1 1   3 PHE H    H  -0.695   1.003  23.967 1.00 . A A .   3 PHE H    1 1 
        4  7527 1 1   3 PHE HA   H  -1.214   3.120  22.217 1.00 . A A .   3 PHE HA   1 1 
        4  7528 1 1   3 PHE HB2  H  -1.605   4.458  24.240 1.00 . A A .   3 PHE HB2  1 1 
        4  7529 1 1   3 PHE HB3  H  -0.022   4.005  24.858 1.00 . A A .   3 PHE HB3  1 1 
        4  7530 1 1   3 PHE HD1  H  -1.666   5.731  22.009 1.00 . A A .   3 PHE HD1  1 1 
        4  7531 1 1   3 PHE HD2  H   1.824   5.338  24.414 1.00 . A A .   3 PHE HD2  1 1 
        4  7532 1 1   3 PHE HE1  H  -0.680   7.693  20.898 1.00 . A A .   3 PHE HE1  1 1 
        4  7533 1 1   3 PHE HE2  H   2.813   7.297  23.309 1.00 . A A .   3 PHE HE2  1 1 
        4  7534 1 1   3 PHE HZ   H   1.561   8.478  21.548 1.00 . A A .   3 PHE HZ   1 1 
        4  7535 1 1   3 PHE N    N  -1.220   1.827  23.831 1.00 . A A .   3 PHE N    1 1 
        4  7536 1 1   3 PHE O    O   1.210   2.895  21.533 1.00 . A A .   3 PHE O    1 1 
        4  7537 1 1   4 GLU C    C   3.345   0.476  22.703 1.00 . A A .   4 GLU C    1 1 
        4  7538 1 1   4 GLU CA   C   2.996   1.817  23.336 1.00 . A A .   4 GLU CA   1 1 
        4  7539 1 1   4 GLU CB   C   3.749   2.000  24.654 1.00 . A A .   4 GLU CB   1 1 
        4  7540 1 1   4 GLU CD   C   4.319   3.572  26.553 1.00 . A A .   4 GLU CD   1 1 
        4  7541 1 1   4 GLU CG   C   3.583   3.391  25.245 1.00 . A A .   4 GLU CG   1 1 
        4  7542 1 1   4 GLU H    H   1.148   1.584  24.346 1.00 . A A .   4 GLU H    1 1 
        4  7543 1 1   4 GLU HA   H   3.307   2.598  22.657 1.00 . A A .   4 GLU HA   1 1 
        4  7544 1 1   4 GLU HB2  H   3.383   1.277  25.370 1.00 . A A .   4 GLU HB2  1 1 
        4  7545 1 1   4 GLU HB3  H   4.802   1.826  24.484 1.00 . A A .   4 GLU HB3  1 1 
        4  7546 1 1   4 GLU HG2  H   3.960   4.115  24.537 1.00 . A A .   4 GLU HG2  1 1 
        4  7547 1 1   4 GLU HG3  H   2.532   3.572  25.414 1.00 . A A .   4 GLU HG3  1 1 
        4  7548 1 1   4 GLU N    N   1.565   1.974  23.546 1.00 . A A .   4 GLU N    1 1 
        4  7549 1 1   4 GLU O    O   3.550  -0.525  23.393 1.00 . A A .   4 GLU O    1 1 
        4  7550 1 1   4 GLU OE1  O   5.519   3.909  26.523 1.00 . A A .   4 GLU OE1  1 1 
        4  7551 1 1   4 GLU OE2  O   3.698   3.387  27.620 1.00 . A A .   4 GLU OE2  1 1 
        4  7552 1 1   5 CYS C    C   4.950  -0.263  19.668 1.00 . A A .   5 CYS C    1 1 
        4  7553 1 1   5 CYS CA   C   3.853  -0.693  20.633 1.00 . A A .   5 CYS CA   1 1 
        4  7554 1 1   5 CYS CB   C   2.696  -1.345  19.872 1.00 . A A .   5 CYS CB   1 1 
        4  7555 1 1   5 CYS H    H   3.104   1.264  20.885 1.00 . A A .   5 CYS H    1 1 
        4  7556 1 1   5 CYS HA   H   4.264  -1.404  21.336 1.00 . A A .   5 CYS HA   1 1 
        4  7557 1 1   5 CYS HB2  H   2.313  -0.644  19.147 1.00 . A A .   5 CYS HB2  1 1 
        4  7558 1 1   5 CYS HB3  H   3.064  -2.221  19.357 1.00 . A A .   5 CYS HB3  1 1 
        4  7559 1 1   5 CYS HG   H   1.738  -1.882  22.178 1.00 . A A .   5 CYS HG   1 1 
        4  7560 1 1   5 CYS N    N   3.393   0.465  21.380 1.00 . A A .   5 CYS N    1 1 
        4  7561 1 1   5 CYS O    O   4.688   0.034  18.502 1.00 . A A .   5 CYS O    1 1 
        4  7562 1 1   5 CYS SG   S   1.313  -1.860  20.919 1.00 . A A .   5 CYS SG   1 1 
        4  7563 1 1   6 GLN C    C   7.897  -0.760  18.516 1.00 . A A .   6 GLN C    1 1 
        4  7564 1 1   6 GLN CA   C   7.285   0.323  19.391 1.00 . A A .   6 GLN CA   1 1 
        4  7565 1 1   6 GLN CB   C   8.351   0.916  20.313 1.00 . A A .   6 GLN CB   1 1 
        4  7566 1 1   6 GLN CD   C   8.906   2.591  22.117 1.00 . A A .   6 GLN CD   1 1 
        4  7567 1 1   6 GLN CG   C   7.837   2.042  21.196 1.00 . A A .   6 GLN CG   1 1 
        4  7568 1 1   6 GLN H    H   6.341  -0.531  21.074 1.00 . A A .   6 GLN H    1 1 
        4  7569 1 1   6 GLN HA   H   6.900   1.107  18.754 1.00 . A A .   6 GLN HA   1 1 
        4  7570 1 1   6 GLN HB2  H   8.732   0.132  20.953 1.00 . A A .   6 GLN HB2  1 1 
        4  7571 1 1   6 GLN HB3  H   9.159   1.300  19.708 1.00 . A A .   6 GLN HB3  1 1 
        4  7572 1 1   6 GLN HE21 H   9.401   3.970  20.775 1.00 . A A .   6 GLN HE21 1 1 
        4  7573 1 1   6 GLN HE22 H  10.308   3.990  22.247 1.00 . A A .   6 GLN HE22 1 1 
        4  7574 1 1   6 GLN HG2  H   7.482   2.843  20.565 1.00 . A A .   6 GLN HG2  1 1 
        4  7575 1 1   6 GLN HG3  H   7.020   1.668  21.798 1.00 . A A .   6 GLN HG3  1 1 
        4  7576 1 1   6 GLN N    N   6.175  -0.200  20.166 1.00 . A A .   6 GLN N    1 1 
        4  7577 1 1   6 GLN NE2  N   9.609   3.619  21.668 1.00 . A A .   6 GLN NE2  1 1 
        4  7578 1 1   6 GLN O    O   8.645  -1.614  18.994 1.00 . A A .   6 GLN O    1 1 
        4  7579 1 1   6 GLN OE1  O   9.092   2.102  23.227 1.00 . A A .   6 GLN OE1  1 1 
        4  7580 1 1   7 PHE C    C   9.259  -0.934  15.519 1.00 . A A .   7 PHE C    1 1 
        4  7581 1 1   7 PHE CA   C   8.142  -1.645  16.271 1.00 . A A .   7 PHE CA   1 1 
        4  7582 1 1   7 PHE CB   C   7.086  -2.165  15.293 1.00 . A A .   7 PHE CB   1 1 
        4  7583 1 1   7 PHE CD1  C   6.342  -4.471  15.945 1.00 . A A .   7 PHE CD1  1 1 
        4  7584 1 1   7 PHE CD2  C   4.926  -2.630  16.485 1.00 . A A .   7 PHE CD2  1 1 
        4  7585 1 1   7 PHE CE1  C   5.435  -5.341  16.521 1.00 . A A .   7 PHE CE1  1 1 
        4  7586 1 1   7 PHE CE2  C   4.016  -3.495  17.063 1.00 . A A .   7 PHE CE2  1 1 
        4  7587 1 1   7 PHE CG   C   6.098  -3.107  15.920 1.00 . A A .   7 PHE CG   1 1 
        4  7588 1 1   7 PHE CZ   C   4.272  -4.853  17.081 1.00 . A A .   7 PHE CZ   1 1 
        4  7589 1 1   7 PHE H    H   6.861  -0.108  16.950 1.00 . A A .   7 PHE H    1 1 
        4  7590 1 1   7 PHE HA   H   8.563  -2.480  16.812 1.00 . A A .   7 PHE HA   1 1 
        4  7591 1 1   7 PHE HB2  H   6.535  -1.327  14.896 1.00 . A A .   7 PHE HB2  1 1 
        4  7592 1 1   7 PHE HB3  H   7.577  -2.683  14.484 1.00 . A A .   7 PHE HB3  1 1 
        4  7593 1 1   7 PHE HD1  H   7.252  -4.855  15.507 1.00 . A A .   7 PHE HD1  1 1 
        4  7594 1 1   7 PHE HD2  H   4.724  -1.570  16.473 1.00 . A A .   7 PHE HD2  1 1 
        4  7595 1 1   7 PHE HE1  H   5.637  -6.401  16.535 1.00 . A A .   7 PHE HE1  1 1 
        4  7596 1 1   7 PHE HE2  H   3.106  -3.111  17.499 1.00 . A A .   7 PHE HE2  1 1 
        4  7597 1 1   7 PHE HZ   H   3.561  -5.530  17.532 1.00 . A A .   7 PHE HZ   1 1 
        4  7598 1 1   7 PHE N    N   7.545  -0.743  17.244 1.00 . A A .   7 PHE N    1 1 
        4  7599 1 1   7 PHE O    O   9.134   0.245  15.174 1.00 . A A .   7 PHE O    1 1 
        4  7600 1 1   8 VAL C    C  11.178  -0.603  13.209 1.00 . A A .   8 VAL C    1 1 
        4  7601 1 1   8 VAL CA   C  11.519  -1.081  14.622 1.00 . A A .   8 VAL CA   1 1 
        4  7602 1 1   8 VAL CB   C  12.692  -2.090  14.588 1.00 . A A .   8 VAL CB   1 1 
        4  7603 1 1   8 VAL CG1  C  12.325  -3.347  13.807 1.00 . A A .   8 VAL CG1  1 1 
        4  7604 1 1   8 VAL CG2  C  13.948  -1.445  14.025 1.00 . A A .   8 VAL CG2  1 1 
        4  7605 1 1   8 VAL H    H  10.370  -2.589  15.551 1.00 . A A .   8 VAL H    1 1 
        4  7606 1 1   8 VAL HA   H  11.833  -0.225  15.205 1.00 . A A .   8 VAL HA   1 1 
        4  7607 1 1   8 VAL HB   H  12.899  -2.385  15.607 1.00 . A A .   8 VAL HB   1 1 
        4  7608 1 1   8 VAL HG11 H  13.174  -4.014  13.778 1.00 . A A .   8 VAL HG11 1 1 
        4  7609 1 1   8 VAL HG12 H  12.045  -3.076  12.800 1.00 . A A .   8 VAL HG12 1 1 
        4  7610 1 1   8 VAL HG13 H  11.495  -3.844  14.290 1.00 . A A .   8 VAL HG13 1 1 
        4  7611 1 1   8 VAL HG21 H  14.224  -0.595  14.634 1.00 . A A .   8 VAL HG21 1 1 
        4  7612 1 1   8 VAL HG22 H  13.762  -1.117  13.012 1.00 . A A .   8 VAL HG22 1 1 
        4  7613 1 1   8 VAL HG23 H  14.753  -2.165  14.027 1.00 . A A .   8 VAL HG23 1 1 
        4  7614 1 1   8 VAL N    N  10.352  -1.650  15.281 1.00 . A A .   8 VAL N    1 1 
        4  7615 1 1   8 VAL O    O  10.527  -1.309  12.434 1.00 . A A .   8 VAL O    1 1 
        4  7616 1 1   9 CYS C    C  12.465   1.175  10.674 1.00 . A A .   9 CYS C    1 1 
        4  7617 1 1   9 CYS CA   C  11.275   1.232  11.626 1.00 . A A .   9 CYS CA   1 1 
        4  7618 1 1   9 CYS CB   C  10.856   2.680  11.869 1.00 . A A .   9 CYS CB   1 1 
        4  7619 1 1   9 CYS H    H  12.175   1.095  13.528 1.00 . A A .   9 CYS H    1 1 
        4  7620 1 1   9 CYS HA   H  10.449   0.690  11.191 1.00 . A A .   9 CYS HA   1 1 
        4  7621 1 1   9 CYS HB2  H  11.733   3.269  12.101 1.00 . A A .   9 CYS HB2  1 1 
        4  7622 1 1   9 CYS HB3  H  10.392   3.069  10.973 1.00 . A A .   9 CYS HB3  1 1 
        4  7623 1 1   9 CYS HG   H   9.719   1.769  13.967 1.00 . A A .   9 CYS HG   1 1 
        4  7624 1 1   9 CYS N    N  11.608   0.608  12.894 1.00 . A A .   9 CYS N    1 1 
        4  7625 1 1   9 CYS O    O  13.613   1.323  11.098 1.00 . A A .   9 CYS O    1 1 
        4  7626 1 1   9 CYS SG   S   9.680   2.876  13.231 1.00 . A A .   9 CYS SG   1 1 
        4  7627 1 1  10 GLU C    C  13.112   1.995   7.374 1.00 . A A .  10 GLU C    1 1 
        4  7628 1 1  10 GLU CA   C  13.241   0.870   8.392 1.00 . A A .  10 GLU CA   1 1 
        4  7629 1 1  10 GLU CB   C  13.182  -0.460   7.629 1.00 . A A .  10 GLU CB   1 1 
        4  7630 1 1  10 GLU CD   C  13.432  -2.962   7.667 1.00 . A A .  10 GLU CD   1 1 
        4  7631 1 1  10 GLU CG   C  13.266  -1.703   8.496 1.00 . A A .  10 GLU CG   1 1 
        4  7632 1 1  10 GLU H    H  11.252   0.842   9.116 1.00 . A A .  10 GLU H    1 1 
        4  7633 1 1  10 GLU HA   H  14.193   0.953   8.892 1.00 . A A .  10 GLU HA   1 1 
        4  7634 1 1  10 GLU HB2  H  12.252  -0.501   7.083 1.00 . A A .  10 GLU HB2  1 1 
        4  7635 1 1  10 GLU HB3  H  13.999  -0.487   6.923 1.00 . A A .  10 GLU HB3  1 1 
        4  7636 1 1  10 GLU HG2  H  14.112  -1.611   9.161 1.00 . A A .  10 GLU HG2  1 1 
        4  7637 1 1  10 GLU HG3  H  12.358  -1.786   9.074 1.00 . A A .  10 GLU HG3  1 1 
        4  7638 1 1  10 GLU N    N  12.191   0.951   9.396 1.00 . A A .  10 GLU N    1 1 
        4  7639 1 1  10 GLU O    O  12.027   2.544   7.160 1.00 . A A .  10 GLU O    1 1 
        4  7640 1 1  10 GLU OE1  O  12.597  -3.213   6.771 1.00 . A A .  10 GLU OE1  1 1 
        4  7641 1 1  10 GLU OE2  O  14.417  -3.699   7.887 1.00 . A A .  10 GLU OE2  1 1 
        4  7642 1 1  11 LEU C    C  14.028   2.245   4.370 1.00 . A A .  11 LEU C    1 1 
        4  7643 1 1  11 LEU CA   C  14.221   3.163   5.568 1.00 . A A .  11 LEU CA   1 1 
        4  7644 1 1  11 LEU CB   C  15.532   3.971   5.473 1.00 . A A .  11 LEU CB   1 1 
        4  7645 1 1  11 LEU CD1  C  15.989   4.253   2.995 1.00 . A A .  11 LEU CD1  1 1 
        4  7646 1 1  11 LEU CD2  C  14.404   5.803   4.143 1.00 . A A .  11 LEU CD2  1 1 
        4  7647 1 1  11 LEU CG   C  15.666   4.966   4.300 1.00 . A A .  11 LEU CG   1 1 
        4  7648 1 1  11 LEU H    H  15.086   2.002   7.098 1.00 . A A .  11 LEU H    1 1 
        4  7649 1 1  11 LEU HA   H  13.381   3.838   5.636 1.00 . A A .  11 LEU HA   1 1 
        4  7650 1 1  11 LEU HB2  H  15.640   4.529   6.390 1.00 . A A .  11 LEU HB2  1 1 
        4  7651 1 1  11 LEU HB3  H  16.350   3.270   5.407 1.00 . A A .  11 LEU HB3  1 1 
        4  7652 1 1  11 LEU HD11 H  15.216   3.530   2.783 1.00 . A A .  11 LEU HD11 1 1 
        4  7653 1 1  11 LEU HD12 H  16.940   3.750   3.085 1.00 . A A .  11 LEU HD12 1 1 
        4  7654 1 1  11 LEU HD13 H  16.035   4.975   2.194 1.00 . A A .  11 LEU HD13 1 1 
        4  7655 1 1  11 LEU HD21 H  13.562   5.153   3.962 1.00 . A A .  11 LEU HD21 1 1 
        4  7656 1 1  11 LEU HD22 H  14.524   6.478   3.306 1.00 . A A .  11 LEU HD22 1 1 
        4  7657 1 1  11 LEU HD23 H  14.233   6.374   5.043 1.00 . A A .  11 LEU HD23 1 1 
        4  7658 1 1  11 LEU HG   H  16.483   5.640   4.512 1.00 . A A .  11 LEU HG   1 1 
        4  7659 1 1  11 LEU N    N  14.230   2.330   6.753 1.00 . A A .  11 LEU N    1 1 
        4  7660 1 1  11 LEU O    O  14.863   1.380   4.097 1.00 . A A .  11 LEU O    1 1 
        4  7661 1 1  12 LYS C    C  12.394   2.396   1.323 1.00 . A A .  12 LYS C    1 1 
        4  7662 1 1  12 LYS CA   C  12.583   1.546   2.565 1.00 . A A .  12 LYS CA   1 1 
        4  7663 1 1  12 LYS CB   C  11.307   0.743   2.842 1.00 . A A .  12 LYS CB   1 1 
        4  7664 1 1  12 LYS CD   C  12.374  -1.433   3.521 1.00 . A A .  12 LYS CD   1 1 
        4  7665 1 1  12 LYS CE   C  12.469  -2.928   3.249 1.00 . A A .  12 LYS CE   1 1 
        4  7666 1 1  12 LYS CG   C  11.434  -0.744   2.542 1.00 . A A .  12 LYS CG   1 1 
        4  7667 1 1  12 LYS H    H  12.279   3.112   3.957 1.00 . A A .  12 LYS H    1 1 
        4  7668 1 1  12 LYS HA   H  13.407   0.866   2.406 1.00 . A A .  12 LYS HA   1 1 
        4  7669 1 1  12 LYS HB2  H  11.043   0.857   3.880 1.00 . A A .  12 LYS HB2  1 1 
        4  7670 1 1  12 LYS HB3  H  10.509   1.143   2.233 1.00 . A A .  12 LYS HB3  1 1 
        4  7671 1 1  12 LYS HD2  H  13.358  -0.997   3.427 1.00 . A A .  12 LYS HD2  1 1 
        4  7672 1 1  12 LYS HD3  H  12.007  -1.281   4.525 1.00 . A A .  12 LYS HD3  1 1 
        4  7673 1 1  12 LYS HE2  H  11.477  -3.352   3.286 1.00 . A A .  12 LYS HE2  1 1 
        4  7674 1 1  12 LYS HE3  H  12.886  -3.076   2.264 1.00 . A A .  12 LYS HE3  1 1 
        4  7675 1 1  12 LYS HG2  H  10.459  -1.203   2.614 1.00 . A A .  12 LYS HG2  1 1 
        4  7676 1 1  12 LYS HG3  H  11.819  -0.868   1.539 1.00 . A A .  12 LYS HG3  1 1 
        4  7677 1 1  12 LYS HZ1  H  13.370  -4.649   4.027 1.00 . A A .  12 LYS HZ1  1 1 
        4  7678 1 1  12 LYS HZ2  H  12.938  -3.505   5.210 1.00 . A A .  12 LYS HZ2  1 1 
        4  7679 1 1  12 LYS HZ3  H  14.291  -3.238   4.225 1.00 . A A .  12 LYS HZ3  1 1 
        4  7680 1 1  12 LYS N    N  12.905   2.397   3.696 1.00 . A A .  12 LYS N    1 1 
        4  7681 1 1  12 LYS NZ   N  13.327  -3.627   4.245 1.00 . A A .  12 LYS NZ   1 1 
        4  7682 1 1  12 LYS O    O  11.940   3.536   1.410 1.00 . A A .  12 LYS O    1 1 
        4  7683 1 1  13 GLU C    C  11.510   1.886  -1.925 1.00 . A A .  13 GLU C    1 1 
        4  7684 1 1  13 GLU CA   C  12.553   2.581  -1.066 1.00 . A A .  13 GLU CA   1 1 
        4  7685 1 1  13 GLU CB   C  13.868   2.752  -1.825 1.00 . A A .  13 GLU CB   1 1 
        4  7686 1 1  13 GLU CD   C  15.826   1.708  -2.988 1.00 . A A .  13 GLU CD   1 1 
        4  7687 1 1  13 GLU CG   C  14.537   1.455  -2.243 1.00 . A A .  13 GLU CG   1 1 
        4  7688 1 1  13 GLU H    H  13.146   0.961   0.152 1.00 . A A .  13 GLU H    1 1 
        4  7689 1 1  13 GLU HA   H  12.176   3.561  -0.809 1.00 . A A .  13 GLU HA   1 1 
        4  7690 1 1  13 GLU HB2  H  13.679   3.332  -2.715 1.00 . A A .  13 GLU HB2  1 1 
        4  7691 1 1  13 GLU HB3  H  14.557   3.298  -1.196 1.00 . A A .  13 GLU HB3  1 1 
        4  7692 1 1  13 GLU HG2  H  14.755   0.875  -1.358 1.00 . A A .  13 GLU HG2  1 1 
        4  7693 1 1  13 GLU HG3  H  13.864   0.903  -2.881 1.00 . A A .  13 GLU HG3  1 1 
        4  7694 1 1  13 GLU N    N  12.751   1.860   0.172 1.00 . A A .  13 GLU N    1 1 
        4  7695 1 1  13 GLU O    O  11.530   0.667  -2.094 1.00 . A A .  13 GLU O    1 1 
        4  7696 1 1  13 GLU OE1  O  15.801   2.464  -3.981 1.00 . A A .  13 GLU OE1  1 1 
        4  7697 1 1  13 GLU OE2  O  16.878   1.193  -2.559 1.00 . A A .  13 GLU OE2  1 1 
        4  7698 1 1  14 LEU C    C  10.042   1.842  -4.659 1.00 . A A .  14 LEU C    1 1 
        4  7699 1 1  14 LEU CA   C   9.514   2.150  -3.263 1.00 . A A .  14 LEU CA   1 1 
        4  7700 1 1  14 LEU CB   C   8.365   3.163  -3.338 1.00 . A A .  14 LEU CB   1 1 
        4  7701 1 1  14 LEU CD1  C   6.652   1.633  -4.366 1.00 . A A .  14 LEU CD1  1 1 
        4  7702 1 1  14 LEU CD2  C   6.796   1.855  -1.885 1.00 . A A .  14 LEU CD2  1 1 
        4  7703 1 1  14 LEU CG   C   6.955   2.576  -3.214 1.00 . A A .  14 LEU CG   1 1 
        4  7704 1 1  14 LEU H    H  10.619   3.638  -2.250 1.00 . A A .  14 LEU H    1 1 
        4  7705 1 1  14 LEU HA   H   9.157   1.238  -2.810 1.00 . A A .  14 LEU HA   1 1 
        4  7706 1 1  14 LEU HB2  H   8.502   3.886  -2.547 1.00 . A A .  14 LEU HB2  1 1 
        4  7707 1 1  14 LEU HB3  H   8.432   3.678  -4.285 1.00 . A A .  14 LEU HB3  1 1 
        4  7708 1 1  14 LEU HD11 H   6.720   2.174  -5.299 1.00 . A A .  14 LEU HD11 1 1 
        4  7709 1 1  14 LEU HD12 H   5.655   1.235  -4.252 1.00 . A A .  14 LEU HD12 1 1 
        4  7710 1 1  14 LEU HD13 H   7.367   0.824  -4.365 1.00 . A A .  14 LEU HD13 1 1 
        4  7711 1 1  14 LEU HD21 H   7.536   1.073  -1.808 1.00 . A A .  14 LEU HD21 1 1 
        4  7712 1 1  14 LEU HD22 H   5.808   1.424  -1.825 1.00 . A A .  14 LEU HD22 1 1 
        4  7713 1 1  14 LEU HD23 H   6.932   2.560  -1.077 1.00 . A A .  14 LEU HD23 1 1 
        4  7714 1 1  14 LEU HG   H   6.234   3.379  -3.246 1.00 . A A .  14 LEU HG   1 1 
        4  7715 1 1  14 LEU N    N  10.583   2.671  -2.436 1.00 . A A .  14 LEU N    1 1 
        4  7716 1 1  14 LEU O    O  10.634   2.701  -5.313 1.00 . A A .  14 LEU O    1 1 
        4  7717 1 1  15 ALA C    C   9.156   0.480  -7.426 1.00 . A A .  15 ALA C    1 1 
        4  7718 1 1  15 ALA CA   C  10.265   0.198  -6.422 1.00 . A A .  15 ALA CA   1 1 
        4  7719 1 1  15 ALA CB   C  10.623  -1.280  -6.422 1.00 . A A .  15 ALA CB   1 1 
        4  7720 1 1  15 ALA H    H   9.416  -0.038  -4.507 1.00 . A A .  15 ALA H    1 1 
        4  7721 1 1  15 ALA HA   H  11.143   0.764  -6.694 1.00 . A A .  15 ALA HA   1 1 
        4  7722 1 1  15 ALA HB1  H  10.945  -1.573  -7.411 1.00 . A A .  15 ALA HB1  1 1 
        4  7723 1 1  15 ALA HB2  H   9.758  -1.861  -6.137 1.00 . A A .  15 ALA HB2  1 1 
        4  7724 1 1  15 ALA HB3  H  11.422  -1.458  -5.717 1.00 . A A .  15 ALA HB3  1 1 
        4  7725 1 1  15 ALA N    N   9.852   0.611  -5.093 1.00 . A A .  15 ALA N    1 1 
        4  7726 1 1  15 ALA O    O   7.976   0.427  -7.077 1.00 . A A .  15 ALA O    1 1 
        4  7727 1 1  16 PRO C    C   7.834  -0.271 -10.126 1.00 . A A .  16 PRO C    1 1 
        4  7728 1 1  16 PRO CA   C   8.533   1.026  -9.741 1.00 . A A .  16 PRO CA   1 1 
        4  7729 1 1  16 PRO CB   C   9.366   1.565 -10.916 1.00 . A A .  16 PRO CB   1 1 
        4  7730 1 1  16 PRO CD   C  10.886   1.018  -9.151 1.00 . A A .  16 PRO CD   1 1 
        4  7731 1 1  16 PRO CG   C  10.692   1.928 -10.329 1.00 . A A .  16 PRO CG   1 1 
        4  7732 1 1  16 PRO HA   H   7.790   1.754  -9.454 1.00 . A A .  16 PRO HA   1 1 
        4  7733 1 1  16 PRO HB2  H   9.466   0.797 -11.668 1.00 . A A .  16 PRO HB2  1 1 
        4  7734 1 1  16 PRO HB3  H   8.875   2.428 -11.340 1.00 . A A .  16 PRO HB3  1 1 
        4  7735 1 1  16 PRO HD2  H  11.335   0.085  -9.463 1.00 . A A .  16 PRO HD2  1 1 
        4  7736 1 1  16 PRO HD3  H  11.490   1.498  -8.396 1.00 . A A .  16 PRO HD3  1 1 
        4  7737 1 1  16 PRO HG2  H  11.474   1.769 -11.057 1.00 . A A .  16 PRO HG2  1 1 
        4  7738 1 1  16 PRO HG3  H  10.681   2.957 -10.005 1.00 . A A .  16 PRO HG3  1 1 
        4  7739 1 1  16 PRO N    N   9.512   0.812  -8.675 1.00 . A A .  16 PRO N    1 1 
        4  7740 1 1  16 PRO O    O   8.389  -1.102 -10.845 1.00 . A A .  16 PRO O    1 1 
        4  7741 1 1  17 VAL C    C   4.563  -1.317 -10.561 1.00 . A A .  17 VAL C    1 1 
        4  7742 1 1  17 VAL CA   C   5.868  -1.662  -9.855 1.00 . A A .  17 VAL CA   1 1 
        4  7743 1 1  17 VAL CB   C   5.558  -2.385  -8.518 1.00 . A A .  17 VAL CB   1 1 
        4  7744 1 1  17 VAL CG1  C   4.785  -3.673  -8.743 1.00 . A A .  17 VAL CG1  1 1 
        4  7745 1 1  17 VAL CG2  C   6.839  -2.670  -7.747 1.00 . A A .  17 VAL CG2  1 1 
        4  7746 1 1  17 VAL H    H   6.238   0.250  -9.044 1.00 . A A .  17 VAL H    1 1 
        4  7747 1 1  17 VAL HA   H   6.455  -2.320 -10.479 1.00 . A A .  17 VAL HA   1 1 
        4  7748 1 1  17 VAL HB   H   4.946  -1.730  -7.915 1.00 . A A .  17 VAL HB   1 1 
        4  7749 1 1  17 VAL HG11 H   4.569  -4.133  -7.791 1.00 . A A .  17 VAL HG11 1 1 
        4  7750 1 1  17 VAL HG12 H   5.377  -4.347  -9.343 1.00 . A A .  17 VAL HG12 1 1 
        4  7751 1 1  17 VAL HG13 H   3.861  -3.451  -9.256 1.00 . A A .  17 VAL HG13 1 1 
        4  7752 1 1  17 VAL HG21 H   7.479  -3.312  -8.336 1.00 . A A .  17 VAL HG21 1 1 
        4  7753 1 1  17 VAL HG22 H   6.596  -3.159  -6.816 1.00 . A A .  17 VAL HG22 1 1 
        4  7754 1 1  17 VAL HG23 H   7.351  -1.741  -7.543 1.00 . A A .  17 VAL HG23 1 1 
        4  7755 1 1  17 VAL N    N   6.631  -0.452  -9.610 1.00 . A A .  17 VAL N    1 1 
        4  7756 1 1  17 VAL O    O   3.951  -0.288 -10.265 1.00 . A A .  17 VAL O    1 1 
        4  7757 1 1  18 PRO C    C   1.690  -2.387 -11.223 1.00 . A A .  18 PRO C    1 1 
        4  7758 1 1  18 PRO CA   C   2.828  -2.005 -12.164 1.00 . A A .  18 PRO CA   1 1 
        4  7759 1 1  18 PRO CB   C   2.889  -2.972 -13.359 1.00 . A A .  18 PRO CB   1 1 
        4  7760 1 1  18 PRO CD   C   4.883  -3.284 -12.073 1.00 . A A .  18 PRO CD   1 1 
        4  7761 1 1  18 PRO CG   C   4.318  -3.400 -13.458 1.00 . A A .  18 PRO CG   1 1 
        4  7762 1 1  18 PRO HA   H   2.677  -0.993 -12.520 1.00 . A A .  18 PRO HA   1 1 
        4  7763 1 1  18 PRO HB2  H   2.238  -3.813 -13.177 1.00 . A A .  18 PRO HB2  1 1 
        4  7764 1 1  18 PRO HB3  H   2.572  -2.456 -14.254 1.00 . A A .  18 PRO HB3  1 1 
        4  7765 1 1  18 PRO HD2  H   4.702  -4.189 -11.512 1.00 . A A .  18 PRO HD2  1 1 
        4  7766 1 1  18 PRO HD3  H   5.939  -3.063 -12.111 1.00 . A A .  18 PRO HD3  1 1 
        4  7767 1 1  18 PRO HG2  H   4.373  -4.422 -13.802 1.00 . A A .  18 PRO HG2  1 1 
        4  7768 1 1  18 PRO HG3  H   4.849  -2.746 -14.134 1.00 . A A .  18 PRO HG3  1 1 
        4  7769 1 1  18 PRO N    N   4.129  -2.155 -11.516 1.00 . A A .  18 PRO N    1 1 
        4  7770 1 1  18 PRO O    O   1.466  -3.568 -10.943 1.00 . A A .  18 PRO O    1 1 
        4  7771 1 1  19 ALA C    C  -1.405  -1.102 -10.337 1.00 . A A .  19 ALA C    1 1 
        4  7772 1 1  19 ALA CA   C  -0.087  -1.609  -9.773 1.00 . A A .  19 ALA CA   1 1 
        4  7773 1 1  19 ALA CB   C   0.223  -0.923  -8.452 1.00 . A A .  19 ALA CB   1 1 
        4  7774 1 1  19 ALA H    H   1.211  -0.463 -10.987 1.00 . A A .  19 ALA H    1 1 
        4  7775 1 1  19 ALA HA   H  -0.166  -2.672  -9.593 1.00 . A A .  19 ALA HA   1 1 
        4  7776 1 1  19 ALA HB1  H   1.162  -1.291  -8.070 1.00 . A A .  19 ALA HB1  1 1 
        4  7777 1 1  19 ALA HB2  H  -0.564  -1.133  -7.742 1.00 . A A .  19 ALA HB2  1 1 
        4  7778 1 1  19 ALA HB3  H   0.292   0.143  -8.609 1.00 . A A .  19 ALA HB3  1 1 
        4  7779 1 1  19 ALA N    N   0.994  -1.387 -10.714 1.00 . A A .  19 ALA N    1 1 
        4  7780 1 1  19 ALA O    O  -1.421  -0.182 -11.153 1.00 . A A .  19 ALA O    1 1 
        4  7781 1 1  20 LEU C    C  -4.730  -1.223  -9.103 1.00 . A A .  20 LEU C    1 1 
        4  7782 1 1  20 LEU CA   C  -3.830  -1.317 -10.327 1.00 . A A .  20 LEU CA   1 1 
        4  7783 1 1  20 LEU CB   C  -4.387  -2.323 -11.346 1.00 . A A .  20 LEU CB   1 1 
        4  7784 1 1  20 LEU CD1  C  -5.877  -2.565 -13.340 1.00 . A A .  20 LEU CD1  1 1 
        4  7785 1 1  20 LEU CD2  C  -6.882  -2.554 -11.070 1.00 . A A .  20 LEU CD2  1 1 
        4  7786 1 1  20 LEU CG   C  -5.763  -1.995 -11.938 1.00 . A A .  20 LEU CG   1 1 
        4  7787 1 1  20 LEU H    H  -2.403  -2.468  -9.280 1.00 . A A .  20 LEU H    1 1 
        4  7788 1 1  20 LEU HA   H  -3.761  -0.342 -10.788 1.00 . A A .  20 LEU HA   1 1 
        4  7789 1 1  20 LEU HB2  H  -3.681  -2.399 -12.161 1.00 . A A .  20 LEU HB2  1 1 
        4  7790 1 1  20 LEU HB3  H  -4.451  -3.287 -10.864 1.00 . A A .  20 LEU HB3  1 1 
        4  7791 1 1  20 LEU HD11 H  -6.834  -2.293 -13.760 1.00 . A A .  20 LEU HD11 1 1 
        4  7792 1 1  20 LEU HD12 H  -5.794  -3.642 -13.299 1.00 . A A .  20 LEU HD12 1 1 
        4  7793 1 1  20 LEU HD13 H  -5.087  -2.166 -13.958 1.00 . A A .  20 LEU HD13 1 1 
        4  7794 1 1  20 LEU HD21 H  -6.828  -2.112 -10.087 1.00 . A A .  20 LEU HD21 1 1 
        4  7795 1 1  20 LEU HD22 H  -6.773  -3.625 -10.989 1.00 . A A .  20 LEU HD22 1 1 
        4  7796 1 1  20 LEU HD23 H  -7.837  -2.321 -11.518 1.00 . A A .  20 LEU HD23 1 1 
        4  7797 1 1  20 LEU HG   H  -5.881  -0.923 -11.997 1.00 . A A .  20 LEU HG   1 1 
        4  7798 1 1  20 LEU N    N  -2.496  -1.714  -9.910 1.00 . A A .  20 LEU N    1 1 
        4  7799 1 1  20 LEU O    O  -4.636  -2.047  -8.186 1.00 . A A .  20 LEU O    1 1 
        4  7800 1 1  21 LEU C    C  -7.651   0.876  -8.290 1.00 . A A .  21 LEU C    1 1 
        4  7801 1 1  21 LEU CA   C  -6.457   0.003  -7.935 1.00 . A A .  21 LEU CA   1 1 
        4  7802 1 1  21 LEU CB   C  -5.694   0.600  -6.721 1.00 . A A .  21 LEU CB   1 1 
        4  7803 1 1  21 LEU CD1  C  -3.619   1.621  -7.800 1.00 . A A .  21 LEU CD1  1 1 
        4  7804 1 1  21 LEU CD2  C  -5.647   3.040  -7.479 1.00 . A A .  21 LEU CD2  1 1 
        4  7805 1 1  21 LEU CG   C  -4.834   1.880  -6.921 1.00 . A A .  21 LEU CG   1 1 
        4  7806 1 1  21 LEU H    H  -5.624   0.414  -9.839 1.00 . A A .  21 LEU H    1 1 
        4  7807 1 1  21 LEU HA   H  -6.835  -0.968  -7.649 1.00 . A A .  21 LEU HA   1 1 
        4  7808 1 1  21 LEU HB2  H  -6.424   0.820  -5.958 1.00 . A A .  21 LEU HB2  1 1 
        4  7809 1 1  21 LEU HB3  H  -5.042  -0.174  -6.339 1.00 . A A .  21 LEU HB3  1 1 
        4  7810 1 1  21 LEU HD11 H  -3.040   2.530  -7.891 1.00 . A A .  21 LEU HD11 1 1 
        4  7811 1 1  21 LEU HD12 H  -3.944   1.303  -8.779 1.00 . A A .  21 LEU HD12 1 1 
        4  7812 1 1  21 LEU HD13 H  -3.009   0.850  -7.354 1.00 . A A .  21 LEU HD13 1 1 
        4  7813 1 1  21 LEU HD21 H  -5.017   3.912  -7.567 1.00 . A A .  21 LEU HD21 1 1 
        4  7814 1 1  21 LEU HD22 H  -6.469   3.255  -6.813 1.00 . A A .  21 LEU HD22 1 1 
        4  7815 1 1  21 LEU HD23 H  -6.032   2.773  -8.451 1.00 . A A .  21 LEU HD23 1 1 
        4  7816 1 1  21 LEU HG   H  -4.462   2.187  -5.953 1.00 . A A .  21 LEU HG   1 1 
        4  7817 1 1  21 LEU N    N  -5.580  -0.207  -9.072 1.00 . A A .  21 LEU N    1 1 
        4  7818 1 1  21 LEU O    O  -7.700   1.491  -9.359 1.00 . A A .  21 LEU O    1 1 
        4  7819 1 1  22 ILE C    C  -9.363   3.010  -6.527 1.00 . A A .  22 ILE C    1 1 
        4  7820 1 1  22 ILE CA   C  -9.708   1.847  -7.436 1.00 . A A .  22 ILE CA   1 1 
        4  7821 1 1  22 ILE CB   C -11.042   1.230  -6.947 1.00 . A A .  22 ILE CB   1 1 
        4  7822 1 1  22 ILE CD1  C -11.574   0.212  -9.212 1.00 . A A .  22 ILE CD1  1 1 
        4  7823 1 1  22 ILE CG1  C -11.387  -0.030  -7.736 1.00 . A A .  22 ILE CG1  1 1 
        4  7824 1 1  22 ILE CG2  C -12.174   2.245  -7.045 1.00 . A A .  22 ILE CG2  1 1 
        4  7825 1 1  22 ILE H    H  -8.592   0.250  -6.653 1.00 . A A .  22 ILE H    1 1 
        4  7826 1 1  22 ILE HA   H  -9.826   2.196  -8.452 1.00 . A A .  22 ILE HA   1 1 
        4  7827 1 1  22 ILE HB   H -10.925   0.968  -5.905 1.00 . A A .  22 ILE HB   1 1 
        4  7828 1 1  22 ILE HD11 H -12.388   0.904  -9.363 1.00 . A A .  22 ILE HD11 1 1 
        4  7829 1 1  22 ILE HD12 H -11.797  -0.722  -9.703 1.00 . A A .  22 ILE HD12 1 1 
        4  7830 1 1  22 ILE HD13 H -10.666   0.629  -9.625 1.00 . A A .  22 ILE HD13 1 1 
        4  7831 1 1  22 ILE HG12 H -10.592  -0.750  -7.618 1.00 . A A .  22 ILE HG12 1 1 
        4  7832 1 1  22 ILE HG13 H -12.305  -0.448  -7.350 1.00 . A A .  22 ILE HG13 1 1 
        4  7833 1 1  22 ILE HG21 H -12.299   2.546  -8.075 1.00 . A A .  22 ILE HG21 1 1 
        4  7834 1 1  22 ILE HG22 H -11.935   3.108  -6.444 1.00 . A A .  22 ILE HG22 1 1 
        4  7835 1 1  22 ILE HG23 H -13.090   1.798  -6.685 1.00 . A A .  22 ILE HG23 1 1 
        4  7836 1 1  22 ILE N    N  -8.617   0.897  -7.385 1.00 . A A .  22 ILE N    1 1 
        4  7837 1 1  22 ILE O    O  -9.164   2.813  -5.325 1.00 . A A .  22 ILE O    1 1 
        4  7838 1 1  23 ARG C    C -10.289   5.807  -5.569 1.00 . A A .  23 ARG C    1 1 
        4  7839 1 1  23 ARG CA   C  -8.992   5.355  -6.228 1.00 . A A .  23 ARG CA   1 1 
        4  7840 1 1  23 ARG CB   C  -8.304   6.486  -7.004 1.00 . A A .  23 ARG CB   1 1 
        4  7841 1 1  23 ARG CD   C  -8.349   8.219  -8.796 1.00 . A A .  23 ARG CD   1 1 
        4  7842 1 1  23 ARG CG   C  -9.113   7.083  -8.143 1.00 . A A .  23 ARG CG   1 1 
        4  7843 1 1  23 ARG CZ   C  -8.815  10.194 -10.186 1.00 . A A .  23 ARG CZ   1 1 
        4  7844 1 1  23 ARG H    H  -9.398   4.324  -8.035 1.00 . A A .  23 ARG H    1 1 
        4  7845 1 1  23 ARG HA   H  -8.324   5.015  -5.447 1.00 . A A .  23 ARG HA   1 1 
        4  7846 1 1  23 ARG HB2  H  -8.068   7.280  -6.312 1.00 . A A .  23 ARG HB2  1 1 
        4  7847 1 1  23 ARG HB3  H  -7.381   6.103  -7.415 1.00 . A A .  23 ARG HB3  1 1 
        4  7848 1 1  23 ARG HD2  H  -7.964   8.866  -8.023 1.00 . A A .  23 ARG HD2  1 1 
        4  7849 1 1  23 ARG HD3  H  -7.524   7.802  -9.356 1.00 . A A .  23 ARG HD3  1 1 
        4  7850 1 1  23 ARG HE   H -10.063   8.648  -9.942 1.00 . A A .  23 ARG HE   1 1 
        4  7851 1 1  23 ARG HG2  H  -9.306   6.317  -8.880 1.00 . A A .  23 ARG HG2  1 1 
        4  7852 1 1  23 ARG HG3  H -10.047   7.461  -7.753 1.00 . A A .  23 ARG HG3  1 1 
        4  7853 1 1  23 ARG HH11 H  -6.994  10.182  -9.300 1.00 . A A .  23 ARG HH11 1 1 
        4  7854 1 1  23 ARG HH12 H  -7.329  11.580 -10.269 1.00 . A A .  23 ARG HH12 1 1 
        4  7855 1 1  23 ARG HH21 H -10.543  10.492 -11.201 1.00 . A A .  23 ARG HH21 1 1 
        4  7856 1 1  23 ARG HH22 H  -9.376  11.778 -11.327 1.00 . A A .  23 ARG HH22 1 1 
        4  7857 1 1  23 ARG N    N  -9.271   4.209  -7.069 1.00 . A A .  23 ARG N    1 1 
        4  7858 1 1  23 ARG NE   N  -9.179   9.010  -9.700 1.00 . A A .  23 ARG NE   1 1 
        4  7859 1 1  23 ARG NH1  N  -7.619  10.693  -9.891 1.00 . A A .  23 ARG NH1  1 1 
        4  7860 1 1  23 ARG NH2  N  -9.641  10.872 -10.970 1.00 . A A .  23 ARG NH2  1 1 
        4  7861 1 1  23 ARG O    O -11.148   6.438  -6.185 1.00 . A A .  23 ARG O    1 1 
        4  7862 1 1  24 THR C    C -11.534   6.682  -2.537 1.00 . A A .  24 THR C    1 1 
        4  7863 1 1  24 THR CA   C -11.671   5.595  -3.591 1.00 . A A .  24 THR CA   1 1 
        4  7864 1 1  24 THR CB   C -12.092   4.272  -2.923 1.00 . A A .  24 THR CB   1 1 
        4  7865 1 1  24 THR CG2  C -13.208   3.599  -3.698 1.00 . A A .  24 THR CG2  1 1 
        4  7866 1 1  24 THR H    H  -9.666   5.015  -3.853 1.00 . A A .  24 THR H    1 1 
        4  7867 1 1  24 THR HA   H -12.438   5.881  -4.294 1.00 . A A .  24 THR HA   1 1 
        4  7868 1 1  24 THR HB   H -12.445   4.487  -1.924 1.00 . A A .  24 THR HB   1 1 
        4  7869 1 1  24 THR HG1  H -10.417   3.486  -3.624 1.00 . A A .  24 THR HG1  1 1 
        4  7870 1 1  24 THR HG21 H -14.071   4.246  -3.720 1.00 . A A .  24 THR HG21 1 1 
        4  7871 1 1  24 THR HG22 H -13.467   2.668  -3.216 1.00 . A A .  24 THR HG22 1 1 
        4  7872 1 1  24 THR HG23 H -12.875   3.403  -4.706 1.00 . A A .  24 THR HG23 1 1 
        4  7873 1 1  24 THR N    N -10.434   5.418  -4.318 1.00 . A A .  24 THR N    1 1 
        4  7874 1 1  24 THR O    O -10.432   7.145  -2.253 1.00 . A A .  24 THR O    1 1 
        4  7875 1 1  24 THR OG1  O -10.967   3.383  -2.839 1.00 . A A .  24 THR OG1  1 1 
        4  7876 1 1  25 GLN C    C -13.668   7.698   0.143 1.00 . A A .  25 GLN C    1 1 
        4  7877 1 1  25 GLN CA   C -12.664   8.095  -0.927 1.00 . A A .  25 GLN CA   1 1 
        4  7878 1 1  25 GLN CB   C -12.992   9.475  -1.496 1.00 . A A .  25 GLN CB   1 1 
        4  7879 1 1  25 GLN CD   C -14.508  10.853  -2.982 1.00 . A A .  25 GLN CD   1 1 
        4  7880 1 1  25 GLN CG   C -14.267   9.507  -2.326 1.00 . A A .  25 GLN CG   1 1 
        4  7881 1 1  25 GLN H    H -13.512   6.722  -2.291 1.00 . A A .  25 GLN H    1 1 
        4  7882 1 1  25 GLN HA   H -11.678   8.119  -0.485 1.00 . A A .  25 GLN HA   1 1 
        4  7883 1 1  25 GLN HB2  H -13.101  10.169  -0.675 1.00 . A A .  25 GLN HB2  1 1 
        4  7884 1 1  25 GLN HB3  H -12.172   9.795  -2.120 1.00 . A A .  25 GLN HB3  1 1 
        4  7885 1 1  25 GLN HE21 H -15.424   9.974  -4.516 1.00 . A A .  25 GLN HE21 1 1 
        4  7886 1 1  25 GLN HE22 H -15.305  11.703  -4.595 1.00 . A A .  25 GLN HE22 1 1 
        4  7887 1 1  25 GLN HG2  H -14.200   8.755  -3.098 1.00 . A A .  25 GLN HG2  1 1 
        4  7888 1 1  25 GLN HG3  H -15.104   9.283  -1.680 1.00 . A A .  25 GLN HG3  1 1 
        4  7889 1 1  25 GLN N    N -12.655   7.100  -1.983 1.00 . A A .  25 GLN N    1 1 
        4  7890 1 1  25 GLN NE2  N -15.144  10.842  -4.145 1.00 . A A .  25 GLN NE2  1 1 
        4  7891 1 1  25 GLN O    O -14.702   7.099  -0.158 1.00 . A A .  25 GLN O    1 1 
        4  7892 1 1  25 GLN OE1  O -14.122  11.895  -2.452 1.00 . A A .  25 GLN OE1  1 1 
        4  7893 1 1  26 THR C    C -14.109   8.617   3.635 1.00 . A A .  26 THR C    1 1 
        4  7894 1 1  26 THR CA   C -14.189   7.601   2.499 1.00 . A A .  26 THR CA   1 1 
        4  7895 1 1  26 THR CB   C -13.766   6.190   2.989 1.00 . A A .  26 THR CB   1 1 
        4  7896 1 1  26 THR CG2  C -12.306   6.170   3.422 1.00 . A A .  26 THR CG2  1 1 
        4  7897 1 1  26 THR H    H -12.567   8.578   1.559 1.00 . A A .  26 THR H    1 1 
        4  7898 1 1  26 THR HA   H -15.212   7.545   2.151 1.00 . A A .  26 THR HA   1 1 
        4  7899 1 1  26 THR HB   H -13.883   5.500   2.167 1.00 . A A .  26 THR HB   1 1 
        4  7900 1 1  26 THR HG1  H -15.434   5.401   3.736 1.00 . A A .  26 THR HG1  1 1 
        4  7901 1 1  26 THR HG21 H -11.680   6.472   2.595 1.00 . A A .  26 THR HG21 1 1 
        4  7902 1 1  26 THR HG22 H -12.038   5.171   3.728 1.00 . A A .  26 THR HG22 1 1 
        4  7903 1 1  26 THR HG23 H -12.165   6.850   4.250 1.00 . A A .  26 THR HG23 1 1 
        4  7904 1 1  26 THR N    N -13.363   8.023   1.385 1.00 . A A .  26 THR N    1 1 
        4  7905 1 1  26 THR O    O -13.431   9.641   3.518 1.00 . A A .  26 THR O    1 1 
        4  7906 1 1  26 THR OG1  O -14.589   5.750   4.077 1.00 . A A .  26 THR OG1  1 1 
        4  7907 1 1  27 ALA C    C -13.705   8.894   6.833 1.00 . A A .  27 ALA C    1 1 
        4  7908 1 1  27 ALA CA   C -14.834   9.232   5.866 1.00 . A A .  27 ALA CA   1 1 
        4  7909 1 1  27 ALA CB   C -16.183   9.148   6.562 1.00 . A A .  27 ALA CB   1 1 
        4  7910 1 1  27 ALA H    H -15.307   7.493   4.762 1.00 . A A .  27 ALA H    1 1 
        4  7911 1 1  27 ALA HA   H -14.699  10.243   5.506 1.00 . A A .  27 ALA HA   1 1 
        4  7912 1 1  27 ALA HB1  H -16.333   8.145   6.938 1.00 . A A .  27 ALA HB1  1 1 
        4  7913 1 1  27 ALA HB2  H -16.966   9.390   5.861 1.00 . A A .  27 ALA HB2  1 1 
        4  7914 1 1  27 ALA HB3  H -16.206   9.848   7.385 1.00 . A A .  27 ALA HB3  1 1 
        4  7915 1 1  27 ALA N    N -14.809   8.339   4.722 1.00 . A A .  27 ALA N    1 1 
        4  7916 1 1  27 ALA O    O -12.864   8.038   6.545 1.00 . A A .  27 ALA O    1 1 
        4  7917 1 1  28 MET C    C -12.940   8.004   9.695 1.00 . A A .  28 MET C    1 1 
        4  7918 1 1  28 MET CA   C -12.654   9.317   8.975 1.00 . A A .  28 MET CA   1 1 
        4  7919 1 1  28 MET CB   C -12.578  10.483   9.966 1.00 . A A .  28 MET CB   1 1 
        4  7920 1 1  28 MET CE   C -12.879  12.102  12.650 1.00 . A A .  28 MET CE   1 1 
        4  7921 1 1  28 MET CG   C -11.496  10.325  11.025 1.00 . A A .  28 MET CG   1 1 
        4  7922 1 1  28 MET H    H -14.388  10.221   8.164 1.00 . A A .  28 MET H    1 1 
        4  7923 1 1  28 MET HA   H -11.710   9.230   8.458 1.00 . A A .  28 MET HA   1 1 
        4  7924 1 1  28 MET HB2  H -12.382  11.392   9.416 1.00 . A A .  28 MET HB2  1 1 
        4  7925 1 1  28 MET HB3  H -13.531  10.578  10.467 1.00 . A A .  28 MET HB3  1 1 
        4  7926 1 1  28 MET HE1  H -13.575  12.249  11.839 1.00 . A A .  28 MET HE1  1 1 
        4  7927 1 1  28 MET HE2  H -12.871  12.979  13.283 1.00 . A A .  28 MET HE2  1 1 
        4  7928 1 1  28 MET HE3  H -13.177  11.242  13.230 1.00 . A A .  28 MET HE3  1 1 
        4  7929 1 1  28 MET HG2  H -11.785   9.533  11.699 1.00 . A A .  28 MET HG2  1 1 
        4  7930 1 1  28 MET HG3  H -10.571  10.063  10.537 1.00 . A A .  28 MET HG3  1 1 
        4  7931 1 1  28 MET N    N -13.683   9.562   7.978 1.00 . A A .  28 MET N    1 1 
        4  7932 1 1  28 MET O    O -13.784   7.948  10.587 1.00 . A A .  28 MET O    1 1 
        4  7933 1 1  28 MET SD   S -11.236  11.830  11.986 1.00 . A A .  28 MET SD   1 1 
        4  7934 1 1  29 SER C    C -13.775   5.031   9.272 1.00 . A A .  29 SER C    1 1 
        4  7935 1 1  29 SER CA   C -12.441   5.597   9.768 1.00 . A A .  29 SER CA   1 1 
        4  7936 1 1  29 SER CB   C -12.354   5.546  11.300 1.00 . A A .  29 SER CB   1 1 
        4  7937 1 1  29 SER H    H -11.576   7.097   8.561 1.00 . A A .  29 SER H    1 1 
        4  7938 1 1  29 SER HA   H -11.648   4.989   9.359 1.00 . A A .  29 SER HA   1 1 
        4  7939 1 1  29 SER HB2  H -11.452   6.047  11.624 1.00 . A A .  29 SER HB2  1 1 
        4  7940 1 1  29 SER HB3  H -13.213   6.045  11.724 1.00 . A A .  29 SER HB3  1 1 
        4  7941 1 1  29 SER HG   H -12.103   4.206  12.711 1.00 . A A .  29 SER HG   1 1 
        4  7942 1 1  29 SER N    N -12.244   6.953   9.262 1.00 . A A .  29 SER N    1 1 
        4  7943 1 1  29 SER O    O -14.767   4.980  10.003 1.00 . A A .  29 SER O    1 1 
        4  7944 1 1  29 SER OG   O -12.322   4.208  11.770 1.00 . A A .  29 SER OG   1 1 
        4  7945 1 1  30 GLU C    C -14.508   3.065   6.293 1.00 . A A .  30 GLU C    1 1 
        4  7946 1 1  30 GLU CA   C -14.968   4.031   7.385 1.00 . A A .  30 GLU CA   1 1 
        4  7947 1 1  30 GLU CB   C -15.906   5.110   6.813 1.00 . A A .  30 GLU CB   1 1 
        4  7948 1 1  30 GLU CD   C -17.377   4.124   4.972 1.00 . A A .  30 GLU CD   1 1 
        4  7949 1 1  30 GLU CG   C -17.296   4.620   6.407 1.00 . A A .  30 GLU CG   1 1 
        4  7950 1 1  30 GLU H    H -13.025   4.858   7.435 1.00 . A A .  30 GLU H    1 1 
        4  7951 1 1  30 GLU HA   H -15.486   3.476   8.152 1.00 . A A .  30 GLU HA   1 1 
        4  7952 1 1  30 GLU HB2  H -16.031   5.883   7.556 1.00 . A A .  30 GLU HB2  1 1 
        4  7953 1 1  30 GLU HB3  H -15.437   5.543   5.941 1.00 . A A .  30 GLU HB3  1 1 
        4  7954 1 1  30 GLU HG2  H -17.578   3.809   7.062 1.00 . A A .  30 GLU HG2  1 1 
        4  7955 1 1  30 GLU HG3  H -17.996   5.434   6.529 1.00 . A A .  30 GLU HG3  1 1 
        4  7956 1 1  30 GLU N    N -13.801   4.667   7.994 1.00 . A A .  30 GLU N    1 1 
        4  7957 1 1  30 GLU O    O -15.288   2.284   5.760 1.00 . A A .  30 GLU O    1 1 
        4  7958 1 1  30 GLU OE1  O -17.057   4.904   4.046 1.00 . A A .  30 GLU OE1  1 1 
        4  7959 1 1  30 GLU OE2  O -17.770   2.958   4.760 1.00 . A A .  30 GLU OE2  1 1 
        4  7960 1 1  31 LEU C    C -12.874   0.826   5.008 1.00 . A A .  31 LEU C    1 1 
        4  7961 1 1  31 LEU CA   C -12.628   2.334   4.906 1.00 . A A .  31 LEU CA   1 1 
        4  7962 1 1  31 LEU CB   C -11.125   2.639   4.790 1.00 . A A .  31 LEU CB   1 1 
        4  7963 1 1  31 LEU CD1  C -10.058   1.162   6.543 1.00 . A A .  31 LEU CD1  1 1 
        4  7964 1 1  31 LEU CD2  C  -9.005   3.343   5.929 1.00 . A A .  31 LEU CD2  1 1 
        4  7965 1 1  31 LEU CG   C -10.318   2.594   6.095 1.00 . A A .  31 LEU CG   1 1 
        4  7966 1 1  31 LEU H    H -12.612   3.610   6.585 1.00 . A A .  31 LEU H    1 1 
        4  7967 1 1  31 LEU HA   H -13.111   2.688   4.008 1.00 . A A .  31 LEU HA   1 1 
        4  7968 1 1  31 LEU HB2  H -10.692   1.925   4.106 1.00 . A A .  31 LEU HB2  1 1 
        4  7969 1 1  31 LEU HB3  H -11.015   3.625   4.362 1.00 . A A .  31 LEU HB3  1 1 
        4  7970 1 1  31 LEU HD11 H  -9.518   1.169   7.477 1.00 . A A .  31 LEU HD11 1 1 
        4  7971 1 1  31 LEU HD12 H  -9.473   0.651   5.792 1.00 . A A .  31 LEU HD12 1 1 
        4  7972 1 1  31 LEU HD13 H -11.000   0.650   6.676 1.00 . A A .  31 LEU HD13 1 1 
        4  7973 1 1  31 LEU HD21 H  -9.208   4.369   5.657 1.00 . A A .  31 LEU HD21 1 1 
        4  7974 1 1  31 LEU HD22 H  -8.418   2.874   5.154 1.00 . A A .  31 LEU HD22 1 1 
        4  7975 1 1  31 LEU HD23 H  -8.458   3.319   6.860 1.00 . A A .  31 LEU HD23 1 1 
        4  7976 1 1  31 LEU HG   H -10.883   3.085   6.874 1.00 . A A .  31 LEU HG   1 1 
        4  7977 1 1  31 LEU N    N -13.205   3.082   6.021 1.00 . A A .  31 LEU N    1 1 
        4  7978 1 1  31 LEU O    O -12.738   0.112   4.018 1.00 . A A .  31 LEU O    1 1 
        4  7979 1 1  32 GLY C    C -14.548  -1.605   5.421 1.00 . A A .  32 GLY C    1 1 
        4  7980 1 1  32 GLY CA   C -13.500  -1.070   6.382 1.00 . A A .  32 GLY CA   1 1 
        4  7981 1 1  32 GLY H    H -13.364   0.968   6.942 1.00 . A A .  32 GLY H    1 1 
        4  7982 1 1  32 GLY HA2  H -12.579  -1.612   6.231 1.00 . A A .  32 GLY HA2  1 1 
        4  7983 1 1  32 GLY HA3  H -13.840  -1.232   7.395 1.00 . A A .  32 GLY HA3  1 1 
        4  7984 1 1  32 GLY N    N -13.248   0.350   6.193 1.00 . A A .  32 GLY N    1 1 
        4  7985 1 1  32 GLY O    O -14.368  -2.660   4.814 1.00 . A A .  32 GLY O    1 1 
        4  7986 1 1  33 SER C    C -16.321  -0.997   2.907 1.00 . A A .  33 SER C    1 1 
        4  7987 1 1  33 SER CA   C -16.705  -1.256   4.364 1.00 . A A .  33 SER CA   1 1 
        4  7988 1 1  33 SER CB   C -17.977  -0.489   4.729 1.00 . A A .  33 SER CB   1 1 
        4  7989 1 1  33 SER H    H -15.724  -0.026   5.773 1.00 . A A .  33 SER H    1 1 
        4  7990 1 1  33 SER HA   H -16.882  -2.312   4.497 1.00 . A A .  33 SER HA   1 1 
        4  7991 1 1  33 SER HB2  H -18.389  -0.032   3.841 1.00 . A A .  33 SER HB2  1 1 
        4  7992 1 1  33 SER HB3  H -18.699  -1.172   5.152 1.00 . A A .  33 SER HB3  1 1 
        4  7993 1 1  33 SER HG   H -17.703   1.405   5.241 1.00 . A A .  33 SER HG   1 1 
        4  7994 1 1  33 SER N    N -15.634  -0.863   5.265 1.00 . A A .  33 SER N    1 1 
        4  7995 1 1  33 SER O    O -16.725  -1.731   2.001 1.00 . A A .  33 SER O    1 1 
        4  7996 1 1  33 SER OG   O -17.694   0.528   5.683 1.00 . A A .  33 SER OG   1 1 
        4  7997 1 1  34 LEU C    C -14.142  -0.514   0.718 1.00 . A A .  34 LEU C    1 1 
        4  7998 1 1  34 LEU CA   C -15.135   0.460   1.356 1.00 . A A .  34 LEU CA   1 1 
        4  7999 1 1  34 LEU CB   C -14.544   1.869   1.410 1.00 . A A .  34 LEU CB   1 1 
        4  8000 1 1  34 LEU CD1  C -15.585   2.637  -0.744 1.00 . A A .  34 LEU CD1  1 1 
        4  8001 1 1  34 LEU CD2  C -13.671   3.900   0.241 1.00 . A A .  34 LEU CD2  1 1 
        4  8002 1 1  34 LEU CG   C -14.291   2.528   0.051 1.00 . A A .  34 LEU CG   1 1 
        4  8003 1 1  34 LEU H    H -15.163   0.524   3.467 1.00 . A A .  34 LEU H    1 1 
        4  8004 1 1  34 LEU HA   H -16.031   0.481   0.754 1.00 . A A .  34 LEU HA   1 1 
        4  8005 1 1  34 LEU HB2  H -15.220   2.497   1.971 1.00 . A A .  34 LEU HB2  1 1 
        4  8006 1 1  34 LEU HB3  H -13.603   1.821   1.939 1.00 . A A .  34 LEU HB3  1 1 
        4  8007 1 1  34 LEU HD11 H -15.385   3.112  -1.693 1.00 . A A .  34 LEU HD11 1 1 
        4  8008 1 1  34 LEU HD12 H -16.301   3.226  -0.189 1.00 . A A .  34 LEU HD12 1 1 
        4  8009 1 1  34 LEU HD13 H -15.987   1.649  -0.914 1.00 . A A .  34 LEU HD13 1 1 
        4  8010 1 1  34 LEU HD21 H -13.504   4.357  -0.725 1.00 . A A .  34 LEU HD21 1 1 
        4  8011 1 1  34 LEU HD22 H -12.728   3.800   0.759 1.00 . A A .  34 LEU HD22 1 1 
        4  8012 1 1  34 LEU HD23 H -14.337   4.520   0.822 1.00 . A A .  34 LEU HD23 1 1 
        4  8013 1 1  34 LEU HG   H -13.599   1.921  -0.514 1.00 . A A .  34 LEU HG   1 1 
        4  8014 1 1  34 LEU N    N -15.513   0.033   2.697 1.00 . A A .  34 LEU N    1 1 
        4  8015 1 1  34 LEU O    O -14.211  -0.779  -0.483 1.00 . A A .  34 LEU O    1 1 
        4  8016 1 1  35 PHE C    C -12.890  -3.245   0.444 1.00 . A A .  35 PHE C    1 1 
        4  8017 1 1  35 PHE CA   C -12.231  -1.998   1.026 1.00 . A A .  35 PHE CA   1 1 
        4  8018 1 1  35 PHE CB   C -11.258  -2.389   2.140 1.00 . A A .  35 PHE CB   1 1 
        4  8019 1 1  35 PHE CD1  C -10.169  -0.139   2.431 1.00 . A A .  35 PHE CD1  1 1 
        4  8020 1 1  35 PHE CD2  C  -8.776  -2.042   2.087 1.00 . A A .  35 PHE CD2  1 1 
        4  8021 1 1  35 PHE CE1  C  -9.053   0.671   2.502 1.00 . A A .  35 PHE CE1  1 1 
        4  8022 1 1  35 PHE CE2  C  -7.654  -1.237   2.157 1.00 . A A .  35 PHE CE2  1 1 
        4  8023 1 1  35 PHE CG   C -10.045  -1.503   2.224 1.00 . A A .  35 PHE CG   1 1 
        4  8024 1 1  35 PHE CZ   C  -7.794   0.122   2.366 1.00 . A A .  35 PHE CZ   1 1 
        4  8025 1 1  35 PHE H    H -13.213  -0.793   2.473 1.00 . A A .  35 PHE H    1 1 
        4  8026 1 1  35 PHE HA   H -11.676  -1.507   0.241 1.00 . A A .  35 PHE HA   1 1 
        4  8027 1 1  35 PHE HB2  H -11.772  -2.337   3.089 1.00 . A A .  35 PHE HB2  1 1 
        4  8028 1 1  35 PHE HB3  H -10.922  -3.402   1.975 1.00 . A A .  35 PHE HB3  1 1 
        4  8029 1 1  35 PHE HD1  H -11.153   0.292   2.538 1.00 . A A .  35 PHE HD1  1 1 
        4  8030 1 1  35 PHE HD2  H  -8.666  -3.103   1.925 1.00 . A A .  35 PHE HD2  1 1 
        4  8031 1 1  35 PHE HE1  H  -9.165   1.732   2.664 1.00 . A A .  35 PHE HE1  1 1 
        4  8032 1 1  35 PHE HE2  H  -6.671  -1.668   2.049 1.00 . A A .  35 PHE HE2  1 1 
        4  8033 1 1  35 PHE HZ   H  -6.919   0.753   2.421 1.00 . A A .  35 PHE HZ   1 1 
        4  8034 1 1  35 PHE N    N -13.226  -1.048   1.522 1.00 . A A .  35 PHE N    1 1 
        4  8035 1 1  35 PHE O    O -12.455  -3.764  -0.583 1.00 . A A .  35 PHE O    1 1 
        4  8036 1 1  36 GLU C    C -15.287  -4.578  -0.759 1.00 . A A .  36 GLU C    1 1 
        4  8037 1 1  36 GLU CA   C -14.687  -4.872   0.616 1.00 . A A .  36 GLU CA   1 1 
        4  8038 1 1  36 GLU CB   C -15.778  -5.245   1.633 1.00 . A A .  36 GLU CB   1 1 
        4  8039 1 1  36 GLU CD   C -17.884  -6.059   0.483 1.00 . A A .  36 GLU CD   1 1 
        4  8040 1 1  36 GLU CG   C -16.634  -6.446   1.249 1.00 . A A .  36 GLU CG   1 1 
        4  8041 1 1  36 GLU H    H -14.236  -3.263   1.920 1.00 . A A .  36 GLU H    1 1 
        4  8042 1 1  36 GLU HA   H -13.991  -5.694   0.525 1.00 . A A .  36 GLU HA   1 1 
        4  8043 1 1  36 GLU HB2  H -15.306  -5.463   2.580 1.00 . A A .  36 GLU HB2  1 1 
        4  8044 1 1  36 GLU HB3  H -16.431  -4.395   1.762 1.00 . A A .  36 GLU HB3  1 1 
        4  8045 1 1  36 GLU HG2  H -16.045  -7.110   0.632 1.00 . A A .  36 GLU HG2  1 1 
        4  8046 1 1  36 GLU HG3  H -16.927  -6.963   2.151 1.00 . A A .  36 GLU HG3  1 1 
        4  8047 1 1  36 GLU N    N -13.947  -3.710   1.096 1.00 . A A .  36 GLU N    1 1 
        4  8048 1 1  36 GLU O    O -15.201  -5.396  -1.682 1.00 . A A .  36 GLU O    1 1 
        4  8049 1 1  36 GLU OE1  O -18.884  -5.678   1.128 1.00 . A A .  36 GLU OE1  1 1 
        4  8050 1 1  36 GLU OE2  O -17.877  -6.134  -0.761 1.00 . A A .  36 GLU OE2  1 1 
        4  8051 1 1  37 ALA C    C -15.406  -2.829  -3.232 1.00 . A A .  37 ALA C    1 1 
        4  8052 1 1  37 ALA CA   C -16.466  -2.961  -2.143 1.00 . A A .  37 ALA CA   1 1 
        4  8053 1 1  37 ALA CB   C -17.195  -1.639  -1.950 1.00 . A A .  37 ALA CB   1 1 
        4  8054 1 1  37 ALA H    H -15.891  -2.786  -0.118 1.00 . A A .  37 ALA H    1 1 
        4  8055 1 1  37 ALA HA   H -17.189  -3.706  -2.444 1.00 . A A .  37 ALA HA   1 1 
        4  8056 1 1  37 ALA HB1  H -17.956  -1.757  -1.194 1.00 . A A .  37 ALA HB1  1 1 
        4  8057 1 1  37 ALA HB2  H -17.655  -1.342  -2.881 1.00 . A A .  37 ALA HB2  1 1 
        4  8058 1 1  37 ALA HB3  H -16.491  -0.883  -1.638 1.00 . A A .  37 ALA HB3  1 1 
        4  8059 1 1  37 ALA N    N -15.868  -3.392  -0.890 1.00 . A A .  37 ALA N    1 1 
        4  8060 1 1  37 ALA O    O -15.615  -3.255  -4.365 1.00 . A A .  37 ALA O    1 1 
        4  8061 1 1  38 GLY C    C -12.635  -3.361  -4.361 1.00 . A A .  38 GLY C    1 1 
        4  8062 1 1  38 GLY CA   C -13.186  -2.055  -3.821 1.00 . A A .  38 GLY CA   1 1 
        4  8063 1 1  38 GLY H    H -14.158  -1.948  -1.941 1.00 . A A .  38 GLY H    1 1 
        4  8064 1 1  38 GLY HA2  H -13.555  -1.465  -4.647 1.00 . A A .  38 GLY HA2  1 1 
        4  8065 1 1  38 GLY HA3  H -12.388  -1.514  -3.334 1.00 . A A .  38 GLY HA3  1 1 
        4  8066 1 1  38 GLY N    N -14.266  -2.252  -2.870 1.00 . A A .  38 GLY N    1 1 
        4  8067 1 1  38 GLY O    O -12.306  -3.457  -5.543 1.00 . A A .  38 GLY O    1 1 
        4  8068 1 1  39 TYR C    C -12.968  -6.309  -4.936 1.00 . A A .  39 TYR C    1 1 
        4  8069 1 1  39 TYR CA   C -12.037  -5.677  -3.901 1.00 . A A .  39 TYR CA   1 1 
        4  8070 1 1  39 TYR CB   C -11.900  -6.590  -2.678 1.00 . A A .  39 TYR CB   1 1 
        4  8071 1 1  39 TYR CD1  C  -9.801  -7.946  -3.035 1.00 . A A .  39 TYR CD1  1 1 
        4  8072 1 1  39 TYR CD2  C -11.898  -9.075  -3.136 1.00 . A A .  39 TYR CD2  1 1 
        4  8073 1 1  39 TYR CE1  C  -9.142  -9.136  -3.282 1.00 . A A .  39 TYR CE1  1 1 
        4  8074 1 1  39 TYR CE2  C -11.247 -10.269  -3.383 1.00 . A A .  39 TYR CE2  1 1 
        4  8075 1 1  39 TYR CG   C -11.187  -7.895  -2.958 1.00 . A A .  39 TYR CG   1 1 
        4  8076 1 1  39 TYR CZ   C  -9.869 -10.294  -3.457 1.00 . A A .  39 TYR CZ   1 1 
        4  8077 1 1  39 TYR H    H -12.807  -4.223  -2.564 1.00 . A A .  39 TYR H    1 1 
        4  8078 1 1  39 TYR HA   H -11.064  -5.538  -4.348 1.00 . A A .  39 TYR HA   1 1 
        4  8079 1 1  39 TYR HB2  H -11.346  -6.071  -1.912 1.00 . A A .  39 TYR HB2  1 1 
        4  8080 1 1  39 TYR HB3  H -12.886  -6.825  -2.304 1.00 . A A .  39 TYR HB3  1 1 
        4  8081 1 1  39 TYR HD1  H  -9.233  -7.038  -2.900 1.00 . A A .  39 TYR HD1  1 1 
        4  8082 1 1  39 TYR HD2  H -12.976  -9.051  -3.080 1.00 . A A .  39 TYR HD2  1 1 
        4  8083 1 1  39 TYR HE1  H  -8.064  -9.154  -3.338 1.00 . A A .  39 TYR HE1  1 1 
        4  8084 1 1  39 TYR HE2  H -11.817 -11.175  -3.520 1.00 . A A .  39 TYR HE2  1 1 
        4  8085 1 1  39 TYR HH   H  -9.651 -11.948  -4.418 1.00 . A A .  39 TYR HH   1 1 
        4  8086 1 1  39 TYR N    N -12.540  -4.367  -3.498 1.00 . A A .  39 TYR N    1 1 
        4  8087 1 1  39 TYR O    O -12.519  -6.892  -5.921 1.00 . A A .  39 TYR O    1 1 
        4  8088 1 1  39 TYR OH   O  -9.213 -11.480  -3.702 1.00 . A A .  39 TYR OH   1 1 
        4  8089 1 1  40 HIS C    C -15.348  -5.869  -6.903 1.00 . A A .  40 HIS C    1 1 
        4  8090 1 1  40 HIS CA   C -15.269  -6.713  -5.631 1.00 . A A .  40 HIS CA   1 1 
        4  8091 1 1  40 HIS CB   C -16.644  -6.795  -4.959 1.00 . A A .  40 HIS CB   1 1 
        4  8092 1 1  40 HIS CD2  C -16.710  -9.285  -4.248 1.00 . A A .  40 HIS CD2  1 1 
        4  8093 1 1  40 HIS CE1  C -17.075  -9.012  -2.107 1.00 . A A .  40 HIS CE1  1 1 
        4  8094 1 1  40 HIS CG   C -16.776  -7.953  -4.016 1.00 . A A .  40 HIS CG   1 1 
        4  8095 1 1  40 HIS H    H -14.567  -5.733  -3.887 1.00 . A A .  40 HIS H    1 1 
        4  8096 1 1  40 HIS HA   H -14.961  -7.710  -5.907 1.00 . A A .  40 HIS HA   1 1 
        4  8097 1 1  40 HIS HB2  H -16.819  -5.887  -4.400 1.00 . A A .  40 HIS HB2  1 1 
        4  8098 1 1  40 HIS HB3  H -17.405  -6.896  -5.718 1.00 . A A .  40 HIS HB3  1 1 
        4  8099 1 1  40 HIS HD1  H -17.124  -6.961  -2.172 1.00 . A A .  40 HIS HD1  1 1 
        4  8100 1 1  40 HIS HD2  H -16.544  -9.760  -5.204 1.00 . A A .  40 HIS HD2  1 1 
        4  8101 1 1  40 HIS HE1  H -17.254  -9.213  -1.060 1.00 . A A .  40 HIS HE1  1 1 
        4  8102 1 1  40 HIS HE2  H -16.766 -10.885  -2.880 1.00 . A A .  40 HIS HE2  1 1 
        4  8103 1 1  40 HIS N    N -14.270  -6.191  -4.703 1.00 . A A .  40 HIS N    1 1 
        4  8104 1 1  40 HIS ND1  N -17.008  -7.816  -2.662 1.00 . A A .  40 HIS ND1  1 1 
        4  8105 1 1  40 HIS NE2  N -16.898  -9.918  -3.047 1.00 . A A .  40 HIS NE2  1 1 
        4  8106 1 1  40 HIS O    O -15.648  -6.378  -7.981 1.00 . A A .  40 HIS O    1 1 
        4  8107 1 1  41 ASP C    C -14.317  -3.964  -9.047 1.00 . A A .  41 ASP C    1 1 
        4  8108 1 1  41 ASP CA   C -15.223  -3.620  -7.863 1.00 . A A .  41 ASP CA   1 1 
        4  8109 1 1  41 ASP CB   C -14.914  -2.206  -7.362 1.00 . A A .  41 ASP CB   1 1 
        4  8110 1 1  41 ASP CG   C -15.485  -1.128  -8.260 1.00 . A A .  41 ASP CG   1 1 
        4  8111 1 1  41 ASP H    H -14.772  -4.250  -5.890 1.00 . A A .  41 ASP H    1 1 
        4  8112 1 1  41 ASP HA   H -16.251  -3.655  -8.192 1.00 . A A .  41 ASP HA   1 1 
        4  8113 1 1  41 ASP HB2  H -15.333  -2.082  -6.376 1.00 . A A .  41 ASP HB2  1 1 
        4  8114 1 1  41 ASP HB3  H -13.842  -2.079  -7.313 1.00 . A A .  41 ASP HB3  1 1 
        4  8115 1 1  41 ASP N    N -15.075  -4.578  -6.764 1.00 . A A .  41 ASP N    1 1 
        4  8116 1 1  41 ASP O    O -14.703  -3.794 -10.203 1.00 . A A .  41 ASP O    1 1 
        4  8117 1 1  41 ASP OD1  O -16.650  -0.731  -8.044 1.00 . A A .  41 ASP OD1  1 1 
        4  8118 1 1  41 ASP OD2  O -14.775  -0.658  -9.170 1.00 . A A .  41 ASP OD2  1 1 
        4  8119 1 1  42 ILE C    C -12.355  -6.162 -10.414 1.00 . A A .  42 ILE C    1 1 
        4  8120 1 1  42 ILE CA   C -12.144  -4.775  -9.805 1.00 . A A .  42 ILE CA   1 1 
        4  8121 1 1  42 ILE CB   C -10.697  -4.681  -9.272 1.00 . A A .  42 ILE CB   1 1 
        4  8122 1 1  42 ILE CD1  C  -9.079  -5.656  -7.552 1.00 . A A .  42 ILE CD1  1 1 
        4  8123 1 1  42 ILE CG1  C -10.494  -5.636  -8.092 1.00 . A A .  42 ILE CG1  1 1 
        4  8124 1 1  42 ILE CG2  C -10.371  -3.251  -8.871 1.00 . A A .  42 ILE CG2  1 1 
        4  8125 1 1  42 ILE H    H -12.896  -4.652  -7.820 1.00 . A A .  42 ILE H    1 1 
        4  8126 1 1  42 ILE HA   H -12.262  -4.036 -10.584 1.00 . A A .  42 ILE HA   1 1 
        4  8127 1 1  42 ILE HB   H -10.025  -4.962 -10.071 1.00 . A A .  42 ILE HB   1 1 
        4  8128 1 1  42 ILE HD11 H  -8.403  -5.980  -8.330 1.00 . A A .  42 ILE HD11 1 1 
        4  8129 1 1  42 ILE HD12 H  -9.022  -6.340  -6.717 1.00 . A A .  42 ILE HD12 1 1 
        4  8130 1 1  42 ILE HD13 H  -8.804  -4.665  -7.225 1.00 . A A .  42 ILE HD13 1 1 
        4  8131 1 1  42 ILE HG12 H -11.151  -5.344  -7.286 1.00 . A A .  42 ILE HG12 1 1 
        4  8132 1 1  42 ILE HG13 H -10.744  -6.638  -8.406 1.00 . A A .  42 ILE HG13 1 1 
        4  8133 1 1  42 ILE HG21 H  -9.360  -3.204  -8.495 1.00 . A A .  42 ILE HG21 1 1 
        4  8134 1 1  42 ILE HG22 H -11.058  -2.927  -8.102 1.00 . A A .  42 ILE HG22 1 1 
        4  8135 1 1  42 ILE HG23 H -10.464  -2.605  -9.732 1.00 . A A .  42 ILE HG23 1 1 
        4  8136 1 1  42 ILE N    N -13.125  -4.475  -8.758 1.00 . A A .  42 ILE N    1 1 
        4  8137 1 1  42 ILE O    O -11.561  -6.607 -11.247 1.00 . A A .  42 ILE O    1 1 
        4  8138 1 1  43 LEU C    C -13.745  -8.288 -11.997 1.00 . A A .  43 LEU C    1 1 
        4  8139 1 1  43 LEU CA   C -13.716  -8.190 -10.470 1.00 . A A .  43 LEU CA   1 1 
        4  8140 1 1  43 LEU CB   C -15.057  -8.663  -9.906 1.00 . A A .  43 LEU CB   1 1 
        4  8141 1 1  43 LEU CD1  C -14.497 -11.100  -9.681 1.00 . A A .  43 LEU CD1  1 1 
        4  8142 1 1  43 LEU CD2  C -16.887 -10.373  -9.840 1.00 . A A .  43 LEU CD2  1 1 
        4  8143 1 1  43 LEU CG   C -15.461 -10.090 -10.285 1.00 . A A .  43 LEU CG   1 1 
        4  8144 1 1  43 LEU H    H -14.051  -6.400  -9.385 1.00 . A A .  43 LEU H    1 1 
        4  8145 1 1  43 LEU HA   H -12.935  -8.835 -10.097 1.00 . A A .  43 LEU HA   1 1 
        4  8146 1 1  43 LEU HB2  H -15.012  -8.597  -8.828 1.00 . A A .  43 LEU HB2  1 1 
        4  8147 1 1  43 LEU HB3  H -15.827  -7.991 -10.258 1.00 . A A .  43 LEU HB3  1 1 
        4  8148 1 1  43 LEU HD11 H -14.487 -10.991  -8.607 1.00 . A A .  43 LEU HD11 1 1 
        4  8149 1 1  43 LEU HD12 H -13.504 -10.925 -10.069 1.00 . A A .  43 LEU HD12 1 1 
        4  8150 1 1  43 LEU HD13 H -14.813 -12.100  -9.939 1.00 . A A .  43 LEU HD13 1 1 
        4  8151 1 1  43 LEU HD21 H -17.155 -11.384 -10.114 1.00 . A A .  43 LEU HD21 1 1 
        4  8152 1 1  43 LEU HD22 H -17.559  -9.680 -10.323 1.00 . A A .  43 LEU HD22 1 1 
        4  8153 1 1  43 LEU HD23 H -16.958 -10.260  -8.769 1.00 . A A .  43 LEU HD23 1 1 
        4  8154 1 1  43 LEU HG   H -15.420 -10.193 -11.360 1.00 . A A .  43 LEU HG   1 1 
        4  8155 1 1  43 LEU N    N -13.431  -6.831 -10.014 1.00 . A A .  43 LEU N    1 1 
        4  8156 1 1  43 LEU O    O -13.103  -9.161 -12.581 1.00 . A A .  43 LEU O    1 1 
        4  8157 1 1  44 GLN C    C -13.385  -7.306 -14.852 1.00 . A A .  44 GLN C    1 1 
        4  8158 1 1  44 GLN CA   C -14.698  -7.440 -14.077 1.00 . A A .  44 GLN CA   1 1 
        4  8159 1 1  44 GLN CB   C -15.675  -6.331 -14.491 1.00 . A A .  44 GLN CB   1 1 
        4  8160 1 1  44 GLN CD   C -15.966  -7.058 -16.917 1.00 . A A .  44 GLN CD   1 1 
        4  8161 1 1  44 GLN CG   C -16.647  -6.708 -15.608 1.00 . A A .  44 GLN CG   1 1 
        4  8162 1 1  44 GLN H    H -14.890  -6.651 -12.117 1.00 . A A .  44 GLN H    1 1 
        4  8163 1 1  44 GLN HA   H -15.136  -8.402 -14.302 1.00 . A A .  44 GLN HA   1 1 
        4  8164 1 1  44 GLN HB2  H -16.256  -6.046 -13.628 1.00 . A A .  44 GLN HB2  1 1 
        4  8165 1 1  44 GLN HB3  H -15.103  -5.476 -14.820 1.00 . A A .  44 GLN HB3  1 1 
        4  8166 1 1  44 GLN HE21 H -16.005  -8.992 -16.451 1.00 . A A .  44 GLN HE21 1 1 
        4  8167 1 1  44 GLN HE22 H -15.287  -8.589 -17.976 1.00 . A A .  44 GLN HE22 1 1 
        4  8168 1 1  44 GLN HG2  H -17.225  -7.561 -15.287 1.00 . A A .  44 GLN HG2  1 1 
        4  8169 1 1  44 GLN HG3  H -17.312  -5.872 -15.778 1.00 . A A .  44 GLN HG3  1 1 
        4  8170 1 1  44 GLN N    N -14.477  -7.380 -12.634 1.00 . A A .  44 GLN N    1 1 
        4  8171 1 1  44 GLN NE2  N -15.729  -8.339 -17.139 1.00 . A A .  44 GLN NE2  1 1 
        4  8172 1 1  44 GLN O    O -13.139  -8.039 -15.806 1.00 . A A .  44 GLN O    1 1 
        4  8173 1 1  44 GLN OE1  O -15.688  -6.188 -17.738 1.00 . A A .  44 GLN OE1  1 1 
        4  8174 1 1  45 LEU C    C -10.266  -7.212 -14.997 1.00 . A A .  45 LEU C    1 1 
        4  8175 1 1  45 LEU CA   C -11.309  -6.106 -15.179 1.00 . A A .  45 LEU CA   1 1 
        4  8176 1 1  45 LEU CB   C -10.732  -4.746 -14.773 1.00 . A A .  45 LEU CB   1 1 
        4  8177 1 1  45 LEU CD1  C -10.009  -4.073 -17.082 1.00 . A A .  45 LEU CD1  1 1 
        4  8178 1 1  45 LEU CD2  C  -9.019  -2.943 -15.093 1.00 . A A .  45 LEU CD2  1 1 
        4  8179 1 1  45 LEU CG   C  -9.568  -4.249 -15.637 1.00 . A A .  45 LEU CG   1 1 
        4  8180 1 1  45 LEU H    H -12.701  -5.914 -13.589 1.00 . A A .  45 LEU H    1 1 
        4  8181 1 1  45 LEU HA   H -11.582  -6.067 -16.225 1.00 . A A .  45 LEU HA   1 1 
        4  8182 1 1  45 LEU HB2  H -11.526  -4.015 -14.823 1.00 . A A .  45 LEU HB2  1 1 
        4  8183 1 1  45 LEU HB3  H -10.392  -4.810 -13.753 1.00 . A A .  45 LEU HB3  1 1 
        4  8184 1 1  45 LEU HD11 H -10.340  -5.023 -17.475 1.00 . A A .  45 LEU HD11 1 1 
        4  8185 1 1  45 LEU HD12 H  -9.180  -3.710 -17.669 1.00 . A A .  45 LEU HD12 1 1 
        4  8186 1 1  45 LEU HD13 H -10.820  -3.362 -17.127 1.00 . A A .  45 LEU HD13 1 1 
        4  8187 1 1  45 LEU HD21 H  -9.810  -2.208 -15.056 1.00 . A A .  45 LEU HD21 1 1 
        4  8188 1 1  45 LEU HD22 H  -8.229  -2.589 -15.739 1.00 . A A .  45 LEU HD22 1 1 
        4  8189 1 1  45 LEU HD23 H  -8.628  -3.104 -14.100 1.00 . A A .  45 LEU HD23 1 1 
        4  8190 1 1  45 LEU HG   H  -8.775  -4.982 -15.617 1.00 . A A .  45 LEU HG   1 1 
        4  8191 1 1  45 LEU N    N -12.523  -6.394 -14.425 1.00 . A A .  45 LEU N    1 1 
        4  8192 1 1  45 LEU O    O  -9.404  -7.409 -15.855 1.00 . A A .  45 LEU O    1 1 
        4  8193 1 1  46 LEU C    C  -9.952 -10.362 -14.162 1.00 . A A .  46 LEU C    1 1 
        4  8194 1 1  46 LEU CA   C  -9.414  -9.030 -13.639 1.00 . A A .  46 LEU CA   1 1 
        4  8195 1 1  46 LEU CB   C  -9.093  -9.148 -12.143 1.00 . A A .  46 LEU CB   1 1 
        4  8196 1 1  46 LEU CD1  C  -6.639  -8.654 -12.400 1.00 . A A .  46 LEU CD1  1 1 
        4  8197 1 1  46 LEU CD2  C  -8.199  -6.818 -11.751 1.00 . A A .  46 LEU CD2  1 1 
        4  8198 1 1  46 LEU CG   C  -7.910  -8.305 -11.640 1.00 . A A .  46 LEU CG   1 1 
        4  8199 1 1  46 LEU H    H -11.044  -7.733 -13.230 1.00 . A A .  46 LEU H    1 1 
        4  8200 1 1  46 LEU HA   H  -8.502  -8.800 -14.169 1.00 . A A .  46 LEU HA   1 1 
        4  8201 1 1  46 LEU HB2  H  -9.973  -8.855 -11.588 1.00 . A A .  46 LEU HB2  1 1 
        4  8202 1 1  46 LEU HB3  H  -8.884 -10.185 -11.925 1.00 . A A .  46 LEU HB3  1 1 
        4  8203 1 1  46 LEU HD11 H  -6.787  -8.466 -13.455 1.00 . A A .  46 LEU HD11 1 1 
        4  8204 1 1  46 LEU HD12 H  -6.403  -9.696 -12.250 1.00 . A A .  46 LEU HD12 1 1 
        4  8205 1 1  46 LEU HD13 H  -5.824  -8.043 -12.037 1.00 . A A .  46 LEU HD13 1 1 
        4  8206 1 1  46 LEU HD21 H  -9.060  -6.572 -11.150 1.00 . A A .  46 LEU HD21 1 1 
        4  8207 1 1  46 LEU HD22 H  -8.393  -6.566 -12.783 1.00 . A A .  46 LEU HD22 1 1 
        4  8208 1 1  46 LEU HD23 H  -7.343  -6.259 -11.400 1.00 . A A .  46 LEU HD23 1 1 
        4  8209 1 1  46 LEU HG   H  -7.739  -8.532 -10.597 1.00 . A A .  46 LEU HG   1 1 
        4  8210 1 1  46 LEU N    N -10.348  -7.938 -13.893 1.00 . A A .  46 LEU N    1 1 
        4  8211 1 1  46 LEU O    O  -9.301 -11.028 -14.974 1.00 . A A .  46 LEU O    1 1 
        4  8212 1 1  47 ALA C    C -12.397 -12.070 -15.378 1.00 . A A .  47 ALA C    1 1 
        4  8213 1 1  47 ALA CA   C -11.696 -12.052 -14.025 1.00 . A A .  47 ALA CA   1 1 
        4  8214 1 1  47 ALA CB   C -12.656 -12.485 -12.925 1.00 . A A .  47 ALA CB   1 1 
        4  8215 1 1  47 ALA H    H -11.693 -10.096 -13.199 1.00 . A A .  47 ALA H    1 1 
        4  8216 1 1  47 ALA HA   H -10.874 -12.754 -14.049 1.00 . A A .  47 ALA HA   1 1 
        4  8217 1 1  47 ALA HB1  H -12.141 -12.475 -11.974 1.00 . A A .  47 ALA HB1  1 1 
        4  8218 1 1  47 ALA HB2  H -13.014 -13.483 -13.128 1.00 . A A .  47 ALA HB2  1 1 
        4  8219 1 1  47 ALA HB3  H -13.492 -11.803 -12.888 1.00 . A A .  47 ALA HB3  1 1 
        4  8220 1 1  47 ALA N    N -11.150 -10.732 -13.725 1.00 . A A .  47 ALA N    1 1 
        4  8221 1 1  47 ALA O    O -12.470 -13.110 -16.033 1.00 . A A .  47 ALA O    1 1 
        4  8222 1 1  48 GLY C    C -12.767 -11.198 -18.243 1.00 . A A .  48 GLY C    1 1 
        4  8223 1 1  48 GLY CA   C -13.617 -10.817 -17.051 1.00 . A A .  48 GLY CA   1 1 
        4  8224 1 1  48 GLY H    H -12.770 -10.108 -15.247 1.00 . A A .  48 GLY H    1 1 
        4  8225 1 1  48 GLY HA2  H -14.474 -11.474 -17.009 1.00 . A A .  48 GLY HA2  1 1 
        4  8226 1 1  48 GLY HA3  H -13.960  -9.801 -17.179 1.00 . A A .  48 GLY HA3  1 1 
        4  8227 1 1  48 GLY N    N -12.893 -10.911 -15.797 1.00 . A A .  48 GLY N    1 1 
        4  8228 1 1  48 GLY O    O -13.264 -11.774 -19.210 1.00 . A A .  48 GLY O    1 1 
        4  8229 1 1  49 GLN C    C  -9.891 -12.576 -18.878 1.00 . A A .  49 GLN C    1 1 
        4  8230 1 1  49 GLN CA   C -10.547 -11.248 -19.221 1.00 . A A .  49 GLN CA   1 1 
        4  8231 1 1  49 GLN CB   C  -9.469 -10.170 -19.413 1.00 . A A .  49 GLN CB   1 1 
        4  8232 1 1  49 GLN CD   C -10.965  -8.119 -19.374 1.00 . A A .  49 GLN CD   1 1 
        4  8233 1 1  49 GLN CG   C  -9.940  -8.922 -20.149 1.00 . A A .  49 GLN CG   1 1 
        4  8234 1 1  49 GLN H    H -11.158 -10.387 -17.390 1.00 . A A .  49 GLN H    1 1 
        4  8235 1 1  49 GLN HA   H -11.104 -11.362 -20.138 1.00 . A A .  49 GLN HA   1 1 
        4  8236 1 1  49 GLN HB2  H  -9.106  -9.868 -18.441 1.00 . A A .  49 GLN HB2  1 1 
        4  8237 1 1  49 GLN HB3  H  -8.650 -10.601 -19.971 1.00 . A A .  49 GLN HB3  1 1 
        4  8238 1 1  49 GLN HE21 H  -9.521  -7.105 -18.466 1.00 . A A .  49 GLN HE21 1 1 
        4  8239 1 1  49 GLN HE22 H -11.133  -6.678 -18.023 1.00 . A A .  49 GLN HE22 1 1 
        4  8240 1 1  49 GLN HG2  H  -9.085  -8.291 -20.336 1.00 . A A .  49 GLN HG2  1 1 
        4  8241 1 1  49 GLN HG3  H -10.376  -9.221 -21.092 1.00 . A A .  49 GLN HG3  1 1 
        4  8242 1 1  49 GLN N    N -11.482 -10.878 -18.172 1.00 . A A .  49 GLN N    1 1 
        4  8243 1 1  49 GLN NE2  N -10.493  -7.209 -18.539 1.00 . A A .  49 GLN NE2  1 1 
        4  8244 1 1  49 GLN O    O -10.108 -13.582 -19.548 1.00 . A A .  49 GLN O    1 1 
        4  8245 1 1  49 GLN OE1  O -12.170  -8.317 -19.520 1.00 . A A .  49 GLN OE1  1 1 
        4  8246 1 1  50 GLY C    C  -7.007 -13.436 -16.911 1.00 . A A .  50 GLY C    1 1 
        4  8247 1 1  50 GLY CA   C  -8.392 -13.768 -17.416 1.00 . A A .  50 GLY CA   1 1 
        4  8248 1 1  50 GLY H    H  -9.037 -11.762 -17.266 1.00 . A A .  50 GLY H    1 1 
        4  8249 1 1  50 GLY HA2  H  -8.938 -14.276 -16.636 1.00 . A A .  50 GLY HA2  1 1 
        4  8250 1 1  50 GLY HA3  H  -8.306 -14.422 -18.272 1.00 . A A .  50 GLY HA3  1 1 
        4  8251 1 1  50 GLY N    N  -9.116 -12.578 -17.804 1.00 . A A .  50 GLY N    1 1 
        4  8252 1 1  50 GLY O    O  -6.005 -13.884 -17.470 1.00 . A A .  50 GLY O    1 1 
        4  8253 1 1  51 LYS C    C  -5.857 -12.033 -13.771 1.00 . A A .  51 LYS C    1 1 
        4  8254 1 1  51 LYS CA   C  -5.685 -12.238 -15.271 1.00 . A A .  51 LYS CA   1 1 
        4  8255 1 1  51 LYS CB   C  -5.135 -10.981 -15.952 1.00 . A A .  51 LYS CB   1 1 
        4  8256 1 1  51 LYS CD   C  -5.689  -8.771 -16.993 1.00 . A A .  51 LYS CD   1 1 
        4  8257 1 1  51 LYS CE   C  -5.923  -9.298 -18.400 1.00 . A A .  51 LYS CE   1 1 
        4  8258 1 1  51 LYS CG   C  -6.094  -9.801 -15.954 1.00 . A A .  51 LYS CG   1 1 
        4  8259 1 1  51 LYS H    H  -7.788 -12.271 -15.488 1.00 . A A .  51 LYS H    1 1 
        4  8260 1 1  51 LYS HA   H  -4.992 -13.048 -15.430 1.00 . A A .  51 LYS HA   1 1 
        4  8261 1 1  51 LYS HB2  H  -4.232 -10.680 -15.441 1.00 . A A .  51 LYS HB2  1 1 
        4  8262 1 1  51 LYS HB3  H  -4.892 -11.222 -16.977 1.00 . A A .  51 LYS HB3  1 1 
        4  8263 1 1  51 LYS HD2  H  -6.273  -7.879 -16.846 1.00 . A A .  51 LYS HD2  1 1 
        4  8264 1 1  51 LYS HD3  H  -4.639  -8.546 -16.871 1.00 . A A .  51 LYS HD3  1 1 
        4  8265 1 1  51 LYS HE2  H  -5.431 -10.254 -18.495 1.00 . A A .  51 LYS HE2  1 1 
        4  8266 1 1  51 LYS HE3  H  -6.985  -9.429 -18.549 1.00 . A A .  51 LYS HE3  1 1 
        4  8267 1 1  51 LYS HG2  H  -7.088 -10.155 -16.180 1.00 . A A .  51 LYS HG2  1 1 
        4  8268 1 1  51 LYS HG3  H  -6.085  -9.338 -14.977 1.00 . A A .  51 LYS HG3  1 1 
        4  8269 1 1  51 LYS HZ1  H  -5.563  -8.794 -20.399 1.00 . A A .  51 LYS HZ1  1 1 
        4  8270 1 1  51 LYS HZ2  H  -4.375  -8.238 -19.327 1.00 . A A .  51 LYS HZ2  1 1 
        4  8271 1 1  51 LYS HZ3  H  -5.875  -7.456 -19.405 1.00 . A A .  51 LYS HZ3  1 1 
        4  8272 1 1  51 LYS N    N  -6.951 -12.621 -15.871 1.00 . A A .  51 LYS N    1 1 
        4  8273 1 1  51 LYS NZ   N  -5.398  -8.383 -19.451 1.00 . A A .  51 LYS NZ   1 1 
        4  8274 1 1  51 LYS O    O  -6.971 -12.123 -13.250 1.00 . A A .  51 LYS O    1 1 
        4  8275 1 1  52 SER C    C  -3.668 -10.738 -11.145 1.00 . A A .  52 SER C    1 1 
        4  8276 1 1  52 SER CA   C  -4.788 -11.655 -11.625 1.00 . A A .  52 SER CA   1 1 
        4  8277 1 1  52 SER CB   C  -4.637 -13.041 -10.983 1.00 . A A .  52 SER CB   1 1 
        4  8278 1 1  52 SER H    H  -3.912 -11.654 -13.549 1.00 . A A .  52 SER H    1 1 
        4  8279 1 1  52 SER HA   H  -5.737 -11.231 -11.337 1.00 . A A .  52 SER HA   1 1 
        4  8280 1 1  52 SER HB2  H  -3.668 -13.448 -11.227 1.00 . A A .  52 SER HB2  1 1 
        4  8281 1 1  52 SER HB3  H  -4.727 -12.949  -9.910 1.00 . A A .  52 SER HB3  1 1 
        4  8282 1 1  52 SER HG   H  -6.276 -13.446 -11.982 1.00 . A A .  52 SER HG   1 1 
        4  8283 1 1  52 SER N    N  -4.762 -11.776 -13.077 1.00 . A A .  52 SER N    1 1 
        4  8284 1 1  52 SER O    O  -2.756 -10.412 -11.912 1.00 . A A .  52 SER O    1 1 
        4  8285 1 1  52 SER OG   O  -5.634 -13.935 -11.450 1.00 . A A .  52 SER OG   1 1 
        4  8286 1 1  53 PRO C    C  -1.423 -10.471  -9.087 1.00 . A A .  53 PRO C    1 1 
        4  8287 1 1  53 PRO CA   C  -2.637  -9.557  -9.250 1.00 . A A .  53 PRO CA   1 1 
        4  8288 1 1  53 PRO CB   C  -3.193  -9.154  -7.877 1.00 . A A .  53 PRO CB   1 1 
        4  8289 1 1  53 PRO CD   C  -4.905 -10.386  -8.988 1.00 . A A .  53 PRO CD   1 1 
        4  8290 1 1  53 PRO CG   C  -4.673  -9.281  -8.001 1.00 . A A .  53 PRO CG   1 1 
        4  8291 1 1  53 PRO HA   H  -2.362  -8.674  -9.811 1.00 . A A .  53 PRO HA   1 1 
        4  8292 1 1  53 PRO HB2  H  -2.803  -9.819  -7.121 1.00 . A A .  53 PRO HB2  1 1 
        4  8293 1 1  53 PRO HB3  H  -2.903  -8.139  -7.652 1.00 . A A .  53 PRO HB3  1 1 
        4  8294 1 1  53 PRO HD2  H  -4.916 -11.344  -8.489 1.00 . A A .  53 PRO HD2  1 1 
        4  8295 1 1  53 PRO HD3  H  -5.824 -10.225  -9.529 1.00 . A A .  53 PRO HD3  1 1 
        4  8296 1 1  53 PRO HG2  H  -5.102  -9.537  -7.043 1.00 . A A .  53 PRO HG2  1 1 
        4  8297 1 1  53 PRO HG3  H  -5.091  -8.356  -8.368 1.00 . A A .  53 PRO HG3  1 1 
        4  8298 1 1  53 PRO N    N  -3.742 -10.273  -9.884 1.00 . A A .  53 PRO N    1 1 
        4  8299 1 1  53 PRO O    O  -1.570 -11.687  -8.961 1.00 . A A .  53 PRO O    1 1 
        4  8300 1 1  54 SER C    C   1.604 -10.638  -7.634 1.00 . A A .  54 SER C    1 1 
        4  8301 1 1  54 SER CA   C   0.984 -10.693  -9.028 1.00 . A A .  54 SER CA   1 1 
        4  8302 1 1  54 SER CB   C   1.990 -10.210 -10.080 1.00 . A A .  54 SER CB   1 1 
        4  8303 1 1  54 SER H    H  -0.173  -8.919  -9.130 1.00 . A A .  54 SER H    1 1 
        4  8304 1 1  54 SER HA   H   0.718 -11.717  -9.246 1.00 . A A .  54 SER HA   1 1 
        4  8305 1 1  54 SER HB2  H   1.515 -10.200 -11.050 1.00 . A A .  54 SER HB2  1 1 
        4  8306 1 1  54 SER HB3  H   2.314  -9.210  -9.828 1.00 . A A .  54 SER HB3  1 1 
        4  8307 1 1  54 SER HG   H   2.918 -11.841 -10.673 1.00 . A A .  54 SER HG   1 1 
        4  8308 1 1  54 SER N    N  -0.234  -9.897  -9.091 1.00 . A A .  54 SER N    1 1 
        4  8309 1 1  54 SER O    O   2.203 -11.609  -7.175 1.00 . A A .  54 SER O    1 1 
        4  8310 1 1  54 SER OG   O   3.125 -11.057 -10.137 1.00 . A A .  54 SER OG   1 1 
        4  8311 1 1  55 GLY C    C   1.079  -8.934  -4.587 1.00 . A A .  55 GLY C    1 1 
        4  8312 1 1  55 GLY CA   C   2.066  -9.341  -5.659 1.00 . A A .  55 GLY CA   1 1 
        4  8313 1 1  55 GLY H    H   0.863  -8.809  -7.313 1.00 . A A .  55 GLY H    1 1 
        4  8314 1 1  55 GLY HA2  H   2.533 -10.271  -5.370 1.00 . A A .  55 GLY HA2  1 1 
        4  8315 1 1  55 GLY HA3  H   2.827  -8.579  -5.741 1.00 . A A .  55 GLY HA3  1 1 
        4  8316 1 1  55 GLY N    N   1.437  -9.514  -6.951 1.00 . A A .  55 GLY N    1 1 
        4  8317 1 1  55 GLY O    O  -0.117  -8.822  -4.860 1.00 . A A .  55 GLY O    1 1 
        4  8318 1 1  56 PRO C    C   0.270  -6.831  -2.369 1.00 . A A .  56 PRO C    1 1 
        4  8319 1 1  56 PRO CA   C   0.699  -8.292  -2.242 1.00 . A A .  56 PRO CA   1 1 
        4  8320 1 1  56 PRO CB   C   1.594  -8.477  -1.008 1.00 . A A .  56 PRO CB   1 1 
        4  8321 1 1  56 PRO CD   C   2.952  -8.845  -2.943 1.00 . A A .  56 PRO CD   1 1 
        4  8322 1 1  56 PRO CG   C   2.824  -9.179  -1.489 1.00 . A A .  56 PRO CG   1 1 
        4  8323 1 1  56 PRO HA   H  -0.176  -8.919  -2.155 1.00 . A A .  56 PRO HA   1 1 
        4  8324 1 1  56 PRO HB2  H   1.834  -7.508  -0.591 1.00 . A A .  56 PRO HB2  1 1 
        4  8325 1 1  56 PRO HB3  H   1.070  -9.066  -0.269 1.00 . A A .  56 PRO HB3  1 1 
        4  8326 1 1  56 PRO HD2  H   3.490  -7.918  -3.077 1.00 . A A .  56 PRO HD2  1 1 
        4  8327 1 1  56 PRO HD3  H   3.435  -9.649  -3.477 1.00 . A A .  56 PRO HD3  1 1 
        4  8328 1 1  56 PRO HG2  H   3.688  -8.823  -0.947 1.00 . A A .  56 PRO HG2  1 1 
        4  8329 1 1  56 PRO HG3  H   2.713 -10.245  -1.359 1.00 . A A .  56 PRO HG3  1 1 
        4  8330 1 1  56 PRO N    N   1.553  -8.708  -3.355 1.00 . A A .  56 PRO N    1 1 
        4  8331 1 1  56 PRO O    O   0.987  -6.017  -2.952 1.00 . A A .  56 PRO O    1 1 
        4  8332 1 1  57 PRO C    C  -0.873  -4.134  -0.932 1.00 . A A .  57 PRO C    1 1 
        4  8333 1 1  57 PRO CA   C  -1.454  -5.133  -1.929 1.00 . A A .  57 PRO CA   1 1 
        4  8334 1 1  57 PRO CB   C  -2.931  -5.361  -1.635 1.00 . A A .  57 PRO CB   1 1 
        4  8335 1 1  57 PRO CD   C  -1.761  -7.363  -1.007 1.00 . A A .  57 PRO CD   1 1 
        4  8336 1 1  57 PRO CG   C  -2.948  -6.495  -0.668 1.00 . A A .  57 PRO CG   1 1 
        4  8337 1 1  57 PRO HA   H  -1.341  -4.748  -2.931 1.00 . A A .  57 PRO HA   1 1 
        4  8338 1 1  57 PRO HB2  H  -3.358  -4.466  -1.204 1.00 . A A .  57 PRO HB2  1 1 
        4  8339 1 1  57 PRO HB3  H  -3.453  -5.614  -2.547 1.00 . A A .  57 PRO HB3  1 1 
        4  8340 1 1  57 PRO HD2  H  -1.260  -7.681  -0.105 1.00 . A A .  57 PRO HD2  1 1 
        4  8341 1 1  57 PRO HD3  H  -2.073  -8.219  -1.588 1.00 . A A .  57 PRO HD3  1 1 
        4  8342 1 1  57 PRO HG2  H  -2.854  -6.116   0.338 1.00 . A A .  57 PRO HG2  1 1 
        4  8343 1 1  57 PRO HG3  H  -3.865  -7.056  -0.773 1.00 . A A .  57 PRO HG3  1 1 
        4  8344 1 1  57 PRO N    N  -0.892  -6.476  -1.804 1.00 . A A .  57 PRO N    1 1 
        4  8345 1 1  57 PRO O    O  -0.386  -4.505   0.140 1.00 . A A .  57 PRO O    1 1 
        4  8346 1 1  58 PHE C    C  -1.511  -0.636  -0.495 1.00 . A A .  58 PHE C    1 1 
        4  8347 1 1  58 PHE CA   C  -0.511  -1.783  -0.428 1.00 . A A .  58 PHE CA   1 1 
        4  8348 1 1  58 PHE CB   C   0.908  -1.309  -0.791 1.00 . A A .  58 PHE CB   1 1 
        4  8349 1 1  58 PHE CD1  C   1.428  -2.121  -3.114 1.00 . A A .  58 PHE CD1  1 1 
        4  8350 1 1  58 PHE CD2  C   1.086   0.215  -2.779 1.00 . A A .  58 PHE CD2  1 1 
        4  8351 1 1  58 PHE CE1  C   1.652  -1.899  -4.460 1.00 . A A .  58 PHE CE1  1 1 
        4  8352 1 1  58 PHE CE2  C   1.310   0.443  -4.123 1.00 . A A .  58 PHE CE2  1 1 
        4  8353 1 1  58 PHE CG   C   1.142  -1.066  -2.259 1.00 . A A .  58 PHE CG   1 1 
        4  8354 1 1  58 PHE CZ   C   1.592  -0.615  -4.963 1.00 . A A .  58 PHE CZ   1 1 
        4  8355 1 1  58 PHE H    H  -1.319  -2.644  -2.179 1.00 . A A .  58 PHE H    1 1 
        4  8356 1 1  58 PHE HA   H  -0.501  -2.165   0.584 1.00 . A A .  58 PHE HA   1 1 
        4  8357 1 1  58 PHE HB2  H   1.108  -0.383  -0.274 1.00 . A A .  58 PHE HB2  1 1 
        4  8358 1 1  58 PHE HB3  H   1.618  -2.054  -0.463 1.00 . A A .  58 PHE HB3  1 1 
        4  8359 1 1  58 PHE HD1  H   1.474  -3.125  -2.720 1.00 . A A .  58 PHE HD1  1 1 
        4  8360 1 1  58 PHE HD2  H   0.864   1.045  -2.124 1.00 . A A .  58 PHE HD2  1 1 
        4  8361 1 1  58 PHE HE1  H   1.873  -2.729  -5.116 1.00 . A A .  58 PHE HE1  1 1 
        4  8362 1 1  58 PHE HE2  H   1.263   1.449  -4.515 1.00 . A A .  58 PHE HE2  1 1 
        4  8363 1 1  58 PHE HZ   H   1.767  -0.437  -6.014 1.00 . A A .  58 PHE HZ   1 1 
        4  8364 1 1  58 PHE N    N  -0.946  -2.865  -1.294 1.00 . A A .  58 PHE N    1 1 
        4  8365 1 1  58 PHE O    O  -1.729  -0.042  -1.552 1.00 . A A .  58 PHE O    1 1 
        4  8366 1 1  59 ALA C    C  -2.704   2.033   0.997 1.00 . A A .  59 ALA C    1 1 
        4  8367 1 1  59 ALA CA   C  -3.206   0.634   0.689 1.00 . A A .  59 ALA CA   1 1 
        4  8368 1 1  59 ALA CB   C  -4.237   0.200   1.719 1.00 . A A .  59 ALA CB   1 1 
        4  8369 1 1  59 ALA H    H  -1.805  -0.743   1.476 1.00 . A A .  59 ALA H    1 1 
        4  8370 1 1  59 ALA HA   H  -3.685   0.640  -0.279 1.00 . A A .  59 ALA HA   1 1 
        4  8371 1 1  59 ALA HB1  H  -3.783   0.180   2.699 1.00 . A A .  59 ALA HB1  1 1 
        4  8372 1 1  59 ALA HB2  H  -4.601  -0.786   1.471 1.00 . A A .  59 ALA HB2  1 1 
        4  8373 1 1  59 ALA HB3  H  -5.061   0.898   1.718 1.00 . A A .  59 ALA HB3  1 1 
        4  8374 1 1  59 ALA N    N  -2.112  -0.324   0.642 1.00 . A A .  59 ALA N    1 1 
        4  8375 1 1  59 ALA O    O  -2.197   2.298   2.084 1.00 . A A .  59 ALA O    1 1 
        4  8376 1 1  60 ARG C    C  -3.624   5.156   0.561 1.00 . A A .  60 ARG C    1 1 
        4  8377 1 1  60 ARG CA   C  -2.427   4.305   0.167 1.00 . A A .  60 ARG CA   1 1 
        4  8378 1 1  60 ARG CB   C  -1.873   4.844  -1.154 1.00 . A A .  60 ARG CB   1 1 
        4  8379 1 1  60 ARG CD   C  -0.785   4.400  -3.353 1.00 . A A .  60 ARG CD   1 1 
        4  8380 1 1  60 ARG CG   C  -1.113   3.828  -1.987 1.00 . A A .  60 ARG CG   1 1 
        4  8381 1 1  60 ARG CZ   C  -0.646   3.369  -5.587 1.00 . A A .  60 ARG CZ   1 1 
        4  8382 1 1  60 ARG H    H  -3.245   2.626  -0.829 1.00 . A A .  60 ARG H    1 1 
        4  8383 1 1  60 ARG HA   H  -1.668   4.365   0.933 1.00 . A A .  60 ARG HA   1 1 
        4  8384 1 1  60 ARG HB2  H  -2.694   5.212  -1.747 1.00 . A A .  60 ARG HB2  1 1 
        4  8385 1 1  60 ARG HB3  H  -1.205   5.663  -0.936 1.00 . A A .  60 ARG HB3  1 1 
        4  8386 1 1  60 ARG HD2  H  -1.673   4.863  -3.757 1.00 . A A .  60 ARG HD2  1 1 
        4  8387 1 1  60 ARG HD3  H  -0.013   5.149  -3.237 1.00 . A A .  60 ARG HD3  1 1 
        4  8388 1 1  60 ARG HE   H   0.284   2.687  -3.944 1.00 . A A .  60 ARG HE   1 1 
        4  8389 1 1  60 ARG HG2  H  -0.194   3.571  -1.480 1.00 . A A .  60 ARG HG2  1 1 
        4  8390 1 1  60 ARG HG3  H  -1.723   2.944  -2.109 1.00 . A A .  60 ARG HG3  1 1 
        4  8391 1 1  60 ARG HH11 H  -1.924   4.950  -5.437 1.00 . A A .  60 ARG HH11 1 1 
        4  8392 1 1  60 ARG HH12 H  -1.757   4.270  -7.030 1.00 . A A .  60 ARG HH12 1 1 
        4  8393 1 1  60 ARG HH21 H   0.499   1.760  -6.052 1.00 . A A .  60 ARG HH21 1 1 
        4  8394 1 1  60 ARG HH22 H  -0.384   2.447  -7.372 1.00 . A A .  60 ARG HH22 1 1 
        4  8395 1 1  60 ARG N    N  -2.840   2.917   0.021 1.00 . A A .  60 ARG N    1 1 
        4  8396 1 1  60 ARG NE   N  -0.317   3.381  -4.293 1.00 . A A .  60 ARG NE   1 1 
        4  8397 1 1  60 ARG NH1  N  -1.510   4.261  -6.057 1.00 . A A .  60 ARG NH1  1 1 
        4  8398 1 1  60 ARG NH2  N  -0.136   2.450  -6.402 1.00 . A A .  60 ARG NH2  1 1 
        4  8399 1 1  60 ARG O    O  -4.636   5.153  -0.135 1.00 . A A .  60 ARG O    1 1 
        4  8400 1 1  61 TYR C    C  -4.048   8.168   2.368 1.00 . A A .  61 TYR C    1 1 
        4  8401 1 1  61 TYR CA   C  -4.591   6.786   2.043 1.00 . A A .  61 TYR CA   1 1 
        4  8402 1 1  61 TYR CB   C  -5.434   6.233   3.203 1.00 . A A .  61 TYR CB   1 1 
        4  8403 1 1  61 TYR CD1  C  -4.240   6.697   5.390 1.00 . A A .  61 TYR CD1  1 1 
        4  8404 1 1  61 TYR CD2  C  -4.411   4.436   4.655 1.00 . A A .  61 TYR CD2  1 1 
        4  8405 1 1  61 TYR CE1  C  -3.571   6.281   6.525 1.00 . A A .  61 TYR CE1  1 1 
        4  8406 1 1  61 TYR CE2  C  -3.750   4.013   5.790 1.00 . A A .  61 TYR CE2  1 1 
        4  8407 1 1  61 TYR CG   C  -4.669   5.784   4.434 1.00 . A A .  61 TYR CG   1 1 
        4  8408 1 1  61 TYR CZ   C  -3.331   4.939   6.721 1.00 . A A .  61 TYR CZ   1 1 
        4  8409 1 1  61 TYR H    H  -2.735   5.778   2.243 1.00 . A A .  61 TYR H    1 1 
        4  8410 1 1  61 TYR HA   H  -5.239   6.892   1.178 1.00 . A A .  61 TYR HA   1 1 
        4  8411 1 1  61 TYR HB2  H  -6.128   6.996   3.520 1.00 . A A .  61 TYR HB2  1 1 
        4  8412 1 1  61 TYR HB3  H  -5.995   5.385   2.842 1.00 . A A .  61 TYR HB3  1 1 
        4  8413 1 1  61 TYR HD1  H  -4.433   7.750   5.235 1.00 . A A .  61 TYR HD1  1 1 
        4  8414 1 1  61 TYR HD2  H  -4.737   3.712   3.922 1.00 . A A .  61 TYR HD2  1 1 
        4  8415 1 1  61 TYR HE1  H  -3.243   7.008   7.254 1.00 . A A .  61 TYR HE1  1 1 
        4  8416 1 1  61 TYR HE2  H  -3.559   2.961   5.943 1.00 . A A .  61 TYR HE2  1 1 
        4  8417 1 1  61 TYR HH   H  -2.369   3.603   7.733 1.00 . A A .  61 TYR HH   1 1 
        4  8418 1 1  61 TYR N    N  -3.529   5.871   1.665 1.00 . A A .  61 TYR N    1 1 
        4  8419 1 1  61 TYR O    O  -3.061   8.326   3.096 1.00 . A A .  61 TYR O    1 1 
        4  8420 1 1  61 TYR OH   O  -2.675   4.520   7.856 1.00 . A A .  61 TYR OH   1 1 
        4  8421 1 1  62 PHE C    C  -5.492  11.238   2.742 1.00 . A A .  62 PHE C    1 1 
        4  8422 1 1  62 PHE CA   C  -4.341  10.549   2.032 1.00 . A A .  62 PHE CA   1 1 
        4  8423 1 1  62 PHE CB   C  -4.025  11.262   0.714 1.00 . A A .  62 PHE CB   1 1 
        4  8424 1 1  62 PHE CD1  C  -2.250  12.958   1.229 1.00 . A A .  62 PHE CD1  1 1 
        4  8425 1 1  62 PHE CD2  C  -4.438  13.742   0.703 1.00 . A A .  62 PHE CD2  1 1 
        4  8426 1 1  62 PHE CE1  C  -1.817  14.261   1.385 1.00 . A A .  62 PHE CE1  1 1 
        4  8427 1 1  62 PHE CE2  C  -4.011  15.047   0.859 1.00 . A A .  62 PHE CE2  1 1 
        4  8428 1 1  62 PHE CG   C  -3.563  12.684   0.886 1.00 . A A .  62 PHE CG   1 1 
        4  8429 1 1  62 PHE CZ   C  -2.699  15.307   1.200 1.00 . A A .  62 PHE CZ   1 1 
        4  8430 1 1  62 PHE H    H  -5.420   8.961   1.162 1.00 . A A .  62 PHE H    1 1 
        4  8431 1 1  62 PHE HA   H  -3.469  10.572   2.668 1.00 . A A .  62 PHE HA   1 1 
        4  8432 1 1  62 PHE HB2  H  -3.244  10.722   0.201 1.00 . A A .  62 PHE HB2  1 1 
        4  8433 1 1  62 PHE HB3  H  -4.913  11.273   0.099 1.00 . A A .  62 PHE HB3  1 1 
        4  8434 1 1  62 PHE HD1  H  -1.559  12.141   1.372 1.00 . A A .  62 PHE HD1  1 1 
        4  8435 1 1  62 PHE HD2  H  -5.467  13.539   0.438 1.00 . A A .  62 PHE HD2  1 1 
        4  8436 1 1  62 PHE HE1  H  -0.790  14.459   1.653 1.00 . A A .  62 PHE HE1  1 1 
        4  8437 1 1  62 PHE HE2  H  -4.703  15.864   0.714 1.00 . A A .  62 PHE HE2  1 1 
        4  8438 1 1  62 PHE HZ   H  -2.362  16.325   1.322 1.00 . A A .  62 PHE HZ   1 1 
        4  8439 1 1  62 PHE N    N  -4.686   9.166   1.786 1.00 . A A .  62 PHE N    1 1 
        4  8440 1 1  62 PHE O    O  -6.560  11.424   2.165 1.00 . A A .  62 PHE O    1 1 
        4  8441 1 1  63 GLY C    C  -5.668  13.079   5.894 1.00 . A A .  63 GLY C    1 1 
        4  8442 1 1  63 GLY CA   C  -6.283  12.285   4.767 1.00 . A A .  63 GLY CA   1 1 
        4  8443 1 1  63 GLY H    H  -4.431  11.326   4.427 1.00 . A A .  63 GLY H    1 1 
        4  8444 1 1  63 GLY HA2  H  -6.812  12.959   4.111 1.00 . A A .  63 GLY HA2  1 1 
        4  8445 1 1  63 GLY HA3  H  -6.981  11.572   5.178 1.00 . A A .  63 GLY HA3  1 1 
        4  8446 1 1  63 GLY N    N  -5.276  11.576   4.002 1.00 . A A .  63 GLY N    1 1 
        4  8447 1 1  63 GLY O    O  -6.310  13.344   6.905 1.00 . A A .  63 GLY O    1 1 
        4  8448 1 1  64 MET C    C  -3.535  15.657   6.308 1.00 . A A .  64 MET C    1 1 
        4  8449 1 1  64 MET CA   C  -3.679  14.200   6.729 1.00 . A A .  64 MET CA   1 1 
        4  8450 1 1  64 MET CB   C  -2.309  13.560   6.964 1.00 . A A .  64 MET CB   1 1 
        4  8451 1 1  64 MET CE   C  -0.936  10.748   6.289 1.00 . A A .  64 MET CE   1 1 
        4  8452 1 1  64 MET CG   C  -1.477  13.405   5.700 1.00 . A A .  64 MET CG   1 1 
        4  8453 1 1  64 MET H    H  -3.961  13.221   4.877 1.00 . A A .  64 MET H    1 1 
        4  8454 1 1  64 MET HA   H  -4.249  14.159   7.646 1.00 . A A .  64 MET HA   1 1 
        4  8455 1 1  64 MET HB2  H  -1.754  14.170   7.661 1.00 . A A .  64 MET HB2  1 1 
        4  8456 1 1  64 MET HB3  H  -2.454  12.579   7.397 1.00 . A A .  64 MET HB3  1 1 
        4  8457 1 1  64 MET HE1  H  -0.211   9.961   6.434 1.00 . A A .  64 MET HE1  1 1 
        4  8458 1 1  64 MET HE2  H  -1.591  10.490   5.468 1.00 . A A .  64 MET HE2  1 1 
        4  8459 1 1  64 MET HE3  H  -1.520  10.869   7.189 1.00 . A A .  64 MET HE3  1 1 
        4  8460 1 1  64 MET HG2  H  -2.111  13.023   4.914 1.00 . A A .  64 MET HG2  1 1 
        4  8461 1 1  64 MET HG3  H  -1.097  14.375   5.415 1.00 . A A .  64 MET HG3  1 1 
        4  8462 1 1  64 MET N    N  -4.410  13.451   5.715 1.00 . A A .  64 MET N    1 1 
        4  8463 1 1  64 MET O    O  -2.898  16.463   6.987 1.00 . A A .  64 MET O    1 1 
        4  8464 1 1  64 MET SD   S  -0.086  12.280   5.917 1.00 . A A .  64 MET SD   1 1 
        4  8465 1 1  65 SER C    C  -5.371  17.533   3.778 1.00 . A A .  65 SER C    1 1 
        4  8466 1 1  65 SER CA   C  -4.140  17.339   4.654 1.00 . A A .  65 SER CA   1 1 
        4  8467 1 1  65 SER CB   C  -2.867  17.607   3.844 1.00 . A A .  65 SER CB   1 1 
        4  8468 1 1  65 SER H    H  -4.615  15.289   4.675 1.00 . A A .  65 SER H    1 1 
        4  8469 1 1  65 SER HA   H  -4.188  18.023   5.489 1.00 . A A .  65 SER HA   1 1 
        4  8470 1 1  65 SER HB2  H  -2.855  16.966   2.975 1.00 . A A .  65 SER HB2  1 1 
        4  8471 1 1  65 SER HB3  H  -2.857  18.639   3.529 1.00 . A A .  65 SER HB3  1 1 
        4  8472 1 1  65 SER HG   H  -1.958  17.122   5.517 1.00 . A A .  65 SER HG   1 1 
        4  8473 1 1  65 SER N    N  -4.138  15.983   5.176 1.00 . A A .  65 SER N    1 1 
        4  8474 1 1  65 SER O    O  -6.013  16.548   3.401 1.00 . A A .  65 SER O    1 1 
        4  8475 1 1  65 SER OG   O  -1.702  17.351   4.613 1.00 . A A .  65 SER OG   1 1 
        4  8476 1 1  66 ALA C    C  -8.176  18.944   3.353 1.00 . A A .  66 ALA C    1 1 
        4  8477 1 1  66 ALA CA   C  -6.842  19.155   2.633 1.00 . A A .  66 ALA CA   1 1 
        4  8478 1 1  66 ALA CB   C  -6.809  18.395   1.310 1.00 . A A .  66 ALA CB   1 1 
        4  8479 1 1  66 ALA H    H  -5.156  19.519   3.867 1.00 . A A .  66 ALA H    1 1 
        4  8480 1 1  66 ALA HA   H  -6.748  20.207   2.404 1.00 . A A .  66 ALA HA   1 1 
        4  8481 1 1  66 ALA HB1  H  -5.869  18.584   0.811 1.00 . A A .  66 ALA HB1  1 1 
        4  8482 1 1  66 ALA HB2  H  -7.622  18.726   0.683 1.00 . A A .  66 ALA HB2  1 1 
        4  8483 1 1  66 ALA HB3  H  -6.908  17.337   1.502 1.00 . A A .  66 ALA HB3  1 1 
        4  8484 1 1  66 ALA N    N  -5.701  18.793   3.484 1.00 . A A .  66 ALA N    1 1 
        4  8485 1 1  66 ALA O    O  -9.023  19.839   3.375 1.00 . A A .  66 ALA O    1 1 
        4  8486 1 1  67 GLY C    C -10.315  16.293   4.124 1.00 . A A .  67 GLY C    1 1 
        4  8487 1 1  67 GLY CA   C  -9.582  17.496   4.676 1.00 . A A .  67 GLY CA   1 1 
        4  8488 1 1  67 GLY H    H  -7.652  17.095   3.898 1.00 . A A .  67 GLY H    1 1 
        4  8489 1 1  67 GLY HA2  H  -9.340  17.313   5.712 1.00 . A A .  67 GLY HA2  1 1 
        4  8490 1 1  67 GLY HA3  H -10.230  18.358   4.615 1.00 . A A .  67 GLY HA3  1 1 
        4  8491 1 1  67 GLY N    N  -8.360  17.775   3.949 1.00 . A A .  67 GLY N    1 1 
        4  8492 1 1  67 GLY O    O -11.188  15.728   4.783 1.00 . A A .  67 GLY O    1 1 
        4  8493 1 1  68 THR C    C  -9.698  13.514   2.524 1.00 . A A .  68 THR C    1 1 
        4  8494 1 1  68 THR CA   C -10.551  14.752   2.260 1.00 . A A .  68 THR CA   1 1 
        4  8495 1 1  68 THR CB   C -10.681  14.984   0.740 1.00 . A A .  68 THR CB   1 1 
        4  8496 1 1  68 THR CG2  C -11.499  13.883   0.080 1.00 . A A .  68 THR CG2  1 1 
        4  8497 1 1  68 THR H    H  -9.277  16.423   2.429 1.00 . A A .  68 THR H    1 1 
        4  8498 1 1  68 THR HA   H -11.539  14.597   2.671 1.00 . A A .  68 THR HA   1 1 
        4  8499 1 1  68 THR HB   H  -9.691  14.991   0.304 1.00 . A A .  68 THR HB   1 1 
        4  8500 1 1  68 THR HG1  H -11.701  16.580   1.320 1.00 . A A .  68 THR HG1  1 1 
        4  8501 1 1  68 THR HG21 H -12.493  13.871   0.502 1.00 . A A .  68 THR HG21 1 1 
        4  8502 1 1  68 THR HG22 H -11.022  12.929   0.253 1.00 . A A .  68 THR HG22 1 1 
        4  8503 1 1  68 THR HG23 H -11.561  14.068  -0.982 1.00 . A A .  68 THR HG23 1 1 
        4  8504 1 1  68 THR N    N  -9.961  15.911   2.907 1.00 . A A .  68 THR N    1 1 
        4  8505 1 1  68 THR O    O  -8.473  13.607   2.601 1.00 . A A .  68 THR O    1 1 
        4  8506 1 1  68 THR OG1  O -11.309  16.251   0.497 1.00 . A A .  68 THR OG1  1 1 
        4  8507 1 1  69 PHE C    C  -9.873  10.154   1.804 1.00 . A A .  69 PHE C    1 1 
        4  8508 1 1  69 PHE CA   C  -9.640  11.127   2.944 1.00 . A A .  69 PHE CA   1 1 
        4  8509 1 1  69 PHE CB   C -10.111  10.528   4.267 1.00 . A A .  69 PHE CB   1 1 
        4  8510 1 1  69 PHE CD1  C  -9.572   8.082   4.418 1.00 . A A .  69 PHE CD1  1 1 
        4  8511 1 1  69 PHE CD2  C  -8.206   9.621   5.617 1.00 . A A .  69 PHE CD2  1 1 
        4  8512 1 1  69 PHE CE1  C  -8.813   7.031   4.893 1.00 . A A .  69 PHE CE1  1 1 
        4  8513 1 1  69 PHE CE2  C  -7.444   8.574   6.099 1.00 . A A .  69 PHE CE2  1 1 
        4  8514 1 1  69 PHE CG   C  -9.278   9.386   4.772 1.00 . A A .  69 PHE CG   1 1 
        4  8515 1 1  69 PHE CZ   C  -7.748   7.277   5.737 1.00 . A A .  69 PHE CZ   1 1 
        4  8516 1 1  69 PHE H    H -11.324  12.353   2.608 1.00 . A A .  69 PHE H    1 1 
        4  8517 1 1  69 PHE HA   H  -8.584  11.349   3.012 1.00 . A A .  69 PHE HA   1 1 
        4  8518 1 1  69 PHE HB2  H -10.095  11.299   5.017 1.00 . A A .  69 PHE HB2  1 1 
        4  8519 1 1  69 PHE HB3  H -11.123  10.172   4.146 1.00 . A A .  69 PHE HB3  1 1 
        4  8520 1 1  69 PHE HD1  H -10.403   7.887   3.757 1.00 . A A .  69 PHE HD1  1 1 
        4  8521 1 1  69 PHE HD2  H  -7.966  10.636   5.899 1.00 . A A .  69 PHE HD2  1 1 
        4  8522 1 1  69 PHE HE1  H  -9.053   6.018   4.608 1.00 . A A .  69 PHE HE1  1 1 
        4  8523 1 1  69 PHE HE2  H  -6.611   8.771   6.758 1.00 . A A .  69 PHE HE2  1 1 
        4  8524 1 1  69 PHE HZ   H  -7.155   6.457   6.113 1.00 . A A .  69 PHE HZ   1 1 
        4  8525 1 1  69 PHE N    N -10.344  12.368   2.681 1.00 . A A .  69 PHE N    1 1 
        4  8526 1 1  69 PHE O    O -10.998   9.708   1.567 1.00 . A A .  69 PHE O    1 1 
        4  8527 1 1  70 GLU C    C  -8.100   7.679   0.188 1.00 . A A .  70 GLU C    1 1 
        4  8528 1 1  70 GLU CA   C  -8.894   8.945  -0.051 1.00 . A A .  70 GLU CA   1 1 
        4  8529 1 1  70 GLU CB   C  -8.403   9.636  -1.317 1.00 . A A .  70 GLU CB   1 1 
        4  8530 1 1  70 GLU CD   C  -8.941  11.403  -3.036 1.00 . A A .  70 GLU CD   1 1 
        4  8531 1 1  70 GLU CG   C  -9.190  10.883  -1.637 1.00 . A A .  70 GLU CG   1 1 
        4  8532 1 1  70 GLU H    H  -7.942  10.212   1.359 1.00 . A A .  70 GLU H    1 1 
        4  8533 1 1  70 GLU HA   H  -9.934   8.680  -0.182 1.00 . A A .  70 GLU HA   1 1 
        4  8534 1 1  70 GLU HB2  H  -7.365   9.908  -1.191 1.00 . A A .  70 GLU HB2  1 1 
        4  8535 1 1  70 GLU HB3  H  -8.492   8.954  -2.148 1.00 . A A .  70 GLU HB3  1 1 
        4  8536 1 1  70 GLU HG2  H -10.239  10.659  -1.532 1.00 . A A .  70 GLU HG2  1 1 
        4  8537 1 1  70 GLU HG3  H  -8.911  11.647  -0.927 1.00 . A A .  70 GLU HG3  1 1 
        4  8538 1 1  70 GLU N    N  -8.810   9.838   1.097 1.00 . A A .  70 GLU N    1 1 
        4  8539 1 1  70 GLU O    O  -7.192   7.659   1.014 1.00 . A A .  70 GLU O    1 1 
        4  8540 1 1  70 GLU OE1  O  -9.545  10.868  -3.990 1.00 . A A .  70 GLU OE1  1 1 
        4  8541 1 1  70 GLU OE2  O  -8.153  12.357  -3.191 1.00 . A A .  70 GLU OE2  1 1 
        4  8542 1 1  71 VAL C    C  -7.571   4.631  -1.700 1.00 . A A .  71 VAL C    1 1 
        4  8543 1 1  71 VAL CA   C  -7.843   5.326  -0.365 1.00 . A A .  71 VAL CA   1 1 
        4  8544 1 1  71 VAL CB   C  -8.735   4.410   0.507 1.00 . A A .  71 VAL CB   1 1 
        4  8545 1 1  71 VAL CG1  C  -8.635   4.798   1.972 1.00 . A A .  71 VAL CG1  1 1 
        4  8546 1 1  71 VAL CG2  C -10.184   4.472   0.054 1.00 . A A .  71 VAL CG2  1 1 
        4  8547 1 1  71 VAL H    H  -9.131   6.747  -1.249 1.00 . A A .  71 VAL H    1 1 
        4  8548 1 1  71 VAL HA   H  -6.905   5.470   0.151 1.00 . A A .  71 VAL HA   1 1 
        4  8549 1 1  71 VAL HB   H  -8.393   3.393   0.396 1.00 . A A .  71 VAL HB   1 1 
        4  8550 1 1  71 VAL HG11 H  -8.949   5.826   2.092 1.00 . A A .  71 VAL HG11 1 1 
        4  8551 1 1  71 VAL HG12 H  -7.614   4.692   2.303 1.00 . A A .  71 VAL HG12 1 1 
        4  8552 1 1  71 VAL HG13 H  -9.276   4.157   2.558 1.00 . A A .  71 VAL HG13 1 1 
        4  8553 1 1  71 VAL HG21 H -10.248   4.192  -0.987 1.00 . A A .  71 VAL HG21 1 1 
        4  8554 1 1  71 VAL HG22 H -10.559   5.477   0.181 1.00 . A A .  71 VAL HG22 1 1 
        4  8555 1 1  71 VAL HG23 H -10.774   3.790   0.647 1.00 . A A .  71 VAL HG23 1 1 
        4  8556 1 1  71 VAL N    N  -8.447   6.632  -0.548 1.00 . A A .  71 VAL N    1 1 
        4  8557 1 1  71 VAL O    O  -8.403   4.640  -2.607 1.00 . A A .  71 VAL O    1 1 
        4  8558 1 1  72 GLU C    C  -5.472   1.898  -2.438 1.00 . A A .  72 GLU C    1 1 
        4  8559 1 1  72 GLU CA   C  -6.027   3.221  -2.952 1.00 . A A .  72 GLU CA   1 1 
        4  8560 1 1  72 GLU CB   C  -4.970   3.905  -3.829 1.00 . A A .  72 GLU CB   1 1 
        4  8561 1 1  72 GLU CD   C  -4.325   5.870  -5.277 1.00 . A A .  72 GLU CD   1 1 
        4  8562 1 1  72 GLU CG   C  -5.363   5.285  -4.336 1.00 . A A .  72 GLU CG   1 1 
        4  8563 1 1  72 GLU H    H  -5.713   4.213  -1.113 1.00 . A A .  72 GLU H    1 1 
        4  8564 1 1  72 GLU HA   H  -6.918   3.038  -3.535 1.00 . A A .  72 GLU HA   1 1 
        4  8565 1 1  72 GLU HB2  H  -4.060   4.006  -3.257 1.00 . A A .  72 GLU HB2  1 1 
        4  8566 1 1  72 GLU HB3  H  -4.772   3.275  -4.687 1.00 . A A .  72 GLU HB3  1 1 
        4  8567 1 1  72 GLU HG2  H  -6.302   5.206  -4.865 1.00 . A A .  72 GLU HG2  1 1 
        4  8568 1 1  72 GLU HG3  H  -5.480   5.948  -3.492 1.00 . A A .  72 GLU HG3  1 1 
        4  8569 1 1  72 GLU N    N  -6.385   4.057  -1.816 1.00 . A A .  72 GLU N    1 1 
        4  8570 1 1  72 GLU O    O  -4.334   1.846  -1.977 1.00 . A A .  72 GLU O    1 1 
        4  8571 1 1  72 GLU OE1  O  -3.158   6.025  -4.859 1.00 . A A .  72 GLU OE1  1 1 
        4  8572 1 1  72 GLU OE2  O  -4.663   6.155  -6.444 1.00 . A A .  72 GLU OE2  1 1 
        4  8573 1 1  73 PHE C    C  -4.658  -1.031  -2.716 1.00 . A A .  73 PHE C    1 1 
        4  8574 1 1  73 PHE CA   C  -5.861  -0.462  -1.958 1.00 . A A .  73 PHE CA   1 1 
        4  8575 1 1  73 PHE CB   C  -7.028  -1.458  -1.957 1.00 . A A .  73 PHE CB   1 1 
        4  8576 1 1  73 PHE CD1  C  -7.272  -2.361  -4.292 1.00 . A A .  73 PHE CD1  1 1 
        4  8577 1 1  73 PHE CD2  C  -8.956  -0.892  -3.462 1.00 . A A .  73 PHE CD2  1 1 
        4  8578 1 1  73 PHE CE1  C  -7.953  -2.473  -5.487 1.00 . A A .  73 PHE CE1  1 1 
        4  8579 1 1  73 PHE CE2  C  -9.642  -1.003  -4.654 1.00 . A A .  73 PHE CE2  1 1 
        4  8580 1 1  73 PHE CG   C  -7.763  -1.570  -3.266 1.00 . A A .  73 PHE CG   1 1 
        4  8581 1 1  73 PHE CZ   C  -9.139  -1.793  -5.668 1.00 . A A .  73 PHE CZ   1 1 
        4  8582 1 1  73 PHE H    H  -7.164   0.931  -2.896 1.00 . A A .  73 PHE H    1 1 
        4  8583 1 1  73 PHE HA   H  -5.560  -0.296  -0.932 1.00 . A A .  73 PHE HA   1 1 
        4  8584 1 1  73 PHE HB2  H  -6.650  -2.440  -1.711 1.00 . A A .  73 PHE HB2  1 1 
        4  8585 1 1  73 PHE HB3  H  -7.742  -1.159  -1.202 1.00 . A A .  73 PHE HB3  1 1 
        4  8586 1 1  73 PHE HD1  H  -6.342  -2.893  -4.151 1.00 . A A .  73 PHE HD1  1 1 
        4  8587 1 1  73 PHE HD2  H  -9.348  -0.270  -2.671 1.00 . A A .  73 PHE HD2  1 1 
        4  8588 1 1  73 PHE HE1  H  -7.558  -3.091  -6.278 1.00 . A A .  73 PHE HE1  1 1 
        4  8589 1 1  73 PHE HE2  H -10.571  -0.472  -4.794 1.00 . A A .  73 PHE HE2  1 1 
        4  8590 1 1  73 PHE HZ   H  -9.677  -1.882  -6.601 1.00 . A A .  73 PHE HZ   1 1 
        4  8591 1 1  73 PHE N    N  -6.276   0.837  -2.496 1.00 . A A .  73 PHE N    1 1 
        4  8592 1 1  73 PHE O    O  -3.934  -1.868  -2.185 1.00 . A A .  73 PHE O    1 1 
        4  8593 1 1  74 GLY C    C  -2.790  -2.259  -4.777 1.00 . A A .  74 GLY C    1 1 
        4  8594 1 1  74 GLY CA   C  -3.278  -0.821  -4.735 1.00 . A A .  74 GLY CA   1 1 
        4  8595 1 1  74 GLY H    H  -5.227  -0.087  -4.377 1.00 . A A .  74 GLY H    1 1 
        4  8596 1 1  74 GLY HA2  H  -3.452  -0.500  -5.749 1.00 . A A .  74 GLY HA2  1 1 
        4  8597 1 1  74 GLY HA3  H  -2.493  -0.206  -4.317 1.00 . A A .  74 GLY HA3  1 1 
        4  8598 1 1  74 GLY N    N  -4.497  -0.587  -3.965 1.00 . A A .  74 GLY N    1 1 
        4  8599 1 1  74 GLY O    O  -2.000  -2.675  -3.930 1.00 . A A .  74 GLY O    1 1 
        4  8600 1 1  75 PHE C    C  -1.678  -4.279  -7.158 1.00 . A A .  75 PHE C    1 1 
        4  8601 1 1  75 PHE CA   C  -2.671  -4.339  -6.007 1.00 . A A .  75 PHE CA   1 1 
        4  8602 1 1  75 PHE CB   C  -3.774  -5.347  -6.355 1.00 . A A .  75 PHE CB   1 1 
        4  8603 1 1  75 PHE CD1  C  -5.545  -5.148  -4.585 1.00 . A A .  75 PHE CD1  1 1 
        4  8604 1 1  75 PHE CD2  C  -4.234  -7.138  -4.665 1.00 . A A .  75 PHE CD2  1 1 
        4  8605 1 1  75 PHE CE1  C  -6.251  -5.654  -3.510 1.00 . A A .  75 PHE CE1  1 1 
        4  8606 1 1  75 PHE CE2  C  -4.935  -7.648  -3.591 1.00 . A A .  75 PHE CE2  1 1 
        4  8607 1 1  75 PHE CG   C  -4.531  -5.883  -5.174 1.00 . A A .  75 PHE CG   1 1 
        4  8608 1 1  75 PHE CZ   C  -5.944  -6.904  -3.012 1.00 . A A .  75 PHE CZ   1 1 
        4  8609 1 1  75 PHE H    H  -3.918  -2.665  -6.388 1.00 . A A .  75 PHE H    1 1 
        4  8610 1 1  75 PHE HA   H  -2.162  -4.658  -5.110 1.00 . A A .  75 PHE HA   1 1 
        4  8611 1 1  75 PHE HB2  H  -4.488  -4.872  -7.010 1.00 . A A .  75 PHE HB2  1 1 
        4  8612 1 1  75 PHE HB3  H  -3.328  -6.186  -6.871 1.00 . A A .  75 PHE HB3  1 1 
        4  8613 1 1  75 PHE HD1  H  -5.783  -4.168  -4.971 1.00 . A A .  75 PHE HD1  1 1 
        4  8614 1 1  75 PHE HD2  H  -3.444  -7.720  -5.118 1.00 . A A .  75 PHE HD2  1 1 
        4  8615 1 1  75 PHE HE1  H  -7.040  -5.072  -3.059 1.00 . A A .  75 PHE HE1  1 1 
        4  8616 1 1  75 PHE HE2  H  -4.693  -8.626  -3.202 1.00 . A A .  75 PHE HE2  1 1 
        4  8617 1 1  75 PHE HZ   H  -6.494  -7.302  -2.172 1.00 . A A .  75 PHE HZ   1 1 
        4  8618 1 1  75 PHE N    N  -3.228  -3.013  -5.777 1.00 . A A .  75 PHE N    1 1 
        4  8619 1 1  75 PHE O    O  -1.915  -3.586  -8.141 1.00 . A A .  75 PHE O    1 1 
        4  8620 1 1  76 PRO C    C  -0.181  -6.154  -9.178 1.00 . A A .  76 PRO C    1 1 
        4  8621 1 1  76 PRO CA   C   0.368  -5.156  -8.173 1.00 . A A .  76 PRO CA   1 1 
        4  8622 1 1  76 PRO CB   C   1.650  -5.696  -7.517 1.00 . A A .  76 PRO CB   1 1 
        4  8623 1 1  76 PRO CD   C  -0.080  -5.683  -5.860 1.00 . A A .  76 PRO CD   1 1 
        4  8624 1 1  76 PRO CG   C   1.408  -5.630  -6.043 1.00 . A A .  76 PRO CG   1 1 
        4  8625 1 1  76 PRO HA   H   0.569  -4.213  -8.663 1.00 . A A .  76 PRO HA   1 1 
        4  8626 1 1  76 PRO HB2  H   1.819  -6.712  -7.840 1.00 . A A .  76 PRO HB2  1 1 
        4  8627 1 1  76 PRO HB3  H   2.488  -5.078  -7.805 1.00 . A A .  76 PRO HB3  1 1 
        4  8628 1 1  76 PRO HD2  H  -0.424  -6.706  -5.828 1.00 . A A .  76 PRO HD2  1 1 
        4  8629 1 1  76 PRO HD3  H  -0.375  -5.152  -4.966 1.00 . A A .  76 PRO HD3  1 1 
        4  8630 1 1  76 PRO HG2  H   1.874  -6.474  -5.556 1.00 . A A .  76 PRO HG2  1 1 
        4  8631 1 1  76 PRO HG3  H   1.802  -4.704  -5.646 1.00 . A A .  76 PRO HG3  1 1 
        4  8632 1 1  76 PRO N    N  -0.560  -4.999  -7.060 1.00 . A A .  76 PRO N    1 1 
        4  8633 1 1  76 PRO O    O  -0.727  -7.189  -8.792 1.00 . A A .  76 PRO O    1 1 
        4  8634 1 1  77 VAL C    C   0.368  -7.429 -12.318 1.00 . A A .  77 VAL C    1 1 
        4  8635 1 1  77 VAL CA   C  -0.656  -6.696 -11.474 1.00 . A A .  77 VAL CA   1 1 
        4  8636 1 1  77 VAL CB   C  -1.579  -5.873 -12.397 1.00 . A A .  77 VAL CB   1 1 
        4  8637 1 1  77 VAL CG1  C  -2.784  -5.366 -11.625 1.00 . A A .  77 VAL CG1  1 1 
        4  8638 1 1  77 VAL CG2  C  -0.824  -4.715 -13.034 1.00 . A A .  77 VAL CG2  1 1 
        4  8639 1 1  77 VAL H    H   0.532  -5.108 -10.725 1.00 . A A .  77 VAL H    1 1 
        4  8640 1 1  77 VAL HA   H  -1.266  -7.430 -10.965 1.00 . A A .  77 VAL HA   1 1 
        4  8641 1 1  77 VAL HB   H  -1.934  -6.519 -13.185 1.00 . A A .  77 VAL HB   1 1 
        4  8642 1 1  77 VAL HG11 H  -3.325  -6.204 -11.213 1.00 . A A .  77 VAL HG11 1 1 
        4  8643 1 1  77 VAL HG12 H  -3.428  -4.813 -12.292 1.00 . A A .  77 VAL HG12 1 1 
        4  8644 1 1  77 VAL HG13 H  -2.454  -4.721 -10.825 1.00 . A A .  77 VAL HG13 1 1 
        4  8645 1 1  77 VAL HG21 H  -0.436  -4.069 -12.258 1.00 . A A .  77 VAL HG21 1 1 
        4  8646 1 1  77 VAL HG22 H  -1.493  -4.154 -13.667 1.00 . A A .  77 VAL HG22 1 1 
        4  8647 1 1  77 VAL HG23 H  -0.006  -5.101 -13.624 1.00 . A A .  77 VAL HG23 1 1 
        4  8648 1 1  77 VAL N    N  -0.024  -5.875 -10.457 1.00 . A A .  77 VAL N    1 1 
        4  8649 1 1  77 VAL O    O   1.564  -7.146 -12.262 1.00 . A A .  77 VAL O    1 1 
        4  8650 1 1  78 GLU C    C   1.363  -8.464 -15.043 1.00 . A A .  78 GLU C    1 1 
        4  8651 1 1  78 GLU CA   C   0.706  -9.245 -13.907 1.00 . A A .  78 GLU CA   1 1 
        4  8652 1 1  78 GLU CB   C  -0.164 -10.368 -14.472 1.00 . A A .  78 GLU CB   1 1 
        4  8653 1 1  78 GLU CD   C  -0.354 -12.377 -15.953 1.00 . A A .  78 GLU CD   1 1 
        4  8654 1 1  78 GLU CG   C   0.584 -11.380 -15.312 1.00 . A A .  78 GLU CG   1 1 
        4  8655 1 1  78 GLU H    H  -1.102  -8.508 -13.112 1.00 . A A .  78 GLU H    1 1 
        4  8656 1 1  78 GLU HA   H   1.471  -9.670 -13.278 1.00 . A A .  78 GLU HA   1 1 
        4  8657 1 1  78 GLU HB2  H  -0.629 -10.892 -13.650 1.00 . A A .  78 GLU HB2  1 1 
        4  8658 1 1  78 GLU HB3  H  -0.938  -9.929 -15.085 1.00 . A A .  78 GLU HB3  1 1 
        4  8659 1 1  78 GLU HG2  H   1.122 -10.859 -16.089 1.00 . A A .  78 GLU HG2  1 1 
        4  8660 1 1  78 GLU HG3  H   1.281 -11.912 -14.683 1.00 . A A .  78 GLU HG3  1 1 
        4  8661 1 1  78 GLU N    N  -0.129  -8.380 -13.090 1.00 . A A .  78 GLU N    1 1 
        4  8662 1 1  78 GLU O    O   2.509  -8.727 -15.415 1.00 . A A .  78 GLU O    1 1 
        4  8663 1 1  78 GLU OE1  O  -0.895 -12.068 -17.035 1.00 . A A .  78 GLU OE1  1 1 
        4  8664 1 1  78 GLU OE2  O  -0.574 -13.461 -15.368 1.00 . A A .  78 GLU OE2  1 1 
        4  8665 1 1  79 GLY C    C   0.236  -6.952 -17.920 1.00 . A A .  79 GLY C    1 1 
        4  8666 1 1  79 GLY CA   C   1.117  -6.741 -16.710 1.00 . A A .  79 GLY CA   1 1 
        4  8667 1 1  79 GLY H    H  -0.239  -7.289 -15.191 1.00 . A A .  79 GLY H    1 1 
        4  8668 1 1  79 GLY HA2  H   1.127  -5.689 -16.458 1.00 . A A .  79 GLY HA2  1 1 
        4  8669 1 1  79 GLY HA3  H   2.121  -7.057 -16.947 1.00 . A A .  79 GLY HA3  1 1 
        4  8670 1 1  79 GLY N    N   0.636  -7.494 -15.574 1.00 . A A .  79 GLY N    1 1 
        4  8671 1 1  79 GLY O    O  -0.163  -8.084 -18.210 1.00 . A A .  79 GLY O    1 1 
        4  8672 1 1  80 GLY C    C  -2.419  -5.916 -19.324 1.00 . A A .  80 GLY C    1 1 
        4  8673 1 1  80 GLY CA   C  -0.968  -5.965 -19.751 1.00 . A A .  80 GLY CA   1 1 
        4  8674 1 1  80 GLY H    H   0.271  -5.000 -18.338 1.00 . A A .  80 GLY H    1 1 
        4  8675 1 1  80 GLY HA2  H  -0.767  -5.143 -20.423 1.00 . A A .  80 GLY HA2  1 1 
        4  8676 1 1  80 GLY HA3  H  -0.786  -6.897 -20.264 1.00 . A A .  80 GLY HA3  1 1 
        4  8677 1 1  80 GLY N    N  -0.084  -5.873 -18.612 1.00 . A A .  80 GLY N    1 1 
        4  8678 1 1  80 GLY O    O  -3.218  -6.774 -19.700 1.00 . A A .  80 GLY O    1 1 
        4  8679 1 1  81 VAL C    C  -4.650  -3.394 -18.452 1.00 . A A .  81 VAL C    1 1 
        4  8680 1 1  81 VAL CA   C  -4.111  -4.754 -18.022 1.00 . A A .  81 VAL CA   1 1 
        4  8681 1 1  81 VAL CB   C  -4.195  -4.873 -16.480 1.00 . A A .  81 VAL CB   1 1 
        4  8682 1 1  81 VAL CG1  C  -5.635  -5.057 -16.024 1.00 . A A .  81 VAL CG1  1 1 
        4  8683 1 1  81 VAL CG2  C  -3.332  -6.017 -15.974 1.00 . A A .  81 VAL CG2  1 1 
        4  8684 1 1  81 VAL H    H  -2.061  -4.279 -18.236 1.00 . A A .  81 VAL H    1 1 
        4  8685 1 1  81 VAL HA   H  -4.724  -5.529 -18.459 1.00 . A A .  81 VAL HA   1 1 
        4  8686 1 1  81 VAL HB   H  -3.827  -3.955 -16.051 1.00 . A A .  81 VAL HB   1 1 
        4  8687 1 1  81 VAL HG11 H  -6.228  -4.218 -16.355 1.00 . A A .  81 VAL HG11 1 1 
        4  8688 1 1  81 VAL HG12 H  -5.665  -5.118 -14.946 1.00 . A A .  81 VAL HG12 1 1 
        4  8689 1 1  81 VAL HG13 H  -6.033  -5.968 -16.447 1.00 . A A .  81 VAL HG13 1 1 
        4  8690 1 1  81 VAL HG21 H  -2.308  -5.852 -16.272 1.00 . A A .  81 VAL HG21 1 1 
        4  8691 1 1  81 VAL HG22 H  -3.684  -6.947 -16.396 1.00 . A A .  81 VAL HG22 1 1 
        4  8692 1 1  81 VAL HG23 H  -3.392  -6.065 -14.898 1.00 . A A .  81 VAL HG23 1 1 
        4  8693 1 1  81 VAL N    N  -2.751  -4.924 -18.510 1.00 . A A .  81 VAL N    1 1 
        4  8694 1 1  81 VAL O    O  -3.884  -2.442 -18.625 1.00 . A A .  81 VAL O    1 1 
        4  8695 1 1  82 GLU C    C  -6.960  -1.167 -17.946 1.00 . A A .  82 GLU C    1 1 
        4  8696 1 1  82 GLU CA   C  -6.603  -2.096 -19.104 1.00 . A A .  82 GLU CA   1 1 
        4  8697 1 1  82 GLU CB   C  -7.866  -2.453 -19.894 1.00 . A A .  82 GLU CB   1 1 
        4  8698 1 1  82 GLU CD   C  -7.600  -0.553 -21.529 1.00 . A A .  82 GLU CD   1 1 
        4  8699 1 1  82 GLU CG   C  -7.810  -2.040 -21.355 1.00 . A A .  82 GLU CG   1 1 
        4  8700 1 1  82 GLU H    H  -6.510  -4.091 -18.420 1.00 . A A .  82 GLU H    1 1 
        4  8701 1 1  82 GLU HA   H  -5.912  -1.588 -19.759 1.00 . A A .  82 GLU HA   1 1 
        4  8702 1 1  82 GLU HB2  H  -8.014  -3.522 -19.850 1.00 . A A .  82 GLU HB2  1 1 
        4  8703 1 1  82 GLU HB3  H  -8.713  -1.963 -19.435 1.00 . A A .  82 GLU HB3  1 1 
        4  8704 1 1  82 GLU HG2  H  -6.994  -2.562 -21.834 1.00 . A A .  82 GLU HG2  1 1 
        4  8705 1 1  82 GLU HG3  H  -8.740  -2.318 -21.832 1.00 . A A .  82 GLU HG3  1 1 
        4  8706 1 1  82 GLU N    N  -5.958  -3.312 -18.627 1.00 . A A .  82 GLU N    1 1 
        4  8707 1 1  82 GLU O    O  -6.613  -1.432 -16.794 1.00 . A A .  82 GLU O    1 1 
        4  8708 1 1  82 GLU OE1  O  -8.414   0.230 -21.001 1.00 . A A .  82 GLU OE1  1 1 
        4  8709 1 1  82 GLU OE2  O  -6.611  -0.159 -22.177 1.00 . A A .  82 GLU OE2  1 1 
        4  8710 1 1  83 GLY C    C  -9.506   1.307 -17.511 1.00 . A A .  83 GLY C    1 1 
        4  8711 1 1  83 GLY CA   C  -8.086   0.857 -17.253 1.00 . A A .  83 GLY CA   1 1 
        4  8712 1 1  83 GLY H    H  -7.882   0.083 -19.208 1.00 . A A .  83 GLY H    1 1 
        4  8713 1 1  83 GLY HA2  H  -8.036   0.383 -16.282 1.00 . A A .  83 GLY HA2  1 1 
        4  8714 1 1  83 GLY HA3  H  -7.436   1.718 -17.262 1.00 . A A .  83 GLY HA3  1 1 
        4  8715 1 1  83 GLY N    N  -7.650  -0.082 -18.264 1.00 . A A .  83 GLY N    1 1 
        4  8716 1 1  83 GLY O    O  -9.952   1.324 -18.657 1.00 . A A .  83 GLY O    1 1 
        4  8717 1 1  84 SER C    C -11.999   3.114 -15.574 1.00 . A A .  84 SER C    1 1 
        4  8718 1 1  84 SER CA   C -11.619   2.049 -16.599 1.00 . A A .  84 SER CA   1 1 
        4  8719 1 1  84 SER CB   C -12.528   0.825 -16.461 1.00 . A A .  84 SER CB   1 1 
        4  8720 1 1  84 SER H    H  -9.807   1.662 -15.570 1.00 . A A .  84 SER H    1 1 
        4  8721 1 1  84 SER HA   H -11.744   2.463 -17.588 1.00 . A A .  84 SER HA   1 1 
        4  8722 1 1  84 SER HB2  H -12.383   0.380 -15.488 1.00 . A A .  84 SER HB2  1 1 
        4  8723 1 1  84 SER HB3  H -13.558   1.127 -16.568 1.00 . A A .  84 SER HB3  1 1 
        4  8724 1 1  84 SER HG   H -11.462   0.160 -17.965 1.00 . A A .  84 SER HG   1 1 
        4  8725 1 1  84 SER N    N -10.226   1.656 -16.462 1.00 . A A .  84 SER N    1 1 
        4  8726 1 1  84 SER O    O -12.608   2.810 -14.546 1.00 . A A .  84 SER O    1 1 
        4  8727 1 1  84 SER OG   O -12.226  -0.141 -17.455 1.00 . A A .  84 SER OG   1 1 
        4  8728 1 1  85 GLY C    C -11.495   5.414 -13.610 1.00 . A A .  85 GLY C    1 1 
        4  8729 1 1  85 GLY CA   C -12.005   5.486 -15.035 1.00 . A A .  85 GLY CA   1 1 
        4  8730 1 1  85 GLY H    H -11.002   4.500 -16.619 1.00 . A A .  85 GLY H    1 1 
        4  8731 1 1  85 GLY HA2  H -11.632   6.391 -15.490 1.00 . A A .  85 GLY HA2  1 1 
        4  8732 1 1  85 GLY HA3  H -13.084   5.526 -15.017 1.00 . A A .  85 GLY HA3  1 1 
        4  8733 1 1  85 GLY N    N -11.598   4.352 -15.850 1.00 . A A .  85 GLY N    1 1 
        4  8734 1 1  85 GLY O    O -10.390   5.866 -13.312 1.00 . A A .  85 GLY O    1 1 
        4  8735 1 1  86 ARG C    C -10.962   3.537 -11.180 1.00 . A A .  86 ARG C    1 1 
        4  8736 1 1  86 ARG CA   C -11.946   4.692 -11.332 1.00 . A A .  86 ARG CA   1 1 
        4  8737 1 1  86 ARG CB   C -13.196   4.446 -10.478 1.00 . A A .  86 ARG CB   1 1 
        4  8738 1 1  86 ARG CD   C -15.215   3.015 -10.034 1.00 . A A .  86 ARG CD   1 1 
        4  8739 1 1  86 ARG CG   C -13.894   3.128 -10.774 1.00 . A A .  86 ARG CG   1 1 
        4  8740 1 1  86 ARG CZ   C -16.914   1.355 -10.708 1.00 . A A .  86 ARG CZ   1 1 
        4  8741 1 1  86 ARG H    H -13.189   4.530 -13.035 1.00 . A A .  86 ARG H    1 1 
        4  8742 1 1  86 ARG HA   H -11.468   5.605 -11.005 1.00 . A A .  86 ARG HA   1 1 
        4  8743 1 1  86 ARG HB2  H -12.912   4.450  -9.436 1.00 . A A .  86 ARG HB2  1 1 
        4  8744 1 1  86 ARG HB3  H -13.899   5.247 -10.652 1.00 . A A .  86 ARG HB3  1 1 
        4  8745 1 1  86 ARG HD2  H -15.055   3.266  -8.996 1.00 . A A .  86 ARG HD2  1 1 
        4  8746 1 1  86 ARG HD3  H -15.919   3.710 -10.470 1.00 . A A .  86 ARG HD3  1 1 
        4  8747 1 1  86 ARG HE   H -15.251   0.936  -9.676 1.00 . A A .  86 ARG HE   1 1 
        4  8748 1 1  86 ARG HG2  H -14.082   3.061 -11.835 1.00 . A A .  86 ARG HG2  1 1 
        4  8749 1 1  86 ARG HG3  H -13.251   2.316 -10.470 1.00 . A A .  86 ARG HG3  1 1 
        4  8750 1 1  86 ARG HH11 H -17.288   3.228 -11.402 1.00 . A A .  86 ARG HH11 1 1 
        4  8751 1 1  86 ARG HH12 H -18.492   2.037 -11.787 1.00 . A A .  86 ARG HH12 1 1 
        4  8752 1 1  86 ARG HH21 H -16.811  -0.595 -10.185 1.00 . A A .  86 ARG HH21 1 1 
        4  8753 1 1  86 ARG HH22 H -18.227  -0.143 -11.097 1.00 . A A .  86 ARG HH22 1 1 
        4  8754 1 1  86 ARG N    N -12.312   4.852 -12.729 1.00 . A A .  86 ARG N    1 1 
        4  8755 1 1  86 ARG NE   N -15.765   1.665 -10.118 1.00 . A A .  86 ARG NE   1 1 
        4  8756 1 1  86 ARG NH1  N -17.618   2.280 -11.353 1.00 . A A .  86 ARG NH1  1 1 
        4  8757 1 1  86 ARG NH2  N -17.350   0.108 -10.666 1.00 . A A .  86 ARG NH2  1 1 
        4  8758 1 1  86 ARG O    O -10.199   3.480 -10.216 1.00 . A A .  86 ARG O    1 1 
        4  8759 1 1  87 VAL C    C  -8.835   1.829 -12.942 1.00 . A A .  87 VAL C    1 1 
        4  8760 1 1  87 VAL CA   C -10.089   1.478 -12.156 1.00 . A A .  87 VAL CA   1 1 
        4  8761 1 1  87 VAL CB   C -10.742   0.233 -12.804 1.00 . A A .  87 VAL CB   1 1 
        4  8762 1 1  87 VAL CG1  C -10.039  -1.035 -12.348 1.00 . A A .  87 VAL CG1  1 1 
        4  8763 1 1  87 VAL CG2  C -12.234   0.168 -12.507 1.00 . A A .  87 VAL CG2  1 1 
        4  8764 1 1  87 VAL H    H -11.636   2.726 -12.881 1.00 . A A .  87 VAL H    1 1 
        4  8765 1 1  87 VAL HA   H  -9.823   1.242 -11.136 1.00 . A A .  87 VAL HA   1 1 
        4  8766 1 1  87 VAL HB   H -10.618   0.311 -13.874 1.00 . A A .  87 VAL HB   1 1 
        4  8767 1 1  87 VAL HG11 H -10.513  -1.894 -12.802 1.00 . A A .  87 VAL HG11 1 1 
        4  8768 1 1  87 VAL HG12 H -10.105  -1.116 -11.273 1.00 . A A .  87 VAL HG12 1 1 
        4  8769 1 1  87 VAL HG13 H  -9.001  -0.998 -12.644 1.00 . A A .  87 VAL HG13 1 1 
        4  8770 1 1  87 VAL HG21 H -12.659  -0.709 -12.975 1.00 . A A .  87 VAL HG21 1 1 
        4  8771 1 1  87 VAL HG22 H -12.717   1.052 -12.896 1.00 . A A .  87 VAL HG22 1 1 
        4  8772 1 1  87 VAL HG23 H -12.387   0.116 -11.439 1.00 . A A .  87 VAL HG23 1 1 
        4  8773 1 1  87 VAL N    N -10.991   2.622 -12.146 1.00 . A A .  87 VAL N    1 1 
        4  8774 1 1  87 VAL O    O  -8.846   1.800 -14.171 1.00 . A A .  87 VAL O    1 1 
        4  8775 1 1  88 VAL C    C  -5.338   1.820 -12.554 1.00 . A A .  88 VAL C    1 1 
        4  8776 1 1  88 VAL CA   C  -6.561   2.639 -12.930 1.00 . A A .  88 VAL CA   1 1 
        4  8777 1 1  88 VAL CB   C  -6.286   4.130 -12.647 1.00 . A A .  88 VAL CB   1 1 
        4  8778 1 1  88 VAL CG1  C  -7.318   4.998 -13.346 1.00 . A A .  88 VAL CG1  1 1 
        4  8779 1 1  88 VAL CG2  C  -6.280   4.409 -11.151 1.00 . A A .  88 VAL CG2  1 1 
        4  8780 1 1  88 VAL H    H  -7.771   2.105 -11.270 1.00 . A A .  88 VAL H    1 1 
        4  8781 1 1  88 VAL HA   H  -6.729   2.532 -13.992 1.00 . A A .  88 VAL HA   1 1 
        4  8782 1 1  88 VAL HB   H  -5.312   4.378 -13.043 1.00 . A A .  88 VAL HB   1 1 
        4  8783 1 1  88 VAL HG11 H  -8.304   4.754 -12.977 1.00 . A A .  88 VAL HG11 1 1 
        4  8784 1 1  88 VAL HG12 H  -7.276   4.822 -14.410 1.00 . A A .  88 VAL HG12 1 1 
        4  8785 1 1  88 VAL HG13 H  -7.107   6.039 -13.146 1.00 . A A .  88 VAL HG13 1 1 
        4  8786 1 1  88 VAL HG21 H  -5.496   3.834 -10.681 1.00 . A A .  88 VAL HG21 1 1 
        4  8787 1 1  88 VAL HG22 H  -7.234   4.128 -10.728 1.00 . A A .  88 VAL HG22 1 1 
        4  8788 1 1  88 VAL HG23 H  -6.107   5.461 -10.981 1.00 . A A .  88 VAL HG23 1 1 
        4  8789 1 1  88 VAL N    N  -7.762   2.174 -12.253 1.00 . A A .  88 VAL N    1 1 
        4  8790 1 1  88 VAL O    O  -5.253   1.265 -11.457 1.00 . A A .  88 VAL O    1 1 
        4  8791 1 1  89 THR C    C  -1.982   1.928 -13.697 1.00 . A A .  89 THR C    1 1 
        4  8792 1 1  89 THR CA   C  -3.149   1.053 -13.265 1.00 . A A .  89 THR CA   1 1 
        4  8793 1 1  89 THR CB   C  -3.100  -0.300 -14.017 1.00 . A A .  89 THR CB   1 1 
        4  8794 1 1  89 THR CG2  C  -3.199  -0.106 -15.525 1.00 . A A .  89 THR CG2  1 1 
        4  8795 1 1  89 THR H    H  -4.552   2.184 -14.350 1.00 . A A .  89 THR H    1 1 
        4  8796 1 1  89 THR HA   H  -3.063   0.857 -12.205 1.00 . A A .  89 THR HA   1 1 
        4  8797 1 1  89 THR HB   H  -3.936  -0.888 -13.694 1.00 . A A .  89 THR HB   1 1 
        4  8798 1 1  89 THR HG1  H  -1.792  -1.055 -12.744 1.00 . A A .  89 THR HG1  1 1 
        4  8799 1 1  89 THR HG21 H  -2.380   0.514 -15.860 1.00 . A A .  89 THR HG21 1 1 
        4  8800 1 1  89 THR HG22 H  -4.135   0.375 -15.766 1.00 . A A .  89 THR HG22 1 1 
        4  8801 1 1  89 THR HG23 H  -3.149  -1.066 -16.018 1.00 . A A .  89 THR HG23 1 1 
        4  8802 1 1  89 THR N    N  -4.400   1.749 -13.486 1.00 . A A .  89 THR N    1 1 
        4  8803 1 1  89 THR O    O  -2.173   2.990 -14.297 1.00 . A A .  89 THR O    1 1 
        4  8804 1 1  89 THR OG1  O  -1.897  -1.018 -13.702 1.00 . A A .  89 THR OG1  1 1 
        4  8805 1 1  90 GLY C    C   1.583   1.820 -12.860 1.00 . A A .  90 GLY C    1 1 
        4  8806 1 1  90 GLY CA   C   0.411   2.210 -13.733 1.00 . A A .  90 GLY CA   1 1 
        4  8807 1 1  90 GLY H    H  -0.722   0.623 -12.894 1.00 . A A .  90 GLY H    1 1 
        4  8808 1 1  90 GLY HA2  H   0.657   2.006 -14.765 1.00 . A A .  90 GLY HA2  1 1 
        4  8809 1 1  90 GLY HA3  H   0.225   3.267 -13.617 1.00 . A A .  90 GLY HA3  1 1 
        4  8810 1 1  90 GLY N    N  -0.788   1.478 -13.380 1.00 . A A .  90 GLY N    1 1 
        4  8811 1 1  90 GLY O    O   1.456   0.937 -12.013 1.00 . A A .  90 GLY O    1 1 
        4  8812 1 1  91 LEU C    C   4.096   3.184 -11.162 1.00 . A A .  91 LEU C    1 1 
        4  8813 1 1  91 LEU CA   C   3.909   2.163 -12.272 1.00 . A A .  91 LEU CA   1 1 
        4  8814 1 1  91 LEU CB   C   5.163   2.115 -13.159 1.00 . A A .  91 LEU CB   1 1 
        4  8815 1 1  91 LEU CD1  C   4.302   0.573 -14.958 1.00 . A A .  91 LEU CD1  1 1 
        4  8816 1 1  91 LEU CD2  C   6.762   0.801 -14.569 1.00 . A A .  91 LEU CD2  1 1 
        4  8817 1 1  91 LEU CG   C   5.387   0.803 -13.919 1.00 . A A .  91 LEU CG   1 1 
        4  8818 1 1  91 LEU H    H   2.755   3.190 -13.726 1.00 . A A .  91 LEU H    1 1 
        4  8819 1 1  91 LEU HA   H   3.764   1.191 -11.825 1.00 . A A .  91 LEU HA   1 1 
        4  8820 1 1  91 LEU HB2  H   5.098   2.917 -13.883 1.00 . A A .  91 LEU HB2  1 1 
        4  8821 1 1  91 LEU HB3  H   6.024   2.291 -12.532 1.00 . A A .  91 LEU HB3  1 1 
        4  8822 1 1  91 LEU HD11 H   3.337   0.559 -14.473 1.00 . A A .  91 LEU HD11 1 1 
        4  8823 1 1  91 LEU HD12 H   4.470  -0.374 -15.450 1.00 . A A .  91 LEU HD12 1 1 
        4  8824 1 1  91 LEU HD13 H   4.326   1.368 -15.689 1.00 . A A .  91 LEU HD13 1 1 
        4  8825 1 1  91 LEU HD21 H   6.839   1.634 -15.253 1.00 . A A .  91 LEU HD21 1 1 
        4  8826 1 1  91 LEU HD22 H   6.903  -0.123 -15.110 1.00 . A A .  91 LEU HD22 1 1 
        4  8827 1 1  91 LEU HD23 H   7.519   0.891 -13.806 1.00 . A A .  91 LEU HD23 1 1 
        4  8828 1 1  91 LEU HG   H   5.351  -0.019 -13.218 1.00 . A A .  91 LEU HG   1 1 
        4  8829 1 1  91 LEU N    N   2.718   2.473 -13.053 1.00 . A A .  91 LEU N    1 1 
        4  8830 1 1  91 LEU O    O   3.779   4.364 -11.329 1.00 . A A .  91 LEU O    1 1 
        4  8831 1 1  92 THR C    C   6.178   4.306  -9.030 1.00 . A A .  92 THR C    1 1 
        4  8832 1 1  92 THR CA   C   4.844   3.578  -8.889 1.00 . A A .  92 THR CA   1 1 
        4  8833 1 1  92 THR CB   C   4.845   2.750  -7.592 1.00 . A A .  92 THR CB   1 1 
        4  8834 1 1  92 THR CG2  C   3.426   2.479  -7.120 1.00 . A A .  92 THR CG2  1 1 
        4  8835 1 1  92 THR H    H   4.779   1.759  -9.948 1.00 . A A .  92 THR H    1 1 
        4  8836 1 1  92 THR HA   H   4.048   4.305  -8.828 1.00 . A A .  92 THR HA   1 1 
        4  8837 1 1  92 THR HB   H   5.366   3.307  -6.825 1.00 . A A .  92 THR HB   1 1 
        4  8838 1 1  92 THR HG1  H   6.343   1.480  -7.291 1.00 . A A .  92 THR HG1  1 1 
        4  8839 1 1  92 THR HG21 H   3.454   1.902  -6.207 1.00 . A A .  92 THR HG21 1 1 
        4  8840 1 1  92 THR HG22 H   2.895   1.926  -7.879 1.00 . A A .  92 THR HG22 1 1 
        4  8841 1 1  92 THR HG23 H   2.922   3.417  -6.938 1.00 . A A .  92 THR HG23 1 1 
        4  8842 1 1  92 THR N    N   4.588   2.718 -10.028 1.00 . A A .  92 THR N    1 1 
        4  8843 1 1  92 THR O    O   7.142   3.755  -9.568 1.00 . A A .  92 THR O    1 1 
        4  8844 1 1  92 THR OG1  O   5.527   1.503  -7.813 1.00 . A A .  92 THR OG1  1 1 
        4  8845 1 1  93 PRO C    C   8.435   5.818  -7.456 1.00 . A A .  93 PRO C    1 1 
        4  8846 1 1  93 PRO CA   C   7.496   6.319  -8.549 1.00 . A A .  93 PRO CA   1 1 
        4  8847 1 1  93 PRO CB   C   7.040   7.753  -8.265 1.00 . A A .  93 PRO CB   1 1 
        4  8848 1 1  93 PRO CD   C   5.117   6.341  -8.029 1.00 . A A .  93 PRO CD   1 1 
        4  8849 1 1  93 PRO CG   C   5.760   7.602  -7.517 1.00 . A A .  93 PRO CG   1 1 
        4  8850 1 1  93 PRO HA   H   7.998   6.275  -9.505 1.00 . A A .  93 PRO HA   1 1 
        4  8851 1 1  93 PRO HB2  H   7.788   8.260  -7.673 1.00 . A A .  93 PRO HB2  1 1 
        4  8852 1 1  93 PRO HB3  H   6.892   8.280  -9.197 1.00 . A A .  93 PRO HB3  1 1 
        4  8853 1 1  93 PRO HD2  H   4.632   5.812  -7.222 1.00 . A A .  93 PRO HD2  1 1 
        4  8854 1 1  93 PRO HD3  H   4.405   6.571  -8.809 1.00 . A A .  93 PRO HD3  1 1 
        4  8855 1 1  93 PRO HG2  H   5.961   7.516  -6.459 1.00 . A A .  93 PRO HG2  1 1 
        4  8856 1 1  93 PRO HG3  H   5.121   8.452  -7.708 1.00 . A A .  93 PRO HG3  1 1 
        4  8857 1 1  93 PRO N    N   6.249   5.561  -8.564 1.00 . A A .  93 PRO N    1 1 
        4  8858 1 1  93 PRO O    O   7.989   5.420  -6.378 1.00 . A A .  93 PRO O    1 1 
        4  8859 1 1  94 SER C    C  11.100   6.447  -5.810 1.00 . A A .  94 SER C    1 1 
        4  8860 1 1  94 SER CA   C  10.697   5.336  -6.771 1.00 . A A .  94 SER CA   1 1 
        4  8861 1 1  94 SER CB   C  11.929   4.776  -7.478 1.00 . A A .  94 SER CB   1 1 
        4  8862 1 1  94 SER H    H  10.036   6.162  -8.596 1.00 . A A .  94 SER H    1 1 
        4  8863 1 1  94 SER HA   H  10.228   4.545  -6.205 1.00 . A A .  94 SER HA   1 1 
        4  8864 1 1  94 SER HB2  H  11.616   4.134  -8.286 1.00 . A A .  94 SER HB2  1 1 
        4  8865 1 1  94 SER HB3  H  12.517   5.591  -7.868 1.00 . A A .  94 SER HB3  1 1 
        4  8866 1 1  94 SER HG   H  12.166   3.402  -6.099 1.00 . A A .  94 SER HG   1 1 
        4  8867 1 1  94 SER N    N   9.728   5.824  -7.733 1.00 . A A .  94 SER N    1 1 
        4  8868 1 1  94 SER O    O  11.369   7.578  -6.221 1.00 . A A .  94 SER O    1 1 
        4  8869 1 1  94 SER OG   O  12.730   4.022  -6.584 1.00 . A A .  94 SER OG   1 1 
        4  8870 1 1  95 GLY C    C  11.757   6.389  -2.188 1.00 . A A .  95 GLY C    1 1 
        4  8871 1 1  95 GLY CA   C  11.494   7.072  -3.511 1.00 . A A .  95 GLY CA   1 1 
        4  8872 1 1  95 GLY H    H  10.932   5.188  -4.284 1.00 . A A .  95 GLY H    1 1 
        4  8873 1 1  95 GLY HA2  H  12.382   7.605  -3.818 1.00 . A A .  95 GLY HA2  1 1 
        4  8874 1 1  95 GLY HA3  H  10.684   7.775  -3.389 1.00 . A A .  95 GLY HA3  1 1 
        4  8875 1 1  95 GLY N    N  11.140   6.111  -4.535 1.00 . A A .  95 GLY N    1 1 
        4  8876 1 1  95 GLY O    O  11.331   5.256  -1.984 1.00 . A A .  95 GLY O    1 1 
        4  8877 1 1  96 LYS C    C  11.852   7.026   1.069 1.00 . A A .  96 LYS C    1 1 
        4  8878 1 1  96 LYS CA   C  12.796   6.487   0.004 1.00 . A A .  96 LYS CA   1 1 
        4  8879 1 1  96 LYS CB   C  14.252   6.785   0.395 1.00 . A A .  96 LYS CB   1 1 
        4  8880 1 1  96 LYS CD   C  15.291   6.454  -1.883 1.00 . A A .  96 LYS CD   1 1 
        4  8881 1 1  96 LYS CE   C  16.624   6.187  -2.569 1.00 . A A .  96 LYS CE   1 1 
        4  8882 1 1  96 LYS CG   C  15.307   6.036  -0.422 1.00 . A A .  96 LYS CG   1 1 
        4  8883 1 1  96 LYS H    H  12.749   7.979  -1.497 1.00 . A A .  96 LYS H    1 1 
        4  8884 1 1  96 LYS HA   H  12.662   5.417  -0.068 1.00 . A A .  96 LYS HA   1 1 
        4  8885 1 1  96 LYS HB2  H  14.430   7.842   0.274 1.00 . A A .  96 LYS HB2  1 1 
        4  8886 1 1  96 LYS HB3  H  14.389   6.527   1.434 1.00 . A A .  96 LYS HB3  1 1 
        4  8887 1 1  96 LYS HD2  H  14.520   5.898  -2.396 1.00 . A A .  96 LYS HD2  1 1 
        4  8888 1 1  96 LYS HD3  H  15.069   7.507  -1.936 1.00 . A A .  96 LYS HD3  1 1 
        4  8889 1 1  96 LYS HE2  H  16.610   6.653  -3.540 1.00 . A A .  96 LYS HE2  1 1 
        4  8890 1 1  96 LYS HE3  H  17.408   6.628  -1.971 1.00 . A A .  96 LYS HE3  1 1 
        4  8891 1 1  96 LYS HG2  H  16.283   6.247  -0.012 1.00 . A A .  96 LYS HG2  1 1 
        4  8892 1 1  96 LYS HG3  H  15.110   4.976  -0.358 1.00 . A A .  96 LYS HG3  1 1 
        4  8893 1 1  96 LYS HZ1  H  17.842   4.602  -3.180 1.00 . A A .  96 LYS HZ1  1 1 
        4  8894 1 1  96 LYS HZ2  H  16.184   4.286  -3.340 1.00 . A A .  96 LYS HZ2  1 1 
        4  8895 1 1  96 LYS HZ3  H  16.908   4.257  -1.808 1.00 . A A .  96 LYS HZ3  1 1 
        4  8896 1 1  96 LYS N    N  12.462   7.065  -1.292 1.00 . A A .  96 LYS N    1 1 
        4  8897 1 1  96 LYS NZ   N  16.905   4.734  -2.734 1.00 . A A .  96 LYS NZ   1 1 
        4  8898 1 1  96 LYS O    O  11.697   8.237   1.217 1.00 . A A .  96 LYS O    1 1 
        4  8899 1 1  97 ALA C    C  10.427   5.700   4.092 1.00 . A A .  97 ALA C    1 1 
        4  8900 1 1  97 ALA CA   C  10.242   6.497   2.805 1.00 . A A .  97 ALA CA   1 1 
        4  8901 1 1  97 ALA CB   C   8.835   6.300   2.258 1.00 . A A .  97 ALA CB   1 1 
        4  8902 1 1  97 ALA H    H  11.441   5.171   1.667 1.00 . A A .  97 ALA H    1 1 
        4  8903 1 1  97 ALA HA   H  10.374   7.547   3.023 1.00 . A A .  97 ALA HA   1 1 
        4  8904 1 1  97 ALA HB1  H   8.668   5.251   2.062 1.00 . A A .  97 ALA HB1  1 1 
        4  8905 1 1  97 ALA HB2  H   8.722   6.860   1.342 1.00 . A A .  97 ALA HB2  1 1 
        4  8906 1 1  97 ALA HB3  H   8.116   6.649   2.984 1.00 . A A .  97 ALA HB3  1 1 
        4  8907 1 1  97 ALA N    N  11.228   6.122   1.801 1.00 . A A .  97 ALA N    1 1 
        4  8908 1 1  97 ALA O    O  11.171   4.716   4.126 1.00 . A A .  97 ALA O    1 1 
        4  8909 1 1  98 ALA C    C   8.700   4.453   6.591 1.00 . A A .  98 ALA C    1 1 
        4  8910 1 1  98 ALA CA   C   9.832   5.455   6.433 1.00 . A A .  98 ALA CA   1 1 
        4  8911 1 1  98 ALA CB   C   9.801   6.459   7.571 1.00 . A A .  98 ALA CB   1 1 
        4  8912 1 1  98 ALA H    H   9.175   6.915   5.057 1.00 . A A .  98 ALA H    1 1 
        4  8913 1 1  98 ALA HA   H  10.775   4.929   6.472 1.00 . A A .  98 ALA HA   1 1 
        4  8914 1 1  98 ALA HB1  H   9.911   5.943   8.513 1.00 . A A .  98 ALA HB1  1 1 
        4  8915 1 1  98 ALA HB2  H   8.858   6.986   7.557 1.00 . A A .  98 ALA HB2  1 1 
        4  8916 1 1  98 ALA HB3  H  10.609   7.166   7.450 1.00 . A A .  98 ALA HB3  1 1 
        4  8917 1 1  98 ALA N    N   9.749   6.129   5.148 1.00 . A A .  98 ALA N    1 1 
        4  8918 1 1  98 ALA O    O   7.512   4.815   6.513 1.00 . A A .  98 ALA O    1 1 
        4  8919 1 1  99 SER C    C   8.551   1.239   8.149 1.00 . A A .  99 SER C    1 1 
        4  8920 1 1  99 SER CA   C   8.122   2.124   6.983 1.00 . A A .  99 SER CA   1 1 
        4  8921 1 1  99 SER CB   C   8.018   1.296   5.698 1.00 . A A .  99 SER CB   1 1 
        4  8922 1 1  99 SER H    H  10.038   2.992   6.847 1.00 . A A .  99 SER H    1 1 
        4  8923 1 1  99 SER HA   H   7.160   2.561   7.205 1.00 . A A .  99 SER HA   1 1 
        4  8924 1 1  99 SER HB2  H   7.788   1.949   4.868 1.00 . A A .  99 SER HB2  1 1 
        4  8925 1 1  99 SER HB3  H   8.960   0.801   5.516 1.00 . A A .  99 SER HB3  1 1 
        4  8926 1 1  99 SER HG   H   6.295   0.647   6.364 1.00 . A A .  99 SER HG   1 1 
        4  8927 1 1  99 SER N    N   9.076   3.200   6.805 1.00 . A A .  99 SER N    1 1 
        4  8928 1 1  99 SER O    O   9.712   0.840   8.235 1.00 . A A .  99 SER O    1 1 
        4  8929 1 1  99 SER OG   O   7.000   0.316   5.799 1.00 . A A .  99 SER OG   1 1 
        4  8930 1 1 100 SER C    C   7.327  -1.294   9.933 1.00 . A A . 100 SER C    1 1 
        4  8931 1 1 100 SER CA   C   7.910   0.091  10.184 1.00 . A A . 100 SER CA   1 1 
        4  8932 1 1 100 SER CB   C   7.327   0.685  11.469 1.00 . A A . 100 SER CB   1 1 
        4  8933 1 1 100 SER H    H   6.728   1.336   8.952 1.00 . A A . 100 SER H    1 1 
        4  8934 1 1 100 SER HA   H   8.982   0.010  10.284 1.00 . A A . 100 SER HA   1 1 
        4  8935 1 1 100 SER HB2  H   7.703   1.688  11.600 1.00 . A A . 100 SER HB2  1 1 
        4  8936 1 1 100 SER HB3  H   6.252   0.712  11.390 1.00 . A A . 100 SER HB3  1 1 
        4  8937 1 1 100 SER HG   H   8.004   0.497  13.299 1.00 . A A . 100 SER HG   1 1 
        4  8938 1 1 100 SER N    N   7.627   0.958   9.053 1.00 . A A . 100 SER N    1 1 
        4  8939 1 1 100 SER O    O   6.356  -1.442   9.184 1.00 . A A . 100 SER O    1 1 
        4  8940 1 1 100 SER OG   O   7.685  -0.086  12.602 1.00 . A A . 100 SER OG   1 1 
        4  8941 1 1 101 LEU C    C   6.457  -3.998  11.507 1.00 . A A . 101 LEU C    1 1 
        4  8942 1 1 101 LEU CA   C   7.446  -3.663  10.401 1.00 . A A . 101 LEU CA   1 1 
        4  8943 1 1 101 LEU CB   C   8.618  -4.650  10.431 1.00 . A A . 101 LEU CB   1 1 
        4  8944 1 1 101 LEU CD1  C  10.781  -5.479   9.471 1.00 . A A . 101 LEU CD1  1 1 
        4  8945 1 1 101 LEU CD2  C   8.982  -4.662   7.950 1.00 . A A . 101 LEU CD2  1 1 
        4  8946 1 1 101 LEU CG   C   9.644  -4.484   9.307 1.00 . A A . 101 LEU CG   1 1 
        4  8947 1 1 101 LEU H    H   8.688  -2.122  11.139 1.00 . A A . 101 LEU H    1 1 
        4  8948 1 1 101 LEU HA   H   6.943  -3.739   9.447 1.00 . A A . 101 LEU HA   1 1 
        4  8949 1 1 101 LEU HB2  H   9.127  -4.539  11.377 1.00 . A A . 101 LEU HB2  1 1 
        4  8950 1 1 101 LEU HB3  H   8.216  -5.651  10.377 1.00 . A A . 101 LEU HB3  1 1 
        4  8951 1 1 101 LEU HD11 H  11.243  -5.344  10.438 1.00 . A A . 101 LEU HD11 1 1 
        4  8952 1 1 101 LEU HD12 H  11.516  -5.315   8.696 1.00 . A A . 101 LEU HD12 1 1 
        4  8953 1 1 101 LEU HD13 H  10.394  -6.483   9.393 1.00 . A A . 101 LEU HD13 1 1 
        4  8954 1 1 101 LEU HD21 H   8.195  -3.931   7.834 1.00 . A A . 101 LEU HD21 1 1 
        4  8955 1 1 101 LEU HD22 H   8.564  -5.656   7.884 1.00 . A A . 101 LEU HD22 1 1 
        4  8956 1 1 101 LEU HD23 H   9.717  -4.528   7.171 1.00 . A A . 101 LEU HD23 1 1 
        4  8957 1 1 101 LEU HG   H  10.060  -3.488   9.351 1.00 . A A . 101 LEU HG   1 1 
        4  8958 1 1 101 LEU N    N   7.921  -2.302  10.553 1.00 . A A . 101 LEU N    1 1 
        4  8959 1 1 101 LEU O    O   6.847  -4.303  12.634 1.00 . A A . 101 LEU O    1 1 
        4  8960 1 1 102 TYR C    C   3.975  -5.802  12.096 1.00 . A A . 102 TYR C    1 1 
        4  8961 1 1 102 TYR CA   C   4.129  -4.287  12.112 1.00 . A A . 102 TYR CA   1 1 
        4  8962 1 1 102 TYR CB   C   2.822  -3.590  11.716 1.00 . A A . 102 TYR CB   1 1 
        4  8963 1 1 102 TYR CD1  C   2.023  -2.935  14.015 1.00 . A A . 102 TYR CD1  1 1 
        4  8964 1 1 102 TYR CD2  C   0.512  -4.102  12.593 1.00 . A A . 102 TYR CD2  1 1 
        4  8965 1 1 102 TYR CE1  C   1.058  -2.876  15.001 1.00 . A A . 102 TYR CE1  1 1 
        4  8966 1 1 102 TYR CE2  C  -0.463  -4.040  13.570 1.00 . A A . 102 TYR CE2  1 1 
        4  8967 1 1 102 TYR CG   C   1.769  -3.550  12.799 1.00 . A A . 102 TYR CG   1 1 
        4  8968 1 1 102 TYR CZ   C  -0.184  -3.427  14.772 1.00 . A A . 102 TYR CZ   1 1 
        4  8969 1 1 102 TYR H    H   4.932  -3.604  10.284 1.00 . A A . 102 TYR H    1 1 
        4  8970 1 1 102 TYR HA   H   4.424  -3.966  13.101 1.00 . A A . 102 TYR HA   1 1 
        4  8971 1 1 102 TYR HB2  H   3.041  -2.571  11.437 1.00 . A A . 102 TYR HB2  1 1 
        4  8972 1 1 102 TYR HB3  H   2.400  -4.103  10.863 1.00 . A A . 102 TYR HB3  1 1 
        4  8973 1 1 102 TYR HD1  H   2.999  -2.503  14.192 1.00 . A A . 102 TYR HD1  1 1 
        4  8974 1 1 102 TYR HD2  H   0.299  -4.585  11.649 1.00 . A A . 102 TYR HD2  1 1 
        4  8975 1 1 102 TYR HE1  H   1.277  -2.398  15.941 1.00 . A A . 102 TYR HE1  1 1 
        4  8976 1 1 102 TYR HE2  H  -1.433  -4.476  13.391 1.00 . A A . 102 TYR HE2  1 1 
        4  8977 1 1 102 TYR HH   H  -1.105  -2.483  16.165 1.00 . A A . 102 TYR HH   1 1 
        4  8978 1 1 102 TYR N    N   5.178  -3.920  11.180 1.00 . A A . 102 TYR N    1 1 
        4  8979 1 1 102 TYR O    O   3.412  -6.368  11.161 1.00 . A A . 102 TYR O    1 1 
        4  8980 1 1 102 TYR OH   O  -1.151  -3.350  15.746 1.00 . A A . 102 TYR OH   1 1 
        4  8981 1 1 103 ILE C    C   3.387  -8.504  13.850 1.00 . A A . 103 ILE C    1 1 
        4  8982 1 1 103 ILE CA   C   4.587  -7.906  13.129 1.00 . A A . 103 ILE CA   1 1 
        4  8983 1 1 103 ILE CB   C   5.891  -8.387  13.801 1.00 . A A . 103 ILE CB   1 1 
        4  8984 1 1 103 ILE CD1  C   8.433  -8.167  13.706 1.00 . A A . 103 ILE CD1  1 1 
        4  8985 1 1 103 ILE CG1  C   7.108  -7.812  13.066 1.00 . A A . 103 ILE CG1  1 1 
        4  8986 1 1 103 ILE CG2  C   5.950  -9.908  13.830 1.00 . A A . 103 ILE CG2  1 1 
        4  8987 1 1 103 ILE H    H   4.874  -5.950  13.870 1.00 . A A . 103 ILE H    1 1 
        4  8988 1 1 103 ILE HA   H   4.587  -8.252  12.105 1.00 . A A . 103 ILE HA   1 1 
        4  8989 1 1 103 ILE HB   H   5.896  -8.033  14.820 1.00 . A A . 103 ILE HB   1 1 
        4  8990 1 1 103 ILE HD11 H   8.564  -9.240  13.694 1.00 . A A . 103 ILE HD11 1 1 
        4  8991 1 1 103 ILE HD12 H   8.446  -7.814  14.726 1.00 . A A . 103 ILE HD12 1 1 
        4  8992 1 1 103 ILE HD13 H   9.236  -7.702  13.154 1.00 . A A . 103 ILE HD13 1 1 
        4  8993 1 1 103 ILE HG12 H   7.120  -8.185  12.053 1.00 . A A . 103 ILE HG12 1 1 
        4  8994 1 1 103 ILE HG13 H   7.029  -6.734  13.046 1.00 . A A . 103 ILE HG13 1 1 
        4  8995 1 1 103 ILE HG21 H   5.103 -10.289  14.382 1.00 . A A . 103 ILE HG21 1 1 
        4  8996 1 1 103 ILE HG22 H   6.863 -10.224  14.311 1.00 . A A . 103 ILE HG22 1 1 
        4  8997 1 1 103 ILE HG23 H   5.923 -10.289  12.819 1.00 . A A . 103 ILE HG23 1 1 
        4  8998 1 1 103 ILE N    N   4.515  -6.454  13.111 1.00 . A A . 103 ILE N    1 1 
        4  8999 1 1 103 ILE O    O   3.118  -8.181  15.006 1.00 . A A . 103 ILE O    1 1 
        4  9000 1 1 104 GLY C    C   0.246  -9.622  12.936 1.00 . A A . 104 GLY C    1 1 
        4  9001 1 1 104 GLY CA   C   1.491  -9.986  13.713 1.00 . A A . 104 GLY CA   1 1 
        4  9002 1 1 104 GLY H    H   2.936  -9.575  12.228 1.00 . A A . 104 GLY H    1 1 
        4  9003 1 1 104 GLY HA2  H   1.613 -11.059  13.699 1.00 . A A . 104 GLY HA2  1 1 
        4  9004 1 1 104 GLY HA3  H   1.376  -9.656  14.736 1.00 . A A . 104 GLY HA3  1 1 
        4  9005 1 1 104 GLY N    N   2.669  -9.368  13.148 1.00 . A A . 104 GLY N    1 1 
        4  9006 1 1 104 GLY O    O   0.330  -9.302  11.746 1.00 . A A . 104 GLY O    1 1 
        4  9007 1 1 105 PRO C    C  -2.300  -7.782  12.725 1.00 . A A . 105 PRO C    1 1 
        4  9008 1 1 105 PRO CA   C  -2.187  -9.289  12.934 1.00 . A A . 105 PRO CA   1 1 
        4  9009 1 1 105 PRO CB   C  -3.247  -9.777  13.919 1.00 . A A . 105 PRO CB   1 1 
        4  9010 1 1 105 PRO CD   C  -1.121 -10.066  14.981 1.00 . A A . 105 PRO CD   1 1 
        4  9011 1 1 105 PRO CG   C  -2.569  -9.757  15.246 1.00 . A A . 105 PRO CG   1 1 
        4  9012 1 1 105 PRO HA   H  -2.310  -9.792  11.986 1.00 . A A . 105 PRO HA   1 1 
        4  9013 1 1 105 PRO HB2  H  -4.097  -9.110  13.896 1.00 . A A . 105 PRO HB2  1 1 
        4  9014 1 1 105 PRO HB3  H  -3.556 -10.775  13.651 1.00 . A A . 105 PRO HB3  1 1 
        4  9015 1 1 105 PRO HD2  H  -0.483  -9.491  15.639 1.00 . A A . 105 PRO HD2  1 1 
        4  9016 1 1 105 PRO HD3  H  -0.934 -11.122  15.102 1.00 . A A . 105 PRO HD3  1 1 
        4  9017 1 1 105 PRO HG2  H  -2.667  -8.779  15.694 1.00 . A A . 105 PRO HG2  1 1 
        4  9018 1 1 105 PRO HG3  H  -3.001 -10.510  15.888 1.00 . A A . 105 PRO HG3  1 1 
        4  9019 1 1 105 PRO N    N  -0.928  -9.661  13.578 1.00 . A A . 105 PRO N    1 1 
        4  9020 1 1 105 PRO O    O  -1.504  -7.008  13.256 1.00 . A A . 105 PRO O    1 1 
        4  9021 1 1 106 TYR C    C  -4.512  -5.353  12.612 1.00 . A A . 106 TYR C    1 1 
        4  9022 1 1 106 TYR CA   C  -3.484  -5.958  11.663 1.00 . A A . 106 TYR CA   1 1 
        4  9023 1 1 106 TYR CB   C  -3.930  -5.777  10.206 1.00 . A A . 106 TYR CB   1 1 
        4  9024 1 1 106 TYR CD1  C  -3.153  -3.414   9.811 1.00 . A A . 106 TYR CD1  1 1 
        4  9025 1 1 106 TYR CD2  C  -5.462  -3.906   9.487 1.00 . A A . 106 TYR CD2  1 1 
        4  9026 1 1 106 TYR CE1  C  -3.381  -2.100   9.469 1.00 . A A . 106 TYR CE1  1 1 
        4  9027 1 1 106 TYR CE2  C  -5.698  -2.589   9.141 1.00 . A A . 106 TYR CE2  1 1 
        4  9028 1 1 106 TYR CG   C  -4.186  -4.338   9.825 1.00 . A A . 106 TYR CG   1 1 
        4  9029 1 1 106 TYR CZ   C  -4.653  -1.690   9.136 1.00 . A A . 106 TYR CZ   1 1 
        4  9030 1 1 106 TYR H    H  -3.921  -8.025  11.586 1.00 . A A . 106 TYR H    1 1 
        4  9031 1 1 106 TYR HA   H  -2.538  -5.458  11.807 1.00 . A A . 106 TYR HA   1 1 
        4  9032 1 1 106 TYR HB2  H  -3.161  -6.159   9.550 1.00 . A A . 106 TYR HB2  1 1 
        4  9033 1 1 106 TYR HB3  H  -4.842  -6.333  10.044 1.00 . A A . 106 TYR HB3  1 1 
        4  9034 1 1 106 TYR HD1  H  -2.157  -3.736  10.070 1.00 . A A . 106 TYR HD1  1 1 
        4  9035 1 1 106 TYR HD2  H  -6.277  -4.614   9.494 1.00 . A A . 106 TYR HD2  1 1 
        4  9036 1 1 106 TYR HE1  H  -2.565  -1.394   9.465 1.00 . A A . 106 TYR HE1  1 1 
        4  9037 1 1 106 TYR HE2  H  -6.696  -2.268   8.879 1.00 . A A . 106 TYR HE2  1 1 
        4  9038 1 1 106 TYR HH   H  -4.177  -0.097   8.170 1.00 . A A . 106 TYR HH   1 1 
        4  9039 1 1 106 TYR N    N  -3.295  -7.368  11.957 1.00 . A A . 106 TYR N    1 1 
        4  9040 1 1 106 TYR O    O  -5.561  -5.950  12.860 1.00 . A A . 106 TYR O    1 1 
        4  9041 1 1 106 TYR OH   O  -4.873  -0.379   8.792 1.00 . A A . 106 TYR OH   1 1 
        4  9042 1 1 107 GLY C    C  -4.772  -2.105  14.390 1.00 . A A . 107 GLY C    1 1 
        4  9043 1 1 107 GLY CA   C  -5.136  -3.540  14.067 1.00 . A A . 107 GLY CA   1 1 
        4  9044 1 1 107 GLY H    H  -3.360  -3.748  12.934 1.00 . A A . 107 GLY H    1 1 
        4  9045 1 1 107 GLY HA2  H  -6.122  -3.555  13.627 1.00 . A A . 107 GLY HA2  1 1 
        4  9046 1 1 107 GLY HA3  H  -5.158  -4.107  14.986 1.00 . A A . 107 GLY HA3  1 1 
        4  9047 1 1 107 GLY N    N  -4.212  -4.179  13.153 1.00 . A A . 107 GLY N    1 1 
        4  9048 1 1 107 GLY O    O  -5.367  -1.172  13.855 1.00 . A A . 107 GLY O    1 1 
        4  9049 1 1 108 GLU C    C  -2.314   0.049  15.027 1.00 . A A . 108 GLU C    1 1 
        4  9050 1 1 108 GLU CA   C  -3.465  -0.606  15.779 1.00 . A A . 108 GLU CA   1 1 
        4  9051 1 1 108 GLU CB   C  -3.128  -0.712  17.263 1.00 . A A . 108 GLU CB   1 1 
        4  9052 1 1 108 GLU CD   C  -3.908  -1.487  19.525 1.00 . A A . 108 GLU CD   1 1 
        4  9053 1 1 108 GLU CG   C  -4.299  -1.184  18.100 1.00 . A A . 108 GLU CG   1 1 
        4  9054 1 1 108 GLU H    H  -3.256  -2.702  15.546 1.00 . A A . 108 GLU H    1 1 
        4  9055 1 1 108 GLU HA   H  -4.343   0.012  15.670 1.00 . A A . 108 GLU HA   1 1 
        4  9056 1 1 108 GLU HB2  H  -2.313  -1.409  17.391 1.00 . A A . 108 GLU HB2  1 1 
        4  9057 1 1 108 GLU HB3  H  -2.822   0.259  17.624 1.00 . A A . 108 GLU HB3  1 1 
        4  9058 1 1 108 GLU HG2  H  -5.053  -0.413  18.104 1.00 . A A . 108 GLU HG2  1 1 
        4  9059 1 1 108 GLU HG3  H  -4.703  -2.080  17.652 1.00 . A A . 108 GLU HG3  1 1 
        4  9060 1 1 108 GLU N    N  -3.786  -1.927  15.254 1.00 . A A . 108 GLU N    1 1 
        4  9061 1 1 108 GLU O    O  -1.156  -0.347  15.174 1.00 . A A . 108 GLU O    1 1 
        4  9062 1 1 108 GLU OE1  O  -3.801  -0.543  20.334 1.00 . A A . 108 GLU OE1  1 1 
        4  9063 1 1 108 GLU OE2  O  -3.716  -2.679  19.846 1.00 . A A . 108 GLU OE2  1 1 
        4  9064 1 1 109 ILE C    C  -0.949   2.807  14.407 1.00 . A A . 109 ILE C    1 1 
        4  9065 1 1 109 ILE CA   C  -1.636   1.807  13.487 1.00 . A A . 109 ILE CA   1 1 
        4  9066 1 1 109 ILE CB   C  -2.237   2.550  12.271 1.00 . A A . 109 ILE CB   1 1 
        4  9067 1 1 109 ILE CD1  C  -1.630   0.627  10.723 1.00 . A A . 109 ILE CD1  1 1 
        4  9068 1 1 109 ILE CG1  C  -2.724   1.540  11.235 1.00 . A A . 109 ILE CG1  1 1 
        4  9069 1 1 109 ILE CG2  C  -1.223   3.506  11.648 1.00 . A A . 109 ILE CG2  1 1 
        4  9070 1 1 109 ILE H    H  -3.593   1.264  14.089 1.00 . A A . 109 ILE H    1 1 
        4  9071 1 1 109 ILE HA   H  -0.895   1.111  13.121 1.00 . A A . 109 ILE HA   1 1 
        4  9072 1 1 109 ILE HB   H  -3.077   3.133  12.615 1.00 . A A . 109 ILE HB   1 1 
        4  9073 1 1 109 ILE HD11 H  -0.850   1.221  10.268 1.00 . A A . 109 ILE HD11 1 1 
        4  9074 1 1 109 ILE HD12 H  -2.039  -0.052   9.989 1.00 . A A . 109 ILE HD12 1 1 
        4  9075 1 1 109 ILE HD13 H  -1.219   0.062  11.546 1.00 . A A . 109 ILE HD13 1 1 
        4  9076 1 1 109 ILE HG12 H  -3.488   0.927  11.678 1.00 . A A . 109 ILE HG12 1 1 
        4  9077 1 1 109 ILE HG13 H  -3.139   2.070  10.389 1.00 . A A . 109 ILE HG13 1 1 
        4  9078 1 1 109 ILE HG21 H  -0.344   2.953  11.353 1.00 . A A . 109 ILE HG21 1 1 
        4  9079 1 1 109 ILE HG22 H  -0.950   4.262  12.368 1.00 . A A . 109 ILE HG22 1 1 
        4  9080 1 1 109 ILE HG23 H  -1.661   3.976  10.779 1.00 . A A . 109 ILE HG23 1 1 
        4  9081 1 1 109 ILE N    N  -2.643   1.040  14.208 1.00 . A A . 109 ILE N    1 1 
        4  9082 1 1 109 ILE O    O   0.271   2.886  14.434 1.00 . A A . 109 ILE O    1 1 
        4  9083 1 1 110 GLU C    C  -0.213   4.091  17.050 1.00 . A A . 110 GLU C    1 1 
        4  9084 1 1 110 GLU CA   C  -1.216   4.619  16.023 1.00 . A A . 110 GLU CA   1 1 
        4  9085 1 1 110 GLU CB   C  -2.353   5.388  16.721 1.00 . A A . 110 GLU CB   1 1 
        4  9086 1 1 110 GLU CD   C  -4.130   3.585  16.798 1.00 . A A . 110 GLU CD   1 1 
        4  9087 1 1 110 GLU CG   C  -3.264   4.535  17.597 1.00 . A A . 110 GLU CG   1 1 
        4  9088 1 1 110 GLU H    H  -2.702   3.348  15.197 1.00 . A A . 110 GLU H    1 1 
        4  9089 1 1 110 GLU HA   H  -0.693   5.306  15.371 1.00 . A A . 110 GLU HA   1 1 
        4  9090 1 1 110 GLU HB2  H  -1.919   6.156  17.342 1.00 . A A . 110 GLU HB2  1 1 
        4  9091 1 1 110 GLU HB3  H  -2.962   5.861  15.964 1.00 . A A . 110 GLU HB3  1 1 
        4  9092 1 1 110 GLU HG2  H  -2.652   3.954  18.269 1.00 . A A . 110 GLU HG2  1 1 
        4  9093 1 1 110 GLU HG3  H  -3.906   5.187  18.171 1.00 . A A . 110 GLU HG3  1 1 
        4  9094 1 1 110 GLU N    N  -1.739   3.543  15.179 1.00 . A A . 110 GLU N    1 1 
        4  9095 1 1 110 GLU O    O   0.741   4.788  17.408 1.00 . A A . 110 GLU O    1 1 
        4  9096 1 1 110 GLU OE1  O  -5.064   4.051  16.116 1.00 . A A . 110 GLU OE1  1 1 
        4  9097 1 1 110 GLU OE2  O  -3.867   2.370  16.829 1.00 . A A . 110 GLU OE2  1 1 
        4  9098 1 1 111 ALA C    C   1.919   2.184  17.934 1.00 . A A . 111 ALA C    1 1 
        4  9099 1 1 111 ALA CA   C   0.480   2.219  18.455 1.00 . A A . 111 ALA CA   1 1 
        4  9100 1 1 111 ALA CB   C  -0.006   0.813  18.771 1.00 . A A . 111 ALA CB   1 1 
        4  9101 1 1 111 ALA H    H  -1.196   2.354  17.166 1.00 . A A . 111 ALA H    1 1 
        4  9102 1 1 111 ALA HA   H   0.454   2.798  19.367 1.00 . A A . 111 ALA HA   1 1 
        4  9103 1 1 111 ALA HB1  H  -1.016   0.858  19.150 1.00 . A A . 111 ALA HB1  1 1 
        4  9104 1 1 111 ALA HB2  H   0.638   0.367  19.516 1.00 . A A . 111 ALA HB2  1 1 
        4  9105 1 1 111 ALA HB3  H   0.015   0.214  17.872 1.00 . A A . 111 ALA HB3  1 1 
        4  9106 1 1 111 ALA N    N  -0.416   2.852  17.492 1.00 . A A . 111 ALA N    1 1 
        4  9107 1 1 111 ALA O    O   2.859   2.523  18.653 1.00 . A A . 111 ALA O    1 1 
        4  9108 1 1 112 VAL C    C   3.720   3.115  15.437 1.00 . A A . 112 VAL C    1 1 
        4  9109 1 1 112 VAL CA   C   3.397   1.748  16.045 1.00 . A A . 112 VAL CA   1 1 
        4  9110 1 1 112 VAL CB   C   3.495   0.639  14.963 1.00 . A A . 112 VAL CB   1 1 
        4  9111 1 1 112 VAL CG1  C   2.481   0.848  13.850 1.00 . A A . 112 VAL CG1  1 1 
        4  9112 1 1 112 VAL CG2  C   4.903   0.559  14.392 1.00 . A A . 112 VAL CG2  1 1 
        4  9113 1 1 112 VAL H    H   1.297   1.490  16.166 1.00 . A A . 112 VAL H    1 1 
        4  9114 1 1 112 VAL HA   H   4.127   1.535  16.813 1.00 . A A . 112 VAL HA   1 1 
        4  9115 1 1 112 VAL HB   H   3.275  -0.306  15.436 1.00 . A A . 112 VAL HB   1 1 
        4  9116 1 1 112 VAL HG11 H   2.652   1.808  13.383 1.00 . A A . 112 VAL HG11 1 1 
        4  9117 1 1 112 VAL HG12 H   1.484   0.820  14.261 1.00 . A A . 112 VAL HG12 1 1 
        4  9118 1 1 112 VAL HG13 H   2.590   0.067  13.112 1.00 . A A . 112 VAL HG13 1 1 
        4  9119 1 1 112 VAL HG21 H   5.163   1.507  13.942 1.00 . A A . 112 VAL HG21 1 1 
        4  9120 1 1 112 VAL HG22 H   4.945  -0.217  13.642 1.00 . A A . 112 VAL HG22 1 1 
        4  9121 1 1 112 VAL HG23 H   5.602   0.334  15.183 1.00 . A A . 112 VAL HG23 1 1 
        4  9122 1 1 112 VAL N    N   2.082   1.774  16.679 1.00 . A A . 112 VAL N    1 1 
        4  9123 1 1 112 VAL O    O   4.883   3.503  15.324 1.00 . A A . 112 VAL O    1 1 
        4  9124 1 1 113 TYR C    C   3.573   6.108  15.361 1.00 . A A . 113 TYR C    1 1 
        4  9125 1 1 113 TYR CA   C   2.788   5.156  14.454 1.00 . A A . 113 TYR CA   1 1 
        4  9126 1 1 113 TYR CB   C   1.389   5.718  14.182 1.00 . A A . 113 TYR CB   1 1 
        4  9127 1 1 113 TYR CD1  C   1.588   8.091  13.350 1.00 . A A . 113 TYR CD1  1 1 
        4  9128 1 1 113 TYR CD2  C   1.006   6.394  11.783 1.00 . A A . 113 TYR CD2  1 1 
        4  9129 1 1 113 TYR CE1  C   1.527   9.041  12.349 1.00 . A A . 113 TYR CE1  1 1 
        4  9130 1 1 113 TYR CE2  C   0.941   7.337  10.777 1.00 . A A . 113 TYR CE2  1 1 
        4  9131 1 1 113 TYR CG   C   1.328   6.755  13.085 1.00 . A A . 113 TYR CG   1 1 
        4  9132 1 1 113 TYR CZ   C   1.204   8.660  11.063 1.00 . A A . 113 TYR CZ   1 1 
        4  9133 1 1 113 TYR H    H   1.770   3.464  15.200 1.00 . A A . 113 TYR H    1 1 
        4  9134 1 1 113 TYR HA   H   3.315   5.047  13.518 1.00 . A A . 113 TYR HA   1 1 
        4  9135 1 1 113 TYR HB2  H   0.734   4.908  13.899 1.00 . A A . 113 TYR HB2  1 1 
        4  9136 1 1 113 TYR HB3  H   1.012   6.172  15.087 1.00 . A A . 113 TYR HB3  1 1 
        4  9137 1 1 113 TYR HD1  H   1.837   8.384  14.359 1.00 . A A . 113 TYR HD1  1 1 
        4  9138 1 1 113 TYR HD2  H   0.796   5.353  11.562 1.00 . A A . 113 TYR HD2  1 1 
        4  9139 1 1 113 TYR HE1  H   1.732  10.077  12.577 1.00 . A A . 113 TYR HE1  1 1 
        4  9140 1 1 113 TYR HE2  H   0.688   7.037   9.772 1.00 . A A . 113 TYR HE2  1 1 
        4  9141 1 1 113 TYR HH   H   1.851  10.252  10.202 1.00 . A A . 113 TYR HH   1 1 
        4  9142 1 1 113 TYR N    N   2.669   3.838  15.066 1.00 . A A . 113 TYR N    1 1 
        4  9143 1 1 113 TYR O    O   4.385   6.900  14.882 1.00 . A A . 113 TYR O    1 1 
        4  9144 1 1 113 TYR OH   O   1.150   9.602  10.063 1.00 . A A . 113 TYR OH   1 1 
        4  9145 1 1 114 ASP C    C   5.552   6.617  17.553 1.00 . A A . 114 ASP C    1 1 
        4  9146 1 1 114 ASP CA   C   4.044   6.841  17.649 1.00 . A A . 114 ASP CA   1 1 
        4  9147 1 1 114 ASP CB   C   3.564   6.534  19.074 1.00 . A A . 114 ASP CB   1 1 
        4  9148 1 1 114 ASP CG   C   4.236   7.410  20.121 1.00 . A A . 114 ASP CG   1 1 
        4  9149 1 1 114 ASP H    H   2.639   5.384  16.986 1.00 . A A . 114 ASP H    1 1 
        4  9150 1 1 114 ASP HA   H   3.832   7.877  17.424 1.00 . A A . 114 ASP HA   1 1 
        4  9151 1 1 114 ASP HB2  H   2.498   6.695  19.131 1.00 . A A . 114 ASP HB2  1 1 
        4  9152 1 1 114 ASP HB3  H   3.780   5.500  19.304 1.00 . A A . 114 ASP HB3  1 1 
        4  9153 1 1 114 ASP N    N   3.328   6.017  16.669 1.00 . A A . 114 ASP N    1 1 
        4  9154 1 1 114 ASP O    O   6.336   7.565  17.593 1.00 . A A . 114 ASP O    1 1 
        4  9155 1 1 114 ASP OD1  O   5.306   7.019  20.636 1.00 . A A . 114 ASP OD1  1 1 
        4  9156 1 1 114 ASP OD2  O   3.697   8.494  20.437 1.00 . A A . 114 ASP OD2  1 1 
        4  9157 1 1 115 ALA C    C   7.933   5.501  15.957 1.00 . A A . 115 ALA C    1 1 
        4  9158 1 1 115 ALA CA   C   7.359   5.009  17.282 1.00 . A A . 115 ALA CA   1 1 
        4  9159 1 1 115 ALA CB   C   7.544   3.504  17.411 1.00 . A A . 115 ALA CB   1 1 
        4  9160 1 1 115 ALA H    H   5.273   4.651  17.353 1.00 . A A . 115 ALA H    1 1 
        4  9161 1 1 115 ALA HA   H   7.890   5.487  18.093 1.00 . A A . 115 ALA HA   1 1 
        4  9162 1 1 115 ALA HB1  H   8.596   3.263  17.356 1.00 . A A . 115 ALA HB1  1 1 
        4  9163 1 1 115 ALA HB2  H   7.019   3.007  16.609 1.00 . A A . 115 ALA HB2  1 1 
        4  9164 1 1 115 ALA HB3  H   7.148   3.172  18.359 1.00 . A A . 115 ALA HB3  1 1 
        4  9165 1 1 115 ALA N    N   5.948   5.360  17.397 1.00 . A A . 115 ALA N    1 1 
        4  9166 1 1 115 ALA O    O   9.050   6.013  15.901 1.00 . A A . 115 ALA O    1 1 
        4  9167 1 1 116 LEU C    C   7.881   7.260  13.511 1.00 . A A . 116 LEU C    1 1 
        4  9168 1 1 116 LEU CA   C   7.548   5.771  13.559 1.00 . A A . 116 LEU CA   1 1 
        4  9169 1 1 116 LEU CB   C   6.434   5.457  12.562 1.00 . A A . 116 LEU CB   1 1 
        4  9170 1 1 116 LEU CD1  C   5.160   3.670  11.355 1.00 . A A . 116 LEU CD1  1 1 
        4  9171 1 1 116 LEU CD2  C   7.545   4.121  10.771 1.00 . A A . 116 LEU CD2  1 1 
        4  9172 1 1 116 LEU CG   C   6.520   4.087  11.895 1.00 . A A . 116 LEU CG   1 1 
        4  9173 1 1 116 LEU H    H   6.267   4.926  15.019 1.00 . A A . 116 LEU H    1 1 
        4  9174 1 1 116 LEU HA   H   8.430   5.210  13.287 1.00 . A A . 116 LEU HA   1 1 
        4  9175 1 1 116 LEU HB2  H   5.488   5.521  13.081 1.00 . A A . 116 LEU HB2  1 1 
        4  9176 1 1 116 LEU HB3  H   6.451   6.209  11.790 1.00 . A A . 116 LEU HB3  1 1 
        4  9177 1 1 116 LEU HD11 H   5.237   2.693  10.901 1.00 . A A . 116 LEU HD11 1 1 
        4  9178 1 1 116 LEU HD12 H   4.831   4.385  10.615 1.00 . A A . 116 LEU HD12 1 1 
        4  9179 1 1 116 LEU HD13 H   4.446   3.635  12.165 1.00 . A A . 116 LEU HD13 1 1 
        4  9180 1 1 116 LEU HD21 H   7.636   3.137  10.336 1.00 . A A . 116 LEU HD21 1 1 
        4  9181 1 1 116 LEU HD22 H   8.502   4.431  11.166 1.00 . A A . 116 LEU HD22 1 1 
        4  9182 1 1 116 LEU HD23 H   7.226   4.822  10.014 1.00 . A A . 116 LEU HD23 1 1 
        4  9183 1 1 116 LEU HG   H   6.837   3.354  12.620 1.00 . A A . 116 LEU HG   1 1 
        4  9184 1 1 116 LEU N    N   7.148   5.347  14.897 1.00 . A A . 116 LEU N    1 1 
        4  9185 1 1 116 LEU O    O   8.908   7.658  12.956 1.00 . A A . 116 LEU O    1 1 
        4  9186 1 1 117 MET C    C   8.388   9.924  14.980 1.00 . A A . 117 MET C    1 1 
        4  9187 1 1 117 MET CA   C   7.225   9.525  14.074 1.00 . A A . 117 MET CA   1 1 
        4  9188 1 1 117 MET CB   C   5.948  10.280  14.462 1.00 . A A . 117 MET CB   1 1 
        4  9189 1 1 117 MET CE   C   3.758  10.525  17.990 1.00 . A A . 117 MET CE   1 1 
        4  9190 1 1 117 MET CG   C   5.487  10.053  15.889 1.00 . A A . 117 MET CG   1 1 
        4  9191 1 1 117 MET H    H   6.223   7.712  14.538 1.00 . A A . 117 MET H    1 1 
        4  9192 1 1 117 MET HA   H   7.485   9.793  13.060 1.00 . A A . 117 MET HA   1 1 
        4  9193 1 1 117 MET HB2  H   6.120  11.337  14.332 1.00 . A A . 117 MET HB2  1 1 
        4  9194 1 1 117 MET HB3  H   5.152   9.974  13.799 1.00 . A A . 117 MET HB3  1 1 
        4  9195 1 1 117 MET HE1  H   2.877  11.018  18.377 1.00 . A A . 117 MET HE1  1 1 
        4  9196 1 1 117 MET HE2  H   4.618  10.819  18.573 1.00 . A A . 117 MET HE2  1 1 
        4  9197 1 1 117 MET HE3  H   3.628   9.456  18.053 1.00 . A A . 117 MET HE3  1 1 
        4  9198 1 1 117 MET HG2  H   5.274   9.002  16.024 1.00 . A A . 117 MET HG2  1 1 
        4  9199 1 1 117 MET HG3  H   6.278  10.350  16.563 1.00 . A A . 117 MET HG3  1 1 
        4  9200 1 1 117 MET N    N   7.018   8.082  14.093 1.00 . A A . 117 MET N    1 1 
        4  9201 1 1 117 MET O    O   9.048  10.934  14.744 1.00 . A A . 117 MET O    1 1 
        4  9202 1 1 117 MET SD   S   4.005  10.999  16.284 1.00 . A A . 117 MET SD   1 1 
        4  9203 1 1 118 LYS C    C  11.078   9.021  16.149 1.00 . A A . 118 LYS C    1 1 
        4  9204 1 1 118 LYS CA   C   9.786   9.393  16.881 1.00 . A A . 118 LYS CA   1 1 
        4  9205 1 1 118 LYS CB   C   9.669   8.607  18.194 1.00 . A A . 118 LYS CB   1 1 
        4  9206 1 1 118 LYS CD   C  11.527   9.930  19.278 1.00 . A A . 118 LYS CD   1 1 
        4  9207 1 1 118 LYS CE   C  11.918  10.829  20.437 1.00 . A A . 118 LYS CE   1 1 
        4  9208 1 1 118 LYS CG   C  10.110   9.394  19.426 1.00 . A A . 118 LYS CG   1 1 
        4  9209 1 1 118 LYS H    H   8.065   8.362  16.193 1.00 . A A . 118 LYS H    1 1 
        4  9210 1 1 118 LYS HA   H   9.801  10.452  17.100 1.00 . A A . 118 LYS HA   1 1 
        4  9211 1 1 118 LYS HB2  H   8.639   8.314  18.331 1.00 . A A . 118 LYS HB2  1 1 
        4  9212 1 1 118 LYS HB3  H  10.280   7.719  18.123 1.00 . A A . 118 LYS HB3  1 1 
        4  9213 1 1 118 LYS HD2  H  12.212   9.098  19.236 1.00 . A A . 118 LYS HD2  1 1 
        4  9214 1 1 118 LYS HD3  H  11.589  10.496  18.360 1.00 . A A . 118 LYS HD3  1 1 
        4  9215 1 1 118 LYS HE2  H  11.151  11.577  20.572 1.00 . A A . 118 LYS HE2  1 1 
        4  9216 1 1 118 LYS HE3  H  11.996  10.230  21.331 1.00 . A A . 118 LYS HE3  1 1 
        4  9217 1 1 118 LYS HG2  H   9.436  10.227  19.568 1.00 . A A . 118 LYS HG2  1 1 
        4  9218 1 1 118 LYS HG3  H  10.069   8.745  20.288 1.00 . A A . 118 LYS HG3  1 1 
        4  9219 1 1 118 LYS HZ1  H  13.465  12.111  21.010 1.00 . A A . 118 LYS HZ1  1 1 
        4  9220 1 1 118 LYS HZ2  H  13.158  12.110  19.341 1.00 . A A . 118 LYS HZ2  1 1 
        4  9221 1 1 118 LYS HZ3  H  13.972  10.805  20.060 1.00 . A A . 118 LYS HZ3  1 1 
        4  9222 1 1 118 LYS N    N   8.648   9.133  16.012 1.00 . A A . 118 LYS N    1 1 
        4  9223 1 1 118 LYS NZ   N  13.217  11.508  20.194 1.00 . A A . 118 LYS NZ   1 1 
        4  9224 1 1 118 LYS O    O  12.106   9.685  16.292 1.00 . A A . 118 LYS O    1 1 
        4  9225 1 1 119 TRP C    C  12.634   8.601  13.623 1.00 . A A . 119 TRP C    1 1 
        4  9226 1 1 119 TRP CA   C  12.147   7.504  14.566 1.00 . A A . 119 TRP CA   1 1 
        4  9227 1 1 119 TRP CB   C  11.768   6.250  13.767 1.00 . A A . 119 TRP CB   1 1 
        4  9228 1 1 119 TRP CD1  C  13.889   4.845  13.467 1.00 . A A . 119 TRP CD1  1 1 
        4  9229 1 1 119 TRP CD2  C  13.173   5.828  11.587 1.00 . A A . 119 TRP CD2  1 1 
        4  9230 1 1 119 TRP CE2  C  14.336   5.091  11.293 1.00 . A A . 119 TRP CE2  1 1 
        4  9231 1 1 119 TRP CE3  C  12.544   6.532  10.553 1.00 . A A . 119 TRP CE3  1 1 
        4  9232 1 1 119 TRP CG   C  12.906   5.659  12.986 1.00 . A A . 119 TRP CG   1 1 
        4  9233 1 1 119 TRP CH2  C  14.246   5.733   9.021 1.00 . A A . 119 TRP CH2  1 1 
        4  9234 1 1 119 TRP CZ2  C  14.882   5.038  10.012 1.00 . A A . 119 TRP CZ2  1 1 
        4  9235 1 1 119 TRP CZ3  C  13.086   6.477   9.283 1.00 . A A . 119 TRP CZ3  1 1 
        4  9236 1 1 119 TRP H    H  10.158   7.468  15.293 1.00 . A A . 119 TRP H    1 1 
        4  9237 1 1 119 TRP HA   H  12.943   7.257  15.252 1.00 . A A . 119 TRP HA   1 1 
        4  9238 1 1 119 TRP HB2  H  11.409   5.495  14.449 1.00 . A A . 119 TRP HB2  1 1 
        4  9239 1 1 119 TRP HB3  H  10.981   6.502  13.071 1.00 . A A . 119 TRP HB3  1 1 
        4  9240 1 1 119 TRP HD1  H  13.967   4.528  14.497 1.00 . A A . 119 TRP HD1  1 1 
        4  9241 1 1 119 TRP HE1  H  15.545   3.929  12.555 1.00 . A A . 119 TRP HE1  1 1 
        4  9242 1 1 119 TRP HE3  H  11.651   7.109  10.735 1.00 . A A . 119 TRP HE3  1 1 
        4  9243 1 1 119 TRP HH2  H  14.634   5.719   8.014 1.00 . A A . 119 TRP HH2  1 1 
        4  9244 1 1 119 TRP HZ2  H  15.772   4.467   9.794 1.00 . A A . 119 TRP HZ2  1 1 
        4  9245 1 1 119 TRP HZ3  H  12.613   7.013   8.473 1.00 . A A . 119 TRP HZ3  1 1 
        4  9246 1 1 119 TRP N    N  11.007   7.964  15.350 1.00 . A A . 119 TRP N    1 1 
        4  9247 1 1 119 TRP NE1  N  14.755   4.504  12.458 1.00 . A A . 119 TRP NE1  1 1 
        4  9248 1 1 119 TRP O    O  13.835   8.869  13.529 1.00 . A A . 119 TRP O    1 1 
        4  9249 1 1 120 VAL C    C  12.530  11.546  12.667 1.00 . A A . 120 VAL C    1 1 
        4  9250 1 1 120 VAL CA   C  12.040  10.282  11.972 1.00 . A A . 120 VAL CA   1 1 
        4  9251 1 1 120 VAL CB   C  10.859  10.624  11.048 1.00 . A A . 120 VAL CB   1 1 
        4  9252 1 1 120 VAL CG1  C   9.706  11.266  11.803 1.00 . A A . 120 VAL CG1  1 1 
        4  9253 1 1 120 VAL CG2  C  11.328  11.516   9.917 1.00 . A A . 120 VAL CG2  1 1 
        4  9254 1 1 120 VAL H    H  10.751   9.020  13.089 1.00 . A A . 120 VAL H    1 1 
        4  9255 1 1 120 VAL HA   H  12.842   9.897  11.358 1.00 . A A . 120 VAL HA   1 1 
        4  9256 1 1 120 VAL HB   H  10.500   9.707  10.625 1.00 . A A . 120 VAL HB   1 1 
        4  9257 1 1 120 VAL HG11 H   8.908  11.496  11.114 1.00 . A A . 120 VAL HG11 1 1 
        4  9258 1 1 120 VAL HG12 H  10.048  12.176  12.275 1.00 . A A . 120 VAL HG12 1 1 
        4  9259 1 1 120 VAL HG13 H   9.347  10.583  12.560 1.00 . A A . 120 VAL HG13 1 1 
        4  9260 1 1 120 VAL HG21 H  12.101  11.010   9.356 1.00 . A A . 120 VAL HG21 1 1 
        4  9261 1 1 120 VAL HG22 H  11.721  12.435  10.323 1.00 . A A . 120 VAL HG22 1 1 
        4  9262 1 1 120 VAL HG23 H  10.496  11.736   9.265 1.00 . A A . 120 VAL HG23 1 1 
        4  9263 1 1 120 VAL N    N  11.696   9.248  12.941 1.00 . A A . 120 VAL N    1 1 
        4  9264 1 1 120 VAL O    O  13.386  12.263  12.143 1.00 . A A . 120 VAL O    1 1 
        4  9265 1 1 121 ASP C    C  13.960  12.832  14.875 1.00 . A A . 121 ASP C    1 1 
        4  9266 1 1 121 ASP CA   C  12.448  12.910  14.692 1.00 . A A . 121 ASP CA   1 1 
        4  9267 1 1 121 ASP CB   C  11.752  12.877  16.058 1.00 . A A . 121 ASP CB   1 1 
        4  9268 1 1 121 ASP CG   C  12.461  13.730  17.098 1.00 . A A . 121 ASP CG   1 1 
        4  9269 1 1 121 ASP H    H  11.229  11.252  14.147 1.00 . A A . 121 ASP H    1 1 
        4  9270 1 1 121 ASP HA   H  12.205  13.838  14.194 1.00 . A A . 121 ASP HA   1 1 
        4  9271 1 1 121 ASP HB2  H  10.742  13.244  15.950 1.00 . A A . 121 ASP HB2  1 1 
        4  9272 1 1 121 ASP HB3  H  11.724  11.858  16.415 1.00 . A A . 121 ASP HB3  1 1 
        4  9273 1 1 121 ASP N    N  11.980  11.808  13.847 1.00 . A A . 121 ASP N    1 1 
        4  9274 1 1 121 ASP O    O  14.663  13.841  14.812 1.00 . A A . 121 ASP O    1 1 
        4  9275 1 1 121 ASP OD1  O  12.491  14.970  16.944 1.00 . A A . 121 ASP OD1  1 1 
        4  9276 1 1 121 ASP OD2  O  12.982  13.160  18.082 1.00 . A A . 121 ASP OD2  1 1 
        4  9277 1 1 122 ASP C    C  16.604  11.360  13.883 1.00 . A A . 122 ASP C    1 1 
        4  9278 1 1 122 ASP CA   C  15.879  11.385  15.229 1.00 . A A . 122 ASP CA   1 1 
        4  9279 1 1 122 ASP CB   C  16.111  10.069  15.976 1.00 . A A . 122 ASP CB   1 1 
        4  9280 1 1 122 ASP CG   C  17.573   9.680  16.035 1.00 . A A . 122 ASP CG   1 1 
        4  9281 1 1 122 ASP H    H  13.834  10.855  15.102 1.00 . A A . 122 ASP H    1 1 
        4  9282 1 1 122 ASP HA   H  16.279  12.195  15.822 1.00 . A A . 122 ASP HA   1 1 
        4  9283 1 1 122 ASP HB2  H  15.744  10.168  16.986 1.00 . A A . 122 ASP HB2  1 1 
        4  9284 1 1 122 ASP HB3  H  15.568   9.280  15.478 1.00 . A A . 122 ASP HB3  1 1 
        4  9285 1 1 122 ASP N    N  14.452  11.618  15.063 1.00 . A A . 122 ASP N    1 1 
        4  9286 1 1 122 ASP O    O  17.657  11.974  13.731 1.00 . A A . 122 ASP O    1 1 
        4  9287 1 1 122 ASP OD1  O  18.331  10.324  16.790 1.00 . A A . 122 ASP OD1  1 1 
        4  9288 1 1 122 ASP OD2  O  17.968   8.728  15.331 1.00 . A A . 122 ASP OD2  1 1 
        4  9289 1 1 123 ASN C    C  16.827  11.773  10.842 1.00 . A A . 123 ASN C    1 1 
        4  9290 1 1 123 ASN CA   C  16.669  10.458  11.613 1.00 . A A . 123 ASN CA   1 1 
        4  9291 1 1 123 ASN CB   C  15.851   9.465  10.790 1.00 . A A . 123 ASN CB   1 1 
        4  9292 1 1 123 ASN CG   C  16.604   8.955   9.582 1.00 . A A . 123 ASN CG   1 1 
        4  9293 1 1 123 ASN H    H  15.150  10.247  13.073 1.00 . A A . 123 ASN H    1 1 
        4  9294 1 1 123 ASN HA   H  17.647  10.039  11.790 1.00 . A A . 123 ASN HA   1 1 
        4  9295 1 1 123 ASN HB2  H  15.591   8.621  11.411 1.00 . A A . 123 ASN HB2  1 1 
        4  9296 1 1 123 ASN HB3  H  14.948   9.950  10.449 1.00 . A A . 123 ASN HB3  1 1 
        4  9297 1 1 123 ASN HD21 H  17.321   7.440  10.648 1.00 . A A . 123 ASN HD21 1 1 
        4  9298 1 1 123 ASN HD22 H  17.811   7.498   8.994 1.00 . A A . 123 ASN HD22 1 1 
        4  9299 1 1 123 ASN N    N  16.027  10.657  12.910 1.00 . A A . 123 ASN N    1 1 
        4  9300 1 1 123 ASN ND2  N  17.317   7.854   9.757 1.00 . A A . 123 ASN ND2  1 1 
        4  9301 1 1 123 ASN O    O  17.849  12.001  10.195 1.00 . A A . 123 ASN O    1 1 
        4  9302 1 1 123 ASN OD1  O  16.545   9.541   8.502 1.00 . A A . 123 ASN OD1  1 1 
        4  9303 1 1 124 GLY C    C  15.433  13.995   8.859 1.00 . A A . 124 GLY C    1 1 
        4  9304 1 1 124 GLY CA   C  15.921  13.953  10.302 1.00 . A A . 124 GLY CA   1 1 
        4  9305 1 1 124 GLY H    H  15.007  12.390  11.412 1.00 . A A . 124 GLY H    1 1 
        4  9306 1 1 124 GLY HA2  H  15.337  14.652  10.880 1.00 . A A . 124 GLY HA2  1 1 
        4  9307 1 1 124 GLY HA3  H  16.954  14.268  10.325 1.00 . A A . 124 GLY HA3  1 1 
        4  9308 1 1 124 GLY N    N  15.824  12.640  10.923 1.00 . A A . 124 GLY N    1 1 
        4  9309 1 1 124 GLY O    O  15.612  15.003   8.173 1.00 . A A . 124 GLY O    1 1 
        4  9310 1 1 125 PHE C    C  12.852  13.481   7.059 1.00 . A A . 125 PHE C    1 1 
        4  9311 1 1 125 PHE CA   C  14.262  12.893   7.039 1.00 . A A . 125 PHE CA   1 1 
        4  9312 1 1 125 PHE CB   C  14.228  11.458   6.491 1.00 . A A . 125 PHE CB   1 1 
        4  9313 1 1 125 PHE CD1  C  15.049  11.872   4.150 1.00 . A A . 125 PHE CD1  1 1 
        4  9314 1 1 125 PHE CD2  C  12.947  10.786   4.428 1.00 . A A . 125 PHE CD2  1 1 
        4  9315 1 1 125 PHE CE1  C  14.911  11.790   2.778 1.00 . A A . 125 PHE CE1  1 1 
        4  9316 1 1 125 PHE CE2  C  12.804  10.703   3.057 1.00 . A A . 125 PHE CE2  1 1 
        4  9317 1 1 125 PHE CG   C  14.069  11.373   4.993 1.00 . A A . 125 PHE CG   1 1 
        4  9318 1 1 125 PHE CZ   C  13.789  11.205   2.231 1.00 . A A . 125 PHE CZ   1 1 
        4  9319 1 1 125 PHE H    H  14.726  12.129   8.963 1.00 . A A . 125 PHE H    1 1 
        4  9320 1 1 125 PHE HA   H  14.893  13.503   6.409 1.00 . A A . 125 PHE HA   1 1 
        4  9321 1 1 125 PHE HB2  H  15.139  10.953   6.755 1.00 . A A . 125 PHE HB2  1 1 
        4  9322 1 1 125 PHE HB3  H  13.395  10.937   6.939 1.00 . A A . 125 PHE HB3  1 1 
        4  9323 1 1 125 PHE HD1  H  15.930  12.331   4.575 1.00 . A A . 125 PHE HD1  1 1 
        4  9324 1 1 125 PHE HD2  H  12.174  10.392   5.072 1.00 . A A . 125 PHE HD2  1 1 
        4  9325 1 1 125 PHE HE1  H  15.682  12.184   2.133 1.00 . A A . 125 PHE HE1  1 1 
        4  9326 1 1 125 PHE HE2  H  11.923  10.244   2.632 1.00 . A A . 125 PHE HE2  1 1 
        4  9327 1 1 125 PHE HZ   H  13.680  11.141   1.158 1.00 . A A . 125 PHE HZ   1 1 
        4  9328 1 1 125 PHE N    N  14.814  12.918   8.393 1.00 . A A . 125 PHE N    1 1 
        4  9329 1 1 125 PHE O    O  12.336  13.798   8.129 1.00 . A A . 125 PHE O    1 1 
        4  9330 1 1 126 ASP C    C  10.288  13.904   4.429 1.00 . A A . 126 ASP C    1 1 
        4  9331 1 1 126 ASP CA   C  10.870  14.131   5.817 1.00 . A A . 126 ASP CA   1 1 
        4  9332 1 1 126 ASP CB   C  10.781  15.624   6.173 1.00 . A A . 126 ASP CB   1 1 
        4  9333 1 1 126 ASP CG   C  11.272  16.534   5.064 1.00 . A A . 126 ASP CG   1 1 
        4  9334 1 1 126 ASP H    H  12.721  13.433   5.062 1.00 . A A . 126 ASP H    1 1 
        4  9335 1 1 126 ASP HA   H  10.286  13.569   6.530 1.00 . A A . 126 ASP HA   1 1 
        4  9336 1 1 126 ASP HB2  H   9.752  15.876   6.384 1.00 . A A . 126 ASP HB2  1 1 
        4  9337 1 1 126 ASP HB3  H  11.377  15.810   7.055 1.00 . A A . 126 ASP HB3  1 1 
        4  9338 1 1 126 ASP N    N  12.243  13.645   5.892 1.00 . A A . 126 ASP N    1 1 
        4  9339 1 1 126 ASP O    O  11.003  13.954   3.427 1.00 . A A . 126 ASP O    1 1 
        4  9340 1 1 126 ASP OD1  O  12.491  16.792   4.992 1.00 . A A . 126 ASP OD1  1 1 
        4  9341 1 1 126 ASP OD2  O  10.438  17.003   4.263 1.00 . A A . 126 ASP OD2  1 1 
        4  9342 1 1 127 LEU C    C   6.875  14.153   3.341 1.00 . A A . 127 LEU C    1 1 
        4  9343 1 1 127 LEU CA   C   8.241  13.530   3.143 1.00 . A A . 127 LEU CA   1 1 
        4  9344 1 1 127 LEU CB   C   8.061  12.077   2.690 1.00 . A A . 127 LEU CB   1 1 
        4  9345 1 1 127 LEU CD1  C   9.019   9.920   1.860 1.00 . A A . 127 LEU CD1  1 1 
        4  9346 1 1 127 LEU CD2  C   9.938  12.079   1.024 1.00 . A A . 127 LEU CD2  1 1 
        4  9347 1 1 127 LEU CG   C   9.331  11.362   2.221 1.00 . A A . 127 LEU CG   1 1 
        4  9348 1 1 127 LEU H    H   8.517  13.498   5.235 1.00 . A A . 127 LEU H    1 1 
        4  9349 1 1 127 LEU HA   H   8.775  14.080   2.382 1.00 . A A . 127 LEU HA   1 1 
        4  9350 1 1 127 LEU HB2  H   7.633  11.517   3.511 1.00 . A A . 127 LEU HB2  1 1 
        4  9351 1 1 127 LEU HB3  H   7.353  12.069   1.874 1.00 . A A . 127 LEU HB3  1 1 
        4  9352 1 1 127 LEU HD11 H   8.292   9.898   1.062 1.00 . A A . 127 LEU HD11 1 1 
        4  9353 1 1 127 LEU HD12 H   8.618   9.411   2.725 1.00 . A A . 127 LEU HD12 1 1 
        4  9354 1 1 127 LEU HD13 H   9.923   9.426   1.538 1.00 . A A . 127 LEU HD13 1 1 
        4  9355 1 1 127 LEU HD21 H  10.844  11.573   0.722 1.00 . A A . 127 LEU HD21 1 1 
        4  9356 1 1 127 LEU HD22 H  10.169  13.100   1.292 1.00 . A A . 127 LEU HD22 1 1 
        4  9357 1 1 127 LEU HD23 H   9.234  12.073   0.206 1.00 . A A . 127 LEU HD23 1 1 
        4  9358 1 1 127 LEU HG   H  10.057  11.360   3.020 1.00 . A A . 127 LEU HG   1 1 
        4  9359 1 1 127 LEU N    N   8.992  13.628   4.391 1.00 . A A . 127 LEU N    1 1 
        4  9360 1 1 127 LEU O    O   6.475  14.418   4.473 1.00 . A A . 127 LEU O    1 1 
        4  9361 1 1 128 SER C    C   3.935  14.303   1.232 1.00 . A A . 128 SER C    1 1 
        4  9362 1 1 128 SER CA   C   4.817  14.908   2.322 1.00 . A A . 128 SER CA   1 1 
        4  9363 1 1 128 SER CB   C   4.839  16.438   2.236 1.00 . A A . 128 SER CB   1 1 
        4  9364 1 1 128 SER H    H   6.571  14.210   1.370 1.00 . A A . 128 SER H    1 1 
        4  9365 1 1 128 SER HA   H   4.412  14.624   3.282 1.00 . A A . 128 SER HA   1 1 
        4  9366 1 1 128 SER HB2  H   3.855  16.795   1.973 1.00 . A A . 128 SER HB2  1 1 
        4  9367 1 1 128 SER HB3  H   5.124  16.843   3.195 1.00 . A A . 128 SER HB3  1 1 
        4  9368 1 1 128 SER HG   H   6.226  16.128   0.875 1.00 . A A . 128 SER HG   1 1 
        4  9369 1 1 128 SER N    N   6.168  14.384   2.252 1.00 . A A . 128 SER N    1 1 
        4  9370 1 1 128 SER O    O   3.739  14.894   0.170 1.00 . A A . 128 SER O    1 1 
        4  9371 1 1 128 SER OG   O   5.765  16.887   1.256 1.00 . A A . 128 SER OG   1 1 
        4  9372 1 1 129 GLY C    C   1.430  11.708   1.280 1.00 . A A . 129 GLY C    1 1 
        4  9373 1 1 129 GLY CA   C   2.540  12.451   0.563 1.00 . A A . 129 GLY CA   1 1 
        4  9374 1 1 129 GLY H    H   3.710  12.631   2.308 1.00 . A A . 129 GLY H    1 1 
        4  9375 1 1 129 GLY HA2  H   2.103  13.202  -0.078 1.00 . A A . 129 GLY HA2  1 1 
        4  9376 1 1 129 GLY HA3  H   3.096  11.751  -0.045 1.00 . A A . 129 GLY HA3  1 1 
        4  9377 1 1 129 GLY N    N   3.447  13.096   1.488 1.00 . A A . 129 GLY N    1 1 
        4  9378 1 1 129 GLY O    O   0.767  12.266   2.155 1.00 . A A . 129 GLY O    1 1 
        4  9379 1 1 130 GLU C    C   0.772   8.665   2.537 1.00 . A A . 130 GLU C    1 1 
        4  9380 1 1 130 GLU CA   C   0.189   9.636   1.522 1.00 . A A . 130 GLU CA   1 1 
        4  9381 1 1 130 GLU CB   C  -0.573   8.824   0.462 1.00 . A A . 130 GLU CB   1 1 
        4  9382 1 1 130 GLU CD   C  -0.128  10.015  -1.717 1.00 . A A . 130 GLU CD   1 1 
        4  9383 1 1 130 GLU CG   C  -1.160   9.639  -0.679 1.00 . A A . 130 GLU CG   1 1 
        4  9384 1 1 130 GLU H    H   1.840  10.048   0.260 1.00 . A A . 130 GLU H    1 1 
        4  9385 1 1 130 GLU HA   H  -0.501  10.298   2.024 1.00 . A A . 130 GLU HA   1 1 
        4  9386 1 1 130 GLU HB2  H   0.103   8.097   0.037 1.00 . A A . 130 GLU HB2  1 1 
        4  9387 1 1 130 GLU HB3  H  -1.382   8.298   0.950 1.00 . A A . 130 GLU HB3  1 1 
        4  9388 1 1 130 GLU HG2  H  -1.935   9.059  -1.156 1.00 . A A . 130 GLU HG2  1 1 
        4  9389 1 1 130 GLU HG3  H  -1.589  10.546  -0.275 1.00 . A A . 130 GLU HG3  1 1 
        4  9390 1 1 130 GLU N    N   1.244  10.448   0.928 1.00 . A A . 130 GLU N    1 1 
        4  9391 1 1 130 GLU O    O   1.990   8.506   2.635 1.00 . A A . 130 GLU O    1 1 
        4  9392 1 1 130 GLU OE1  O   0.590   9.112  -2.195 1.00 . A A . 130 GLU OE1  1 1 
        4  9393 1 1 130 GLU OE2  O  -0.019  11.213  -2.049 1.00 . A A . 130 GLU OE2  1 1 
        4  9394 1 1 131 ALA C    C  -0.166   5.629   3.567 1.00 . A A . 131 ALA C    1 1 
        4  9395 1 1 131 ALA CA   C   0.291   6.942   4.172 1.00 . A A . 131 ALA CA   1 1 
        4  9396 1 1 131 ALA CB   C  -0.305   7.129   5.558 1.00 . A A . 131 ALA CB   1 1 
        4  9397 1 1 131 ALA H    H  -1.054   8.277   3.245 1.00 . A A . 131 ALA H    1 1 
        4  9398 1 1 131 ALA HA   H   1.370   6.944   4.253 1.00 . A A . 131 ALA HA   1 1 
        4  9399 1 1 131 ALA HB1  H   0.017   8.076   5.965 1.00 . A A . 131 ALA HB1  1 1 
        4  9400 1 1 131 ALA HB2  H   0.024   6.329   6.203 1.00 . A A . 131 ALA HB2  1 1 
        4  9401 1 1 131 ALA HB3  H  -1.384   7.116   5.489 1.00 . A A . 131 ALA HB3  1 1 
        4  9402 1 1 131 ALA N    N  -0.105   8.025   3.293 1.00 . A A . 131 ALA N    1 1 
        4  9403 1 1 131 ALA O    O  -1.349   5.458   3.281 1.00 . A A . 131 ALA O    1 1 
        4  9404 1 1 132 TYR C    C   0.940   2.260   3.438 1.00 . A A . 132 TYR C    1 1 
        4  9405 1 1 132 TYR CA   C   0.424   3.471   2.674 1.00 . A A . 132 TYR CA   1 1 
        4  9406 1 1 132 TYR CB   C   0.929   3.469   1.223 1.00 . A A . 132 TYR CB   1 1 
        4  9407 1 1 132 TYR CD1  C   2.901   5.048   1.111 1.00 . A A . 132 TYR CD1  1 1 
        4  9408 1 1 132 TYR CD2  C   3.302   2.718   0.816 1.00 . A A . 132 TYR CD2  1 1 
        4  9409 1 1 132 TYR CE1  C   4.247   5.306   0.946 1.00 . A A . 132 TYR CE1  1 1 
        4  9410 1 1 132 TYR CE2  C   4.649   2.969   0.647 1.00 . A A . 132 TYR CE2  1 1 
        4  9411 1 1 132 TYR CG   C   2.406   3.750   1.052 1.00 . A A . 132 TYR CG   1 1 
        4  9412 1 1 132 TYR CZ   C   5.116   4.264   0.712 1.00 . A A . 132 TYR CZ   1 1 
        4  9413 1 1 132 TYR H    H   1.678   4.864   3.664 1.00 . A A . 132 TYR H    1 1 
        4  9414 1 1 132 TYR HA   H  -0.655   3.412   2.653 1.00 . A A . 132 TYR HA   1 1 
        4  9415 1 1 132 TYR HB2  H   0.733   2.501   0.790 1.00 . A A . 132 TYR HB2  1 1 
        4  9416 1 1 132 TYR HB3  H   0.384   4.218   0.664 1.00 . A A . 132 TYR HB3  1 1 
        4  9417 1 1 132 TYR HD1  H   2.217   5.863   1.293 1.00 . A A . 132 TYR HD1  1 1 
        4  9418 1 1 132 TYR HD2  H   2.933   1.706   0.766 1.00 . A A . 132 TYR HD2  1 1 
        4  9419 1 1 132 TYR HE1  H   4.613   6.322   0.998 1.00 . A A . 132 TYR HE1  1 1 
        4  9420 1 1 132 TYR HE2  H   5.331   2.151   0.464 1.00 . A A . 132 TYR HE2  1 1 
        4  9421 1 1 132 TYR HH   H   6.770   5.059   1.277 1.00 . A A . 132 TYR HH   1 1 
        4  9422 1 1 132 TYR N    N   0.759   4.713   3.346 1.00 . A A . 132 TYR N    1 1 
        4  9423 1 1 132 TYR O    O   2.085   2.227   3.891 1.00 . A A . 132 TYR O    1 1 
        4  9424 1 1 132 TYR OH   O   6.458   4.514   0.548 1.00 . A A . 132 TYR OH   1 1 
        4  9425 1 1 133 GLU C    C   0.494  -1.127   3.375 1.00 . A A . 133 GLU C    1 1 
        4  9426 1 1 133 GLU CA   C   0.379   0.063   4.318 1.00 . A A . 133 GLU CA   1 1 
        4  9427 1 1 133 GLU CB   C  -0.717  -0.196   5.347 1.00 . A A . 133 GLU CB   1 1 
        4  9428 1 1 133 GLU CD   C  -2.181   0.815   7.134 1.00 . A A . 133 GLU CD   1 1 
        4  9429 1 1 133 GLU CG   C  -0.907   0.948   6.328 1.00 . A A . 133 GLU CG   1 1 
        4  9430 1 1 133 GLU H    H  -0.820   1.367   3.171 1.00 . A A . 133 GLU H    1 1 
        4  9431 1 1 133 GLU HA   H   1.320   0.206   4.828 1.00 . A A . 133 GLU HA   1 1 
        4  9432 1 1 133 GLU HB2  H  -1.650  -0.359   4.829 1.00 . A A . 133 GLU HB2  1 1 
        4  9433 1 1 133 GLU HB3  H  -0.466  -1.085   5.908 1.00 . A A . 133 GLU HB3  1 1 
        4  9434 1 1 133 GLU HG2  H  -0.068   0.965   7.008 1.00 . A A . 133 GLU HG2  1 1 
        4  9435 1 1 133 GLU HG3  H  -0.942   1.875   5.776 1.00 . A A . 133 GLU HG3  1 1 
        4  9436 1 1 133 GLU N    N   0.071   1.274   3.578 1.00 . A A . 133 GLU N    1 1 
        4  9437 1 1 133 GLU O    O  -0.465  -1.472   2.681 1.00 . A A . 133 GLU O    1 1 
        4  9438 1 1 133 GLU OE1  O  -2.765  -0.287   7.151 1.00 . A A . 133 GLU OE1  1 1 
        4  9439 1 1 133 GLU OE2  O  -2.608   1.818   7.745 1.00 . A A . 133 GLU OE2  1 1 
        4  9440 1 1 134 ILE C    C   1.558  -4.177   3.254 1.00 . A A . 134 ILE C    1 1 
        4  9441 1 1 134 ILE CA   C   1.907  -2.899   2.502 1.00 . A A . 134 ILE CA   1 1 
        4  9442 1 1 134 ILE CB   C   3.383  -2.988   2.020 1.00 . A A . 134 ILE CB   1 1 
        4  9443 1 1 134 ILE CD1  C   4.086  -0.525   1.987 1.00 . A A . 134 ILE CD1  1 1 
        4  9444 1 1 134 ILE CG1  C   3.781  -1.768   1.177 1.00 . A A . 134 ILE CG1  1 1 
        4  9445 1 1 134 ILE CG2  C   3.603  -4.265   1.219 1.00 . A A . 134 ILE CG2  1 1 
        4  9446 1 1 134 ILE H    H   2.388  -1.415   3.933 1.00 . A A . 134 ILE H    1 1 
        4  9447 1 1 134 ILE HA   H   1.268  -2.817   1.634 1.00 . A A . 134 ILE HA   1 1 
        4  9448 1 1 134 ILE HB   H   4.017  -3.033   2.893 1.00 . A A . 134 ILE HB   1 1 
        4  9449 1 1 134 ILE HD11 H   3.210  -0.237   2.549 1.00 . A A . 134 ILE HD11 1 1 
        4  9450 1 1 134 ILE HD12 H   4.367   0.279   1.322 1.00 . A A . 134 ILE HD12 1 1 
        4  9451 1 1 134 ILE HD13 H   4.899  -0.729   2.667 1.00 . A A . 134 ILE HD13 1 1 
        4  9452 1 1 134 ILE HG12 H   4.663  -2.008   0.602 1.00 . A A . 134 ILE HG12 1 1 
        4  9453 1 1 134 ILE HG13 H   2.973  -1.531   0.501 1.00 . A A . 134 ILE HG13 1 1 
        4  9454 1 1 134 ILE HG21 H   4.630  -4.311   0.886 1.00 . A A . 134 ILE HG21 1 1 
        4  9455 1 1 134 ILE HG22 H   2.947  -4.271   0.361 1.00 . A A . 134 ILE HG22 1 1 
        4  9456 1 1 134 ILE HG23 H   3.388  -5.122   1.841 1.00 . A A . 134 ILE HG23 1 1 
        4  9457 1 1 134 ILE N    N   1.664  -1.743   3.351 1.00 . A A . 134 ILE N    1 1 
        4  9458 1 1 134 ILE O    O   2.209  -4.525   4.244 1.00 . A A . 134 ILE O    1 1 
        4  9459 1 1 135 TYR C    C   0.734  -7.273   2.575 1.00 . A A . 135 TYR C    1 1 
        4  9460 1 1 135 TYR CA   C   0.126  -6.129   3.378 1.00 . A A . 135 TYR CA   1 1 
        4  9461 1 1 135 TYR CB   C  -1.402  -6.269   3.396 1.00 . A A . 135 TYR CB   1 1 
        4  9462 1 1 135 TYR CD1  C  -2.190  -4.896   5.368 1.00 . A A . 135 TYR CD1  1 1 
        4  9463 1 1 135 TYR CD2  C  -2.801  -4.179   3.176 1.00 . A A . 135 TYR CD2  1 1 
        4  9464 1 1 135 TYR CE1  C  -2.876  -3.826   5.912 1.00 . A A . 135 TYR CE1  1 1 
        4  9465 1 1 135 TYR CE2  C  -3.492  -3.111   3.713 1.00 . A A . 135 TYR CE2  1 1 
        4  9466 1 1 135 TYR CG   C  -2.139  -5.090   3.993 1.00 . A A . 135 TYR CG   1 1 
        4  9467 1 1 135 TYR CZ   C  -3.527  -2.938   5.080 1.00 . A A . 135 TYR CZ   1 1 
        4  9468 1 1 135 TYR H    H   0.033  -4.518   2.013 1.00 . A A . 135 TYR H    1 1 
        4  9469 1 1 135 TYR HA   H   0.502  -6.167   4.390 1.00 . A A . 135 TYR HA   1 1 
        4  9470 1 1 135 TYR HB2  H  -1.752  -6.390   2.382 1.00 . A A . 135 TYR HB2  1 1 
        4  9471 1 1 135 TYR HB3  H  -1.666  -7.147   3.966 1.00 . A A . 135 TYR HB3  1 1 
        4  9472 1 1 135 TYR HD1  H  -1.678  -5.592   6.015 1.00 . A A . 135 TYR HD1  1 1 
        4  9473 1 1 135 TYR HD2  H  -2.772  -4.317   2.105 1.00 . A A . 135 TYR HD2  1 1 
        4  9474 1 1 135 TYR HE1  H  -2.904  -3.692   6.983 1.00 . A A . 135 TYR HE1  1 1 
        4  9475 1 1 135 TYR HE2  H  -3.999  -2.413   3.061 1.00 . A A . 135 TYR HE2  1 1 
        4  9476 1 1 135 TYR HH   H  -3.643  -1.373   6.215 1.00 . A A . 135 TYR HH   1 1 
        4  9477 1 1 135 TYR N    N   0.528  -4.864   2.789 1.00 . A A . 135 TYR N    1 1 
        4  9478 1 1 135 TYR O    O   0.109  -7.783   1.644 1.00 . A A . 135 TYR O    1 1 
        4  9479 1 1 135 TYR OH   O  -4.223  -1.878   5.614 1.00 . A A . 135 TYR OH   1 1 
        4  9480 1 1 136 LEU C    C   2.403 -10.057   2.691 1.00 . A A . 136 LEU C    1 1 
        4  9481 1 1 136 LEU CA   C   2.675  -8.663   2.151 1.00 . A A . 136 LEU CA   1 1 
        4  9482 1 1 136 LEU CB   C   4.186  -8.390   2.129 1.00 . A A . 136 LEU CB   1 1 
        4  9483 1 1 136 LEU CD1  C   6.360  -8.695   3.326 1.00 . A A . 136 LEU CD1  1 1 
        4  9484 1 1 136 LEU CD2  C   4.728  -7.011   4.151 1.00 . A A . 136 LEU CD2  1 1 
        4  9485 1 1 136 LEU CG   C   4.886  -8.370   3.489 1.00 . A A . 136 LEU CG   1 1 
        4  9486 1 1 136 LEU H    H   2.378  -7.257   3.705 1.00 . A A . 136 LEU H    1 1 
        4  9487 1 1 136 LEU HA   H   2.306  -8.620   1.137 1.00 . A A . 136 LEU HA   1 1 
        4  9488 1 1 136 LEU HB2  H   4.653  -9.151   1.524 1.00 . A A . 136 LEU HB2  1 1 
        4  9489 1 1 136 LEU HB3  H   4.346  -7.433   1.656 1.00 . A A . 136 LEU HB3  1 1 
        4  9490 1 1 136 LEU HD11 H   6.841  -8.677   4.292 1.00 . A A . 136 LEU HD11 1 1 
        4  9491 1 1 136 LEU HD12 H   6.823  -7.963   2.680 1.00 . A A . 136 LEU HD12 1 1 
        4  9492 1 1 136 LEU HD13 H   6.468  -9.678   2.889 1.00 . A A . 136 LEU HD13 1 1 
        4  9493 1 1 136 LEU HD21 H   5.236  -7.016   5.104 1.00 . A A . 136 LEU HD21 1 1 
        4  9494 1 1 136 LEU HD22 H   3.679  -6.805   4.302 1.00 . A A . 136 LEU HD22 1 1 
        4  9495 1 1 136 LEU HD23 H   5.157  -6.249   3.517 1.00 . A A . 136 LEU HD23 1 1 
        4  9496 1 1 136 LEU HG   H   4.442  -9.115   4.132 1.00 . A A . 136 LEU HG   1 1 
        4  9497 1 1 136 LEU N    N   1.957  -7.651   2.915 1.00 . A A . 136 LEU N    1 1 
        4  9498 1 1 136 LEU O    O   1.993 -10.217   3.842 1.00 . A A . 136 LEU O    1 1 
        4  9499 1 1 137 ASP C    C   0.904 -12.716   2.371 1.00 . A A . 137 ASP C    1 1 
        4  9500 1 1 137 ASP CA   C   2.394 -12.458   2.160 1.00 . A A . 137 ASP CA   1 1 
        4  9501 1 1 137 ASP CB   C   3.195 -12.893   3.398 1.00 . A A . 137 ASP CB   1 1 
        4  9502 1 1 137 ASP CG   C   4.698 -12.897   3.164 1.00 . A A . 137 ASP CG   1 1 
        4  9503 1 1 137 ASP H    H   2.992 -10.837   0.950 1.00 . A A . 137 ASP H    1 1 
        4  9504 1 1 137 ASP HA   H   2.722 -13.044   1.314 1.00 . A A . 137 ASP HA   1 1 
        4  9505 1 1 137 ASP HB2  H   2.981 -12.215   4.210 1.00 . A A . 137 ASP HB2  1 1 
        4  9506 1 1 137 ASP HB3  H   2.890 -13.890   3.681 1.00 . A A . 137 ASP HB3  1 1 
        4  9507 1 1 137 ASP N    N   2.640 -11.054   1.835 1.00 . A A . 137 ASP N    1 1 
        4  9508 1 1 137 ASP O    O   0.077 -11.807   2.264 1.00 . A A . 137 ASP O    1 1 
        4  9509 1 1 137 ASP OD1  O   5.174 -13.697   2.327 1.00 . A A . 137 ASP OD1  1 1 
        4  9510 1 1 137 ASP OD2  O   5.416 -12.114   3.821 1.00 . A A . 137 ASP OD2  1 1 
        4  9511 1 1 138 ASN C    C  -0.996 -14.537   4.421 1.00 . A A . 138 ASN C    1 1 
        4  9512 1 1 138 ASN CA   C  -0.827 -14.316   2.927 1.00 . A A . 138 ASN CA   1 1 
        4  9513 1 1 138 ASN CB   C  -1.262 -15.563   2.137 1.00 . A A . 138 ASN CB   1 1 
        4  9514 1 1 138 ASN CG   C  -0.256 -16.708   2.182 1.00 . A A . 138 ASN CG   1 1 
        4  9515 1 1 138 ASN H    H   1.241 -14.662   2.657 1.00 . A A . 138 ASN H    1 1 
        4  9516 1 1 138 ASN HA   H  -1.445 -13.480   2.632 1.00 . A A . 138 ASN HA   1 1 
        4  9517 1 1 138 ASN HB2  H  -2.199 -15.921   2.541 1.00 . A A . 138 ASN HB2  1 1 
        4  9518 1 1 138 ASN HB3  H  -1.410 -15.288   1.104 1.00 . A A . 138 ASN HB3  1 1 
        4  9519 1 1 138 ASN HD21 H  -0.964 -17.411   0.463 1.00 . A A . 138 ASN HD21 1 1 
        4  9520 1 1 138 ASN HD22 H   0.336 -18.309   1.172 1.00 . A A . 138 ASN HD22 1 1 
        4  9521 1 1 138 ASN N    N   0.555 -13.964   2.638 1.00 . A A . 138 ASN N    1 1 
        4  9522 1 1 138 ASN ND2  N  -0.295 -17.560   1.173 1.00 . A A . 138 ASN ND2  1 1 
        4  9523 1 1 138 ASN O    O  -0.095 -15.049   5.078 1.00 . A A . 138 ASN O    1 1 
        4  9524 1 1 138 ASN OD1  O   0.528 -16.844   3.117 1.00 . A A . 138 ASN OD1  1 1 
        4  9525 1 1 139 PRO C    C  -2.637 -15.744   6.812 1.00 . A A . 139 PRO C    1 1 
        4  9526 1 1 139 PRO CA   C  -2.368 -14.293   6.429 1.00 . A A . 139 PRO CA   1 1 
        4  9527 1 1 139 PRO CB   C  -3.616 -13.433   6.696 1.00 . A A . 139 PRO CB   1 1 
        4  9528 1 1 139 PRO CD   C  -3.273 -13.505   4.323 1.00 . A A . 139 PRO CD   1 1 
        4  9529 1 1 139 PRO CG   C  -3.878 -12.686   5.425 1.00 . A A . 139 PRO CG   1 1 
        4  9530 1 1 139 PRO HA   H  -1.536 -13.917   7.006 1.00 . A A . 139 PRO HA   1 1 
        4  9531 1 1 139 PRO HB2  H  -4.445 -14.075   6.951 1.00 . A A . 139 PRO HB2  1 1 
        4  9532 1 1 139 PRO HB3  H  -3.416 -12.758   7.514 1.00 . A A . 139 PRO HB3  1 1 
        4  9533 1 1 139 PRO HD2  H  -3.978 -14.240   3.965 1.00 . A A . 139 PRO HD2  1 1 
        4  9534 1 1 139 PRO HD3  H  -2.938 -12.870   3.517 1.00 . A A . 139 PRO HD3  1 1 
        4  9535 1 1 139 PRO HG2  H  -4.944 -12.584   5.273 1.00 . A A . 139 PRO HG2  1 1 
        4  9536 1 1 139 PRO HG3  H  -3.412 -11.714   5.468 1.00 . A A . 139 PRO HG3  1 1 
        4  9537 1 1 139 PRO N    N  -2.139 -14.143   4.995 1.00 . A A . 139 PRO N    1 1 
        4  9538 1 1 139 PRO O    O  -3.152 -16.515   6.000 1.00 . A A . 139 PRO O    1 1 
        4  9539 1 1 140 ALA C    C  -1.671 -18.516   7.996 1.00 . A A . 140 ALA C    1 1 
        4  9540 1 1 140 ALA CA   C  -2.526 -17.419   8.637 1.00 . A A . 140 ALA CA   1 1 
        4  9541 1 1 140 ALA CB   C  -4.003 -17.778   8.559 1.00 . A A . 140 ALA CB   1 1 
        4  9542 1 1 140 ALA H    H  -1.798 -15.438   8.589 1.00 . A A . 140 ALA H    1 1 
        4  9543 1 1 140 ALA HA   H  -2.261 -17.359   9.683 1.00 . A A . 140 ALA HA   1 1 
        4  9544 1 1 140 ALA HB1  H  -4.173 -18.709   9.078 1.00 . A A . 140 ALA HB1  1 1 
        4  9545 1 1 140 ALA HB2  H  -4.293 -17.884   7.524 1.00 . A A . 140 ALA HB2  1 1 
        4  9546 1 1 140 ALA HB3  H  -4.588 -16.995   9.019 1.00 . A A . 140 ALA HB3  1 1 
        4  9547 1 1 140 ALA N    N  -2.276 -16.094   8.050 1.00 . A A . 140 ALA N    1 1 
        4  9548 1 1 140 ALA O    O  -1.164 -19.401   8.684 1.00 . A A . 140 ALA O    1 1 
        4  9549 1 1 141 GLU C    C   0.723 -19.309   6.105 1.00 . A A . 141 GLU C    1 1 
        4  9550 1 1 141 GLU CA   C  -0.787 -19.458   5.928 1.00 . A A . 141 GLU CA   1 1 
        4  9551 1 1 141 GLU CB   C  -1.143 -19.358   4.440 1.00 . A A . 141 GLU CB   1 1 
        4  9552 1 1 141 GLU CD   C  -3.409 -20.480   4.605 1.00 . A A . 141 GLU CD   1 1 
        4  9553 1 1 141 GLU CG   C  -2.636 -19.256   4.160 1.00 . A A . 141 GLU CG   1 1 
        4  9554 1 1 141 GLU H    H  -1.866 -17.653   6.213 1.00 . A A . 141 GLU H    1 1 
        4  9555 1 1 141 GLU HA   H  -1.093 -20.424   6.301 1.00 . A A . 141 GLU HA   1 1 
        4  9556 1 1 141 GLU HB2  H  -0.661 -18.486   4.026 1.00 . A A . 141 GLU HB2  1 1 
        4  9557 1 1 141 GLU HB3  H  -0.767 -20.236   3.936 1.00 . A A . 141 GLU HB3  1 1 
        4  9558 1 1 141 GLU HG2  H  -3.028 -18.397   4.683 1.00 . A A . 141 GLU HG2  1 1 
        4  9559 1 1 141 GLU HG3  H  -2.780 -19.125   3.097 1.00 . A A . 141 GLU HG3  1 1 
        4  9560 1 1 141 GLU N    N  -1.498 -18.434   6.687 1.00 . A A . 141 GLU N    1 1 
        4  9561 1 1 141 GLU O    O   1.484 -20.246   5.879 1.00 . A A . 141 GLU O    1 1 
        4  9562 1 1 141 GLU OE1  O  -3.505 -21.446   3.823 1.00 . A A . 141 GLU OE1  1 1 
        4  9563 1 1 141 GLU OE2  O  -3.936 -20.478   5.737 1.00 . A A . 141 GLU OE2  1 1 
        4  9564 1 1 142 THR C    C   3.023 -18.205   8.103 1.00 . A A . 142 THR C    1 1 
        4  9565 1 1 142 THR CA   C   2.541 -17.801   6.716 1.00 . A A . 142 THR CA   1 1 
        4  9566 1 1 142 THR CB   C   2.737 -16.295   6.548 1.00 . A A . 142 THR CB   1 1 
        4  9567 1 1 142 THR CG2  C   3.057 -15.931   5.109 1.00 . A A . 142 THR CG2  1 1 
        4  9568 1 1 142 THR H    H   0.478 -17.421   6.701 1.00 . A A . 142 THR H    1 1 
        4  9569 1 1 142 THR HA   H   3.125 -18.312   5.966 1.00 . A A . 142 THR HA   1 1 
        4  9570 1 1 142 THR HB   H   3.549 -15.980   7.179 1.00 . A A . 142 THR HB   1 1 
        4  9571 1 1 142 THR HG1  H   1.099 -15.249   6.189 1.00 . A A . 142 THR HG1  1 1 
        4  9572 1 1 142 THR HG21 H   3.203 -14.863   5.033 1.00 . A A . 142 THR HG21 1 1 
        4  9573 1 1 142 THR HG22 H   2.237 -16.228   4.473 1.00 . A A . 142 THR HG22 1 1 
        4  9574 1 1 142 THR HG23 H   3.958 -16.439   4.802 1.00 . A A . 142 THR HG23 1 1 
        4  9575 1 1 142 THR N    N   1.138 -18.121   6.522 1.00 . A A . 142 THR N    1 1 
        4  9576 1 1 142 THR O    O   4.185 -17.977   8.448 1.00 . A A . 142 THR O    1 1 
        4  9577 1 1 142 THR OG1  O   1.541 -15.629   6.964 1.00 . A A . 142 THR OG1  1 1 
        4  9578 1 1 143 ALA C    C   2.392 -17.956  11.184 1.00 . A A . 143 ALA C    1 1 
        4  9579 1 1 143 ALA CA   C   2.370 -19.175  10.274 1.00 . A A . 143 ALA CA   1 1 
        4  9580 1 1 143 ALA CB   C   3.671 -19.947  10.424 1.00 . A A . 143 ALA CB   1 1 
        4  9581 1 1 143 ALA H    H   1.233 -18.991   8.505 1.00 . A A . 143 ALA H    1 1 
        4  9582 1 1 143 ALA HA   H   1.564 -19.823  10.589 1.00 . A A . 143 ALA HA   1 1 
        4  9583 1 1 143 ALA HB1  H   3.784 -20.260  11.453 1.00 . A A . 143 ALA HB1  1 1 
        4  9584 1 1 143 ALA HB2  H   4.498 -19.304  10.154 1.00 . A A . 143 ALA HB2  1 1 
        4  9585 1 1 143 ALA HB3  H   3.655 -20.809   9.782 1.00 . A A . 143 ALA HB3  1 1 
        4  9586 1 1 143 ALA N    N   2.115 -18.799   8.883 1.00 . A A . 143 ALA N    1 1 
        4  9587 1 1 143 ALA O    O   2.692 -16.841  10.751 1.00 . A A . 143 ALA O    1 1 
        4  9588 1 1 144 PRO C    C   3.488 -16.468  13.556 1.00 . A A . 144 PRO C    1 1 
        4  9589 1 1 144 PRO CA   C   2.108 -17.102  13.466 1.00 . A A . 144 PRO CA   1 1 
        4  9590 1 1 144 PRO CB   C   1.779 -17.825  14.771 1.00 . A A . 144 PRO CB   1 1 
        4  9591 1 1 144 PRO CD   C   1.537 -19.418  13.014 1.00 . A A . 144 PRO CD   1 1 
        4  9592 1 1 144 PRO CG   C   1.001 -19.022  14.357 1.00 . A A . 144 PRO CG   1 1 
        4  9593 1 1 144 PRO HA   H   1.371 -16.334  13.282 1.00 . A A . 144 PRO HA   1 1 
        4  9594 1 1 144 PRO HB2  H   2.695 -18.102  15.271 1.00 . A A . 144 PRO HB2  1 1 
        4  9595 1 1 144 PRO HB3  H   1.195 -17.176  15.407 1.00 . A A . 144 PRO HB3  1 1 
        4  9596 1 1 144 PRO HD2  H   2.332 -20.141  13.120 1.00 . A A . 144 PRO HD2  1 1 
        4  9597 1 1 144 PRO HD3  H   0.747 -19.810  12.398 1.00 . A A . 144 PRO HD3  1 1 
        4  9598 1 1 144 PRO HG2  H   1.145 -19.818  15.070 1.00 . A A . 144 PRO HG2  1 1 
        4  9599 1 1 144 PRO HG3  H  -0.046 -18.769  14.281 1.00 . A A . 144 PRO HG3  1 1 
        4  9600 1 1 144 PRO N    N   2.046 -18.155  12.460 1.00 . A A . 144 PRO N    1 1 
        4  9601 1 1 144 PRO O    O   4.505 -17.120  13.317 1.00 . A A . 144 PRO O    1 1 
        4  9602 1 1 145 ASP C    C   5.436 -14.009  12.858 1.00 . A A . 145 ASP C    1 1 
        4  9603 1 1 145 ASP CA   C   4.707 -14.406  14.149 1.00 . A A . 145 ASP CA   1 1 
        4  9604 1 1 145 ASP CB   C   5.650 -15.186  15.084 1.00 . A A . 145 ASP CB   1 1 
        4  9605 1 1 145 ASP CG   C   6.923 -14.440  15.427 1.00 . A A . 145 ASP CG   1 1 
        4  9606 1 1 145 ASP H    H   2.618 -14.744  13.958 1.00 . A A . 145 ASP H    1 1 
        4  9607 1 1 145 ASP HA   H   4.402 -13.500  14.652 1.00 . A A . 145 ASP HA   1 1 
        4  9608 1 1 145 ASP HB2  H   5.129 -15.402  16.003 1.00 . A A . 145 ASP HB2  1 1 
        4  9609 1 1 145 ASP HB3  H   5.920 -16.117  14.608 1.00 . A A . 145 ASP HB3  1 1 
        4  9610 1 1 145 ASP N    N   3.486 -15.188  13.890 1.00 . A A . 145 ASP N    1 1 
        4  9611 1 1 145 ASP O    O   6.264 -13.100  12.861 1.00 . A A . 145 ASP O    1 1 
        4  9612 1 1 145 ASP OD1  O   6.920 -13.684  16.420 1.00 . A A . 145 ASP OD1  1 1 
        4  9613 1 1 145 ASP OD2  O   7.940 -14.628  14.724 1.00 . A A . 145 ASP OD2  1 1 
        4  9614 1 1 146 GLN C    C   4.950 -13.493   9.567 1.00 . A A . 146 GLN C    1 1 
        4  9615 1 1 146 GLN CA   C   5.790 -14.381  10.491 1.00 . A A . 146 GLN CA   1 1 
        4  9616 1 1 146 GLN CB   C   6.154 -15.692   9.792 1.00 . A A . 146 GLN CB   1 1 
        4  9617 1 1 146 GLN CD   C   7.672 -17.718   9.768 1.00 . A A . 146 GLN CD   1 1 
        4  9618 1 1 146 GLN CG   C   7.202 -16.503  10.543 1.00 . A A . 146 GLN CG   1 1 
        4  9619 1 1 146 GLN H    H   4.402 -15.336  11.776 1.00 . A A . 146 GLN H    1 1 
        4  9620 1 1 146 GLN HA   H   6.703 -13.855  10.728 1.00 . A A . 146 GLN HA   1 1 
        4  9621 1 1 146 GLN HB2  H   5.263 -16.293   9.697 1.00 . A A . 146 GLN HB2  1 1 
        4  9622 1 1 146 GLN HB3  H   6.537 -15.469   8.806 1.00 . A A . 146 GLN HB3  1 1 
        4  9623 1 1 146 GLN HE21 H   6.303 -18.853  10.651 1.00 . A A . 146 GLN HE21 1 1 
        4  9624 1 1 146 GLN HE22 H   7.329 -19.652   9.505 1.00 . A A . 146 GLN HE22 1 1 
        4  9625 1 1 146 GLN HG2  H   8.054 -15.872  10.740 1.00 . A A . 146 GLN HG2  1 1 
        4  9626 1 1 146 GLN HG3  H   6.778 -16.836  11.479 1.00 . A A . 146 GLN HG3  1 1 
        4  9627 1 1 146 GLN N    N   5.107 -14.654  11.749 1.00 . A A . 146 GLN N    1 1 
        4  9628 1 1 146 GLN NE2  N   7.037 -18.853   9.997 1.00 . A A . 146 GLN NE2  1 1 
        4  9629 1 1 146 GLN O    O   5.168 -13.460   8.357 1.00 . A A . 146 GLN O    1 1 
        4  9630 1 1 146 GLN OE1  O   8.616 -17.638   8.983 1.00 . A A . 146 GLN OE1  1 1 
        4  9631 1 1 147 LEU C    C   3.805 -10.408   9.478 1.00 . A A . 147 LEU C    1 1 
        4  9632 1 1 147 LEU CA   C   3.207 -11.806   9.377 1.00 . A A . 147 LEU CA   1 1 
        4  9633 1 1 147 LEU CB   C   1.750 -11.781   9.856 1.00 . A A . 147 LEU CB   1 1 
        4  9634 1 1 147 LEU CD1  C   0.902 -12.724   7.695 1.00 . A A . 147 LEU CD1  1 1 
        4  9635 1 1 147 LEU CD2  C   1.156 -14.220   9.689 1.00 . A A . 147 LEU CD2  1 1 
        4  9636 1 1 147 LEU CG   C   0.824 -12.815   9.210 1.00 . A A . 147 LEU CG   1 1 
        4  9637 1 1 147 LEU H    H   3.848 -12.854  11.105 1.00 . A A . 147 LEU H    1 1 
        4  9638 1 1 147 LEU HA   H   3.230 -12.119   8.343 1.00 . A A . 147 LEU HA   1 1 
        4  9639 1 1 147 LEU HB2  H   1.746 -11.943  10.923 1.00 . A A . 147 LEU HB2  1 1 
        4  9640 1 1 147 LEU HB3  H   1.348 -10.799   9.658 1.00 . A A . 147 LEU HB3  1 1 
        4  9641 1 1 147 LEU HD11 H   0.568 -11.748   7.375 1.00 . A A . 147 LEU HD11 1 1 
        4  9642 1 1 147 LEU HD12 H   0.272 -13.482   7.256 1.00 . A A . 147 LEU HD12 1 1 
        4  9643 1 1 147 LEU HD13 H   1.923 -12.876   7.378 1.00 . A A . 147 LEU HD13 1 1 
        4  9644 1 1 147 LEU HD21 H   2.182 -14.451   9.442 1.00 . A A . 147 LEU HD21 1 1 
        4  9645 1 1 147 LEU HD22 H   0.501 -14.928   9.205 1.00 . A A . 147 LEU HD22 1 1 
        4  9646 1 1 147 LEU HD23 H   1.021 -14.278  10.759 1.00 . A A . 147 LEU HD23 1 1 
        4  9647 1 1 147 LEU HG   H  -0.192 -12.601   9.494 1.00 . A A . 147 LEU HG   1 1 
        4  9648 1 1 147 LEU N    N   4.005 -12.760  10.144 1.00 . A A . 147 LEU N    1 1 
        4  9649 1 1 147 LEU O    O   4.196  -9.971  10.563 1.00 . A A . 147 LEU O    1 1 
        4  9650 1 1 148 ARG C    C   3.465  -7.371   7.740 1.00 . A A . 148 ARG C    1 1 
        4  9651 1 1 148 ARG CA   C   4.451  -8.371   8.327 1.00 . A A . 148 ARG CA   1 1 
        4  9652 1 1 148 ARG CB   C   5.742  -8.317   7.499 1.00 . A A . 148 ARG CB   1 1 
        4  9653 1 1 148 ARG CD   C   6.657 -10.630   7.099 1.00 . A A . 148 ARG CD   1 1 
        4  9654 1 1 148 ARG CG   C   6.801  -9.336   7.886 1.00 . A A . 148 ARG CG   1 1 
        4  9655 1 1 148 ARG CZ   C   7.957 -12.704   6.763 1.00 . A A . 148 ARG CZ   1 1 
        4  9656 1 1 148 ARG H    H   3.525 -10.093   7.519 1.00 . A A . 148 ARG H    1 1 
        4  9657 1 1 148 ARG HA   H   4.673  -8.086   9.344 1.00 . A A . 148 ARG HA   1 1 
        4  9658 1 1 148 ARG HB2  H   5.492  -8.478   6.463 1.00 . A A . 148 ARG HB2  1 1 
        4  9659 1 1 148 ARG HB3  H   6.173  -7.331   7.602 1.00 . A A . 148 ARG HB3  1 1 
        4  9660 1 1 148 ARG HD2  H   5.708 -11.083   7.342 1.00 . A A . 148 ARG HD2  1 1 
        4  9661 1 1 148 ARG HD3  H   6.691 -10.403   6.045 1.00 . A A . 148 ARG HD3  1 1 
        4  9662 1 1 148 ARG HE   H   8.314 -11.334   8.180 1.00 . A A . 148 ARG HE   1 1 
        4  9663 1 1 148 ARG HG2  H   7.777  -8.918   7.693 1.00 . A A . 148 ARG HG2  1 1 
        4  9664 1 1 148 ARG HG3  H   6.705  -9.555   8.940 1.00 . A A . 148 ARG HG3  1 1 
        4  9665 1 1 148 ARG HH11 H   6.462 -12.451   5.402 1.00 . A A . 148 ARG HH11 1 1 
        4  9666 1 1 148 ARG HH12 H   7.384 -13.913   5.231 1.00 . A A . 148 ARG HH12 1 1 
        4  9667 1 1 148 ARG HH21 H   9.515 -13.236   7.945 1.00 . A A . 148 ARG HH21 1 1 
        4  9668 1 1 148 ARG HH22 H   9.129 -14.362   6.679 1.00 . A A . 148 ARG HH22 1 1 
        4  9669 1 1 148 ARG N    N   3.879  -9.709   8.351 1.00 . A A . 148 ARG N    1 1 
        4  9670 1 1 148 ARG NE   N   7.727 -11.568   7.417 1.00 . A A . 148 ARG NE   1 1 
        4  9671 1 1 148 ARG NH1  N   7.210 -13.050   5.717 1.00 . A A . 148 ARG NH1  1 1 
        4  9672 1 1 148 ARG NH2  N   8.946 -13.496   7.160 1.00 . A A . 148 ARG NH2  1 1 
        4  9673 1 1 148 ARG O    O   2.922  -7.584   6.660 1.00 . A A . 148 ARG O    1 1 
        4  9674 1 1 149 THR C    C   3.384  -3.965   7.780 1.00 . A A . 149 THR C    1 1 
        4  9675 1 1 149 THR CA   C   2.467  -5.177   7.931 1.00 . A A . 149 THR CA   1 1 
        4  9676 1 1 149 THR CB   C   1.281  -4.827   8.850 1.00 . A A . 149 THR CB   1 1 
        4  9677 1 1 149 THR CG2  C   0.332  -3.856   8.162 1.00 . A A . 149 THR CG2  1 1 
        4  9678 1 1 149 THR H    H   3.569  -6.244   9.381 1.00 . A A . 149 THR H    1 1 
        4  9679 1 1 149 THR HA   H   2.084  -5.458   6.960 1.00 . A A . 149 THR HA   1 1 
        4  9680 1 1 149 THR HB   H   1.664  -4.361   9.747 1.00 . A A . 149 THR HB   1 1 
        4  9681 1 1 149 THR HG1  H   1.161  -6.603   9.702 1.00 . A A . 149 THR HG1  1 1 
        4  9682 1 1 149 THR HG21 H   0.869  -2.954   7.901 1.00 . A A . 149 THR HG21 1 1 
        4  9683 1 1 149 THR HG22 H  -0.481  -3.609   8.830 1.00 . A A . 149 THR HG22 1 1 
        4  9684 1 1 149 THR HG23 H  -0.063  -4.311   7.266 1.00 . A A . 149 THR HG23 1 1 
        4  9685 1 1 149 THR N    N   3.231  -6.291   8.460 1.00 . A A . 149 THR N    1 1 
        4  9686 1 1 149 THR O    O   3.728  -3.310   8.764 1.00 . A A . 149 THR O    1 1 
        4  9687 1 1 149 THR OG1  O   0.574  -6.022   9.207 1.00 . A A . 149 THR OG1  1 1 
        4  9688 1 1 150 ARG C    C   4.007  -1.279   6.210 1.00 . A A . 150 ARG C    1 1 
        4  9689 1 1 150 ARG CA   C   4.751  -2.599   6.321 1.00 . A A . 150 ARG CA   1 1 
        4  9690 1 1 150 ARG CB   C   5.577  -2.844   5.056 1.00 . A A . 150 ARG CB   1 1 
        4  9691 1 1 150 ARG CD   C   7.323  -4.200   3.878 1.00 . A A . 150 ARG CD   1 1 
        4  9692 1 1 150 ARG CG   C   6.510  -4.039   5.150 1.00 . A A . 150 ARG CG   1 1 
        4  9693 1 1 150 ARG CZ   C   8.810  -5.876   2.850 1.00 . A A . 150 ARG CZ   1 1 
        4  9694 1 1 150 ARG H    H   3.482  -4.218   5.798 1.00 . A A . 150 ARG H    1 1 
        4  9695 1 1 150 ARG HA   H   5.415  -2.549   7.170 1.00 . A A . 150 ARG HA   1 1 
        4  9696 1 1 150 ARG HB2  H   4.906  -3.005   4.227 1.00 . A A . 150 ARG HB2  1 1 
        4  9697 1 1 150 ARG HB3  H   6.175  -1.965   4.857 1.00 . A A . 150 ARG HB3  1 1 
        4  9698 1 1 150 ARG HD2  H   6.647  -4.275   3.040 1.00 . A A . 150 ARG HD2  1 1 
        4  9699 1 1 150 ARG HD3  H   7.950  -3.328   3.756 1.00 . A A . 150 ARG HD3  1 1 
        4  9700 1 1 150 ARG HE   H   8.253  -5.864   4.773 1.00 . A A . 150 ARG HE   1 1 
        4  9701 1 1 150 ARG HG2  H   7.184  -3.894   5.982 1.00 . A A . 150 ARG HG2  1 1 
        4  9702 1 1 150 ARG HG3  H   5.923  -4.932   5.309 1.00 . A A . 150 ARG HG3  1 1 
        4  9703 1 1 150 ARG HH11 H   8.192  -4.428   1.579 1.00 . A A . 150 ARG HH11 1 1 
        4  9704 1 1 150 ARG HH12 H   9.231  -5.629   0.874 1.00 . A A . 150 ARG HH12 1 1 
        4  9705 1 1 150 ARG HH21 H   9.587  -7.447   3.858 1.00 . A A . 150 ARG HH21 1 1 
        4  9706 1 1 150 ARG HH22 H  10.000  -7.374   2.167 1.00 . A A . 150 ARG HH22 1 1 
        4  9707 1 1 150 ARG N    N   3.816  -3.691   6.557 1.00 . A A . 150 ARG N    1 1 
        4  9708 1 1 150 ARG NE   N   8.168  -5.391   3.910 1.00 . A A . 150 ARG NE   1 1 
        4  9709 1 1 150 ARG NH1  N   8.734  -5.261   1.676 1.00 . A A . 150 ARG NH1  1 1 
        4  9710 1 1 150 ARG NH2  N   9.527  -6.981   2.968 1.00 . A A . 150 ARG NH2  1 1 
        4  9711 1 1 150 ARG O    O   3.501  -0.927   5.147 1.00 . A A . 150 ARG O    1 1 
        4  9712 1 1 151 VAL C    C   4.254   1.840   7.046 1.00 . A A . 151 VAL C    1 1 
        4  9713 1 1 151 VAL CA   C   3.252   0.720   7.328 1.00 . A A . 151 VAL CA   1 1 
        4  9714 1 1 151 VAL CB   C   2.514   0.965   8.671 1.00 . A A . 151 VAL CB   1 1 
        4  9715 1 1 151 VAL CG1  C   3.441   0.747   9.859 1.00 . A A . 151 VAL CG1  1 1 
        4  9716 1 1 151 VAL CG2  C   1.903   2.361   8.706 1.00 . A A . 151 VAL CG2  1 1 
        4  9717 1 1 151 VAL H    H   4.318  -0.912   8.143 1.00 . A A . 151 VAL H    1 1 
        4  9718 1 1 151 VAL HA   H   2.515   0.714   6.538 1.00 . A A . 151 VAL HA   1 1 
        4  9719 1 1 151 VAL HB   H   1.710   0.247   8.744 1.00 . A A . 151 VAL HB   1 1 
        4  9720 1 1 151 VAL HG11 H   2.901   0.933  10.775 1.00 . A A . 151 VAL HG11 1 1 
        4  9721 1 1 151 VAL HG12 H   4.278   1.426   9.790 1.00 . A A . 151 VAL HG12 1 1 
        4  9722 1 1 151 VAL HG13 H   3.801  -0.271   9.852 1.00 . A A . 151 VAL HG13 1 1 
        4  9723 1 1 151 VAL HG21 H   2.684   3.097   8.591 1.00 . A A . 151 VAL HG21 1 1 
        4  9724 1 1 151 VAL HG22 H   1.402   2.511   9.651 1.00 . A A . 151 VAL HG22 1 1 
        4  9725 1 1 151 VAL HG23 H   1.191   2.462   7.900 1.00 . A A . 151 VAL HG23 1 1 
        4  9726 1 1 151 VAL N    N   3.921  -0.566   7.314 1.00 . A A . 151 VAL N    1 1 
        4  9727 1 1 151 VAL O    O   5.193   2.061   7.812 1.00 . A A . 151 VAL O    1 1 
        4  9728 1 1 152 SER C    C   4.143   4.918   5.640 1.00 . A A . 152 SER C    1 1 
        4  9729 1 1 152 SER CA   C   4.935   3.622   5.551 1.00 . A A . 152 SER CA   1 1 
        4  9730 1 1 152 SER CB   C   5.492   3.429   4.138 1.00 . A A . 152 SER CB   1 1 
        4  9731 1 1 152 SER H    H   3.334   2.262   5.321 1.00 . A A . 152 SER H    1 1 
        4  9732 1 1 152 SER HA   H   5.754   3.660   6.255 1.00 . A A . 152 SER HA   1 1 
        4  9733 1 1 152 SER HB2  H   5.934   2.448   4.057 1.00 . A A . 152 SER HB2  1 1 
        4  9734 1 1 152 SER HB3  H   4.690   3.524   3.421 1.00 . A A . 152 SER HB3  1 1 
        4  9735 1 1 152 SER HG   H   6.972   4.613   4.649 1.00 . A A . 152 SER HG   1 1 
        4  9736 1 1 152 SER N    N   4.076   2.512   5.920 1.00 . A A . 152 SER N    1 1 
        4  9737 1 1 152 SER O    O   3.015   4.992   5.151 1.00 . A A . 152 SER O    1 1 
        4  9738 1 1 152 SER OG   O   6.484   4.401   3.844 1.00 . A A . 152 SER OG   1 1 
        4  9739 1 1 153 LEU C    C   4.644   8.425   6.080 1.00 . A A . 153 LEU C    1 1 
        4  9740 1 1 153 LEU CA   C   3.963   7.150   6.555 1.00 . A A . 153 LEU CA   1 1 
        4  9741 1 1 153 LEU CB   C   3.673   7.252   8.058 1.00 . A A . 153 LEU CB   1 1 
        4  9742 1 1 153 LEU CD1  C   6.030   7.792   8.826 1.00 . A A . 153 LEU CD1  1 1 
        4  9743 1 1 153 LEU CD2  C   4.340   6.964  10.448 1.00 . A A . 153 LEU CD2  1 1 
        4  9744 1 1 153 LEU CG   C   4.823   6.885   9.013 1.00 . A A . 153 LEU CG   1 1 
        4  9745 1 1 153 LEU H    H   5.682   5.873   6.512 1.00 . A A . 153 LEU H    1 1 
        4  9746 1 1 153 LEU HA   H   3.020   7.065   6.039 1.00 . A A . 153 LEU HA   1 1 
        4  9747 1 1 153 LEU HB2  H   3.385   8.272   8.266 1.00 . A A . 153 LEU HB2  1 1 
        4  9748 1 1 153 LEU HB3  H   2.836   6.612   8.282 1.00 . A A . 153 LEU HB3  1 1 
        4  9749 1 1 153 LEU HD11 H   5.748   8.812   9.040 1.00 . A A . 153 LEU HD11 1 1 
        4  9750 1 1 153 LEU HD12 H   6.380   7.721   7.807 1.00 . A A . 153 LEU HD12 1 1 
        4  9751 1 1 153 LEU HD13 H   6.816   7.487   9.500 1.00 . A A . 153 LEU HD13 1 1 
        4  9752 1 1 153 LEU HD21 H   3.997   7.966  10.655 1.00 . A A . 153 LEU HD21 1 1 
        4  9753 1 1 153 LEU HD22 H   5.154   6.716  11.114 1.00 . A A . 153 LEU HD22 1 1 
        4  9754 1 1 153 LEU HD23 H   3.529   6.267  10.593 1.00 . A A . 153 LEU HD23 1 1 
        4  9755 1 1 153 LEU HG   H   5.134   5.869   8.822 1.00 . A A . 153 LEU HG   1 1 
        4  9756 1 1 153 LEU N    N   4.724   5.935   6.259 1.00 . A A . 153 LEU N    1 1 
        4  9757 1 1 153 LEU O    O   5.772   8.403   5.579 1.00 . A A . 153 LEU O    1 1 
        4  9758 1 1 154 MET C    C   5.429  11.233   7.138 1.00 . A A . 154 MET C    1 1 
        4  9759 1 1 154 MET CA   C   4.492  10.856   6.004 1.00 . A A . 154 MET CA   1 1 
        4  9760 1 1 154 MET CB   C   3.388  11.911   5.890 1.00 . A A . 154 MET CB   1 1 
        4  9761 1 1 154 MET CE   C   2.238  14.621   7.169 1.00 . A A . 154 MET CE   1 1 
        4  9762 1 1 154 MET CG   C   3.904  13.262   5.429 1.00 . A A . 154 MET CG   1 1 
        4  9763 1 1 154 MET H    H   3.009   9.472   6.563 1.00 . A A . 154 MET H    1 1 
        4  9764 1 1 154 MET HA   H   5.050  10.821   5.079 1.00 . A A . 154 MET HA   1 1 
        4  9765 1 1 154 MET HB2  H   2.643  11.570   5.190 1.00 . A A . 154 MET HB2  1 1 
        4  9766 1 1 154 MET HB3  H   2.929  12.039   6.863 1.00 . A A . 154 MET HB3  1 1 
        4  9767 1 1 154 MET HE1  H   3.124  14.867   7.736 1.00 . A A . 154 MET HE1  1 1 
        4  9768 1 1 154 MET HE2  H   1.859  13.662   7.488 1.00 . A A . 154 MET HE2  1 1 
        4  9769 1 1 154 MET HE3  H   1.483  15.378   7.333 1.00 . A A . 154 MET HE3  1 1 
        4  9770 1 1 154 MET HG2  H   4.703  13.568   6.085 1.00 . A A . 154 MET HG2  1 1 
        4  9771 1 1 154 MET HG3  H   4.290  13.156   4.425 1.00 . A A . 154 MET HG3  1 1 
        4  9772 1 1 154 MET N    N   3.938   9.541   6.256 1.00 . A A . 154 MET N    1 1 
        4  9773 1 1 154 MET O    O   5.010  11.824   8.134 1.00 . A A . 154 MET O    1 1 
        4  9774 1 1 154 MET SD   S   2.644  14.550   5.427 1.00 . A A . 154 MET SD   1 1 
        4  9775 1 1 155 LEU C    C   8.152  12.591   7.985 1.00 . A A . 155 LEU C    1 1 
        4  9776 1 1 155 LEU CA   C   7.682  11.147   8.033 1.00 . A A . 155 LEU CA   1 1 
        4  9777 1 1 155 LEU CB   C   8.860  10.189   7.935 1.00 . A A . 155 LEU CB   1 1 
        4  9778 1 1 155 LEU CD1  C  11.074   9.615   6.918 1.00 . A A . 155 LEU CD1  1 1 
        4  9779 1 1 155 LEU CD2  C   9.039   9.597   5.499 1.00 . A A . 155 LEU CD2  1 1 
        4  9780 1 1 155 LEU CG   C   9.726  10.271   6.670 1.00 . A A . 155 LEU CG   1 1 
        4  9781 1 1 155 LEU H    H   6.970  10.413   6.180 1.00 . A A . 155 LEU H    1 1 
        4  9782 1 1 155 LEU HA   H   7.191  10.990   8.983 1.00 . A A . 155 LEU HA   1 1 
        4  9783 1 1 155 LEU HB2  H   9.493  10.365   8.790 1.00 . A A . 155 LEU HB2  1 1 
        4  9784 1 1 155 LEU HB3  H   8.461   9.195   8.005 1.00 . A A . 155 LEU HB3  1 1 
        4  9785 1 1 155 LEU HD11 H  10.924   8.589   7.223 1.00 . A A . 155 LEU HD11 1 1 
        4  9786 1 1 155 LEU HD12 H  11.598  10.151   7.696 1.00 . A A . 155 LEU HD12 1 1 
        4  9787 1 1 155 LEU HD13 H  11.656   9.638   6.009 1.00 . A A . 155 LEU HD13 1 1 
        4  9788 1 1 155 LEU HD21 H   8.100  10.089   5.303 1.00 . A A . 155 LEU HD21 1 1 
        4  9789 1 1 155 LEU HD22 H   8.859   8.559   5.740 1.00 . A A . 155 LEU HD22 1 1 
        4  9790 1 1 155 LEU HD23 H   9.670   9.661   4.625 1.00 . A A . 155 LEU HD23 1 1 
        4  9791 1 1 155 LEU HG   H   9.895  11.309   6.416 1.00 . A A . 155 LEU HG   1 1 
        4  9792 1 1 155 LEU N    N   6.696  10.880   6.995 1.00 . A A . 155 LEU N    1 1 
        4  9793 1 1 155 LEU O    O   9.334  12.892   8.056 1.00 . A A . 155 LEU O    1 1 
        4  9794 1 1 156 HIS C    C   7.806  15.302   9.306 1.00 . A A . 156 HIS C    1 1 
        4  9795 1 1 156 HIS CA   C   7.435  14.898   7.882 1.00 . A A . 156 HIS CA   1 1 
        4  9796 1 1 156 HIS CB   C   6.175  15.635   7.419 1.00 . A A . 156 HIS CB   1 1 
        4  9797 1 1 156 HIS CD2  C   6.830  17.313   5.556 1.00 . A A . 156 HIS CD2  1 1 
        4  9798 1 1 156 HIS CE1  C   6.489  19.166   6.660 1.00 . A A . 156 HIS CE1  1 1 
        4  9799 1 1 156 HIS CG   C   6.432  16.976   6.804 1.00 . A A . 156 HIS CG   1 1 
        4  9800 1 1 156 HIS H    H   6.279  13.128   7.776 1.00 . A A . 156 HIS H    1 1 
        4  9801 1 1 156 HIS HA   H   8.255  15.119   7.215 1.00 . A A . 156 HIS HA   1 1 
        4  9802 1 1 156 HIS HB2  H   5.664  15.028   6.687 1.00 . A A . 156 HIS HB2  1 1 
        4  9803 1 1 156 HIS HB3  H   5.525  15.779   8.271 1.00 . A A . 156 HIS HB3  1 1 
        4  9804 1 1 156 HIS HD1  H   5.951  18.253   8.420 1.00 . A A . 156 HIS HD1  1 1 
        4  9805 1 1 156 HIS HD2  H   7.077  16.629   4.756 1.00 . A A . 156 HIS HD2  1 1 
        4  9806 1 1 156 HIS HE1  H   6.407  20.214   6.912 1.00 . A A . 156 HIS HE1  1 1 
        4  9807 1 1 156 HIS HE2  H   6.867  19.206   4.652 1.00 . A A . 156 HIS HE2  1 1 
        4  9808 1 1 156 HIS N    N   7.192  13.466   7.861 1.00 . A A . 156 HIS N    1 1 
        4  9809 1 1 156 HIS ND1  N   6.228  18.159   7.467 1.00 . A A . 156 HIS ND1  1 1 
        4  9810 1 1 156 HIS NE2  N   6.856  18.683   5.492 1.00 . A A . 156 HIS NE2  1 1 
        4  9811 1 1 156 HIS O    O   8.924  15.741   9.574 1.00 . A A . 156 HIS O    1 1 
        4  9812 1 1 157 GLU C    C   6.291  14.154  12.362 1.00 . A A . 157 GLU C    1 1 
        4  9813 1 1 157 GLU CA   C   7.086  15.237  11.644 1.00 . A A . 157 GLU CA   1 1 
        4  9814 1 1 157 GLU CB   C   6.687  16.602  12.223 1.00 . A A . 157 GLU CB   1 1 
        4  9815 1 1 157 GLU CD   C   6.921  18.392  10.456 1.00 . A A . 157 GLU CD   1 1 
        4  9816 1 1 157 GLU CG   C   7.500  17.781  11.713 1.00 . A A . 157 GLU CG   1 1 
        4  9817 1 1 157 GLU H    H   5.940  14.951   9.897 1.00 . A A . 157 GLU H    1 1 
        4  9818 1 1 157 GLU HA   H   8.139  15.070  11.816 1.00 . A A . 157 GLU HA   1 1 
        4  9819 1 1 157 GLU HB2  H   5.651  16.787  11.984 1.00 . A A . 157 GLU HB2  1 1 
        4  9820 1 1 157 GLU HB3  H   6.791  16.564  13.298 1.00 . A A . 157 GLU HB3  1 1 
        4  9821 1 1 157 GLU HG2  H   7.529  18.539  12.480 1.00 . A A . 157 GLU HG2  1 1 
        4  9822 1 1 157 GLU HG3  H   8.504  17.443  11.502 1.00 . A A . 157 GLU HG3  1 1 
        4  9823 1 1 157 GLU N    N   6.844  15.140  10.209 1.00 . A A . 157 GLU N    1 1 
        4  9824 1 1 157 GLU O    O   6.786  13.511  13.288 1.00 . A A . 157 GLU O    1 1 
        4  9825 1 1 157 GLU OE1  O   5.809  17.992  10.048 1.00 . A A . 157 GLU OE1  1 1 
        4  9826 1 1 157 GLU OE2  O   7.568  19.288   9.878 1.00 . A A . 157 GLU OE2  1 1 
        4  9827 1 1 158 SER C    C   2.962  12.664  11.676 1.00 . A A . 158 SER C    1 1 
        4  9828 1 1 158 SER CA   C   4.158  13.008  12.568 1.00 . A A . 158 SER CA   1 1 
        4  9829 1 1 158 SER CB   C   3.666  13.602  13.892 1.00 . A A . 158 SER CB   1 1 
        4  9830 1 1 158 SER H    H   4.728  14.469  11.157 1.00 . A A . 158 SER H    1 1 
        4  9831 1 1 158 SER HA   H   4.716  12.107  12.772 1.00 . A A . 158 SER HA   1 1 
        4  9832 1 1 158 SER HB2  H   2.892  12.970  14.303 1.00 . A A . 158 SER HB2  1 1 
        4  9833 1 1 158 SER HB3  H   4.490  13.662  14.587 1.00 . A A . 158 SER HB3  1 1 
        4  9834 1 1 158 SER HG   H   3.278  15.441  14.491 1.00 . A A . 158 SER HG   1 1 
        4  9835 1 1 158 SER N    N   5.051  13.958  11.923 1.00 . A A . 158 SER N    1 1 
        4  9836 1 1 158 SER O    O   2.893  11.584  11.089 1.00 . A A . 158 SER O    1 1 
        4  9837 1 1 158 SER OG   O   3.138  14.908  13.692 1.00 . A A . 158 SER OG   1 1 
        4  9838 1 1 159 LEU C    C   0.115  14.771  10.664 1.00 . A A . 159 LEU C    1 1 
        4  9839 1 1 159 LEU CA   C   0.758  13.411  10.918 1.00 . A A . 159 LEU CA   1 1 
        4  9840 1 1 159 LEU CB   C  -0.134  12.537  11.829 1.00 . A A . 159 LEU CB   1 1 
        4  9841 1 1 159 LEU CD1  C  -2.530  13.205  11.342 1.00 . A A . 159 LEU CD1  1 1 
        4  9842 1 1 159 LEU CD2  C  -1.352  11.599   9.831 1.00 . A A . 159 LEU CD2  1 1 
        4  9843 1 1 159 LEU CG   C  -1.496  12.088  11.263 1.00 . A A . 159 LEU CG   1 1 
        4  9844 1 1 159 LEU H    H   2.260  14.505  11.913 1.00 . A A . 159 LEU H    1 1 
        4  9845 1 1 159 LEU HA   H   0.921  12.908   9.977 1.00 . A A . 159 LEU HA   1 1 
        4  9846 1 1 159 LEU HB2  H   0.425  11.649  12.086 1.00 . A A . 159 LEU HB2  1 1 
        4  9847 1 1 159 LEU HB3  H  -0.319  13.091  12.738 1.00 . A A . 159 LEU HB3  1 1 
        4  9848 1 1 159 LEU HD11 H  -3.480  12.843  10.978 1.00 . A A . 159 LEU HD11 1 1 
        4  9849 1 1 159 LEU HD12 H  -2.205  14.039  10.736 1.00 . A A . 159 LEU HD12 1 1 
        4  9850 1 1 159 LEU HD13 H  -2.635  13.525  12.368 1.00 . A A . 159 LEU HD13 1 1 
        4  9851 1 1 159 LEU HD21 H  -1.009  12.412   9.205 1.00 . A A . 159 LEU HD21 1 1 
        4  9852 1 1 159 LEU HD22 H  -2.306  11.246   9.473 1.00 . A A . 159 LEU HD22 1 1 
        4  9853 1 1 159 LEU HD23 H  -0.632  10.793   9.799 1.00 . A A . 159 LEU HD23 1 1 
        4  9854 1 1 159 LEU HG   H  -1.864  11.264  11.856 1.00 . A A . 159 LEU HG   1 1 
        4  9855 1 1 159 LEU N    N   2.050  13.618  11.560 1.00 . A A . 159 LEU N    1 1 
        4  9856 1 1 159 LEU O    O  -0.543  14.985   9.643 1.00 . A A . 159 LEU O    1 1 
        4  9857 1 1 160 GLU C    C   0.398  17.757  10.292 1.00 . A A . 160 GLU C    1 1 
        4  9858 1 1 160 GLU CA   C  -0.217  17.040  11.483 1.00 . A A . 160 GLU CA   1 1 
        4  9859 1 1 160 GLU CB   C   0.058  17.852  12.746 1.00 . A A . 160 GLU CB   1 1 
        4  9860 1 1 160 GLU CD   C  -0.423  18.206  15.187 1.00 . A A . 160 GLU CD   1 1 
        4  9861 1 1 160 GLU CG   C  -0.591  17.291  13.994 1.00 . A A . 160 GLU CG   1 1 
        4  9862 1 1 160 GLU H    H   0.818  15.446  12.410 1.00 . A A . 160 GLU H    1 1 
        4  9863 1 1 160 GLU HA   H  -1.284  16.968  11.335 1.00 . A A . 160 GLU HA   1 1 
        4  9864 1 1 160 GLU HB2  H   1.126  17.889  12.909 1.00 . A A . 160 GLU HB2  1 1 
        4  9865 1 1 160 GLU HB3  H  -0.308  18.857  12.599 1.00 . A A . 160 GLU HB3  1 1 
        4  9866 1 1 160 GLU HG2  H  -1.647  17.158  13.807 1.00 . A A . 160 GLU HG2  1 1 
        4  9867 1 1 160 GLU HG3  H  -0.142  16.337  14.223 1.00 . A A . 160 GLU HG3  1 1 
        4  9868 1 1 160 GLU N    N   0.311  15.688  11.607 1.00 . A A . 160 GLU N    1 1 
        4  9869 1 1 160 GLU O    O   1.614  17.722  10.098 1.00 . A A . 160 GLU O    1 1 
        4  9870 1 1 160 GLU OE1  O   0.651  18.177  15.820 1.00 . A A . 160 GLU OE1  1 1 
        4  9871 1 1 160 GLU OE2  O  -1.364  18.969  15.491 1.00 . A A . 160 GLU OE2  1 1 
        4  9872 1 1 161 HIS C    C   0.675  20.502   8.920 1.00 . A A . 161 HIS C    1 1 
        4  9873 1 1 161 HIS CA   C   0.035  19.216   8.393 1.00 . A A . 161 HIS CA   1 1 
        4  9874 1 1 161 HIS CB   C  -1.102  19.512   7.397 1.00 . A A . 161 HIS CB   1 1 
        4  9875 1 1 161 HIS CD2  C  -2.828  21.300   8.168 1.00 . A A . 161 HIS CD2  1 1 
        4  9876 1 1 161 HIS CE1  C  -4.326  19.955   9.026 1.00 . A A . 161 HIS CE1  1 1 
        4  9877 1 1 161 HIS CG   C  -2.369  20.034   8.017 1.00 . A A . 161 HIS CG   1 1 
        4  9878 1 1 161 HIS H    H  -1.407  18.326   9.665 1.00 . A A . 161 HIS H    1 1 
        4  9879 1 1 161 HIS HA   H   0.800  18.646   7.888 1.00 . A A . 161 HIS HA   1 1 
        4  9880 1 1 161 HIS HB2  H  -0.759  20.249   6.687 1.00 . A A . 161 HIS HB2  1 1 
        4  9881 1 1 161 HIS HB3  H  -1.344  18.602   6.867 1.00 . A A . 161 HIS HB3  1 1 
        4  9882 1 1 161 HIS HD1  H  -3.298  18.228   8.616 1.00 . A A . 161 HIS HD1  1 1 
        4  9883 1 1 161 HIS HD2  H  -2.330  22.204   7.846 1.00 . A A . 161 HIS HD2  1 1 
        4  9884 1 1 161 HIS HE1  H  -5.218  19.585   9.510 1.00 . A A . 161 HIS HE1  1 1 
        4  9885 1 1 161 HIS HE2  H  -4.515  21.988   9.219 1.00 . A A . 161 HIS HE2  1 1 
        4  9886 1 1 161 HIS N    N  -0.441  18.403   9.502 1.00 . A A . 161 HIS N    1 1 
        4  9887 1 1 161 HIS ND1  N  -3.333  19.215   8.570 1.00 . A A . 161 HIS ND1  1 1 
        4  9888 1 1 161 HIS NE2  N  -4.045  21.224   8.799 1.00 . A A . 161 HIS NE2  1 1 
        4  9889 1 1 161 HIS O    O  -0.008  21.481   9.219 1.00 . A A . 161 HIS O    1 1 
        4  9890 1 1 162 HIS C    C   4.221  21.392   9.302 1.00 . A A . 162 HIS C    1 1 
        4  9891 1 1 162 HIS CA   C   2.745  21.585   9.621 1.00 . A A . 162 HIS CA   1 1 
        4  9892 1 1 162 HIS CB   C   2.513  21.690  11.142 1.00 . A A . 162 HIS CB   1 1 
        4  9893 1 1 162 HIS CD2  C   4.075  20.799  13.012 1.00 . A A . 162 HIS CD2  1 1 
        4  9894 1 1 162 HIS CE1  C   3.799  18.653  12.693 1.00 . A A . 162 HIS CE1  1 1 
        4  9895 1 1 162 HIS CG   C   3.218  20.653  11.976 1.00 . A A . 162 HIS CG   1 1 
        4  9896 1 1 162 HIS H    H   2.483  19.667   8.779 1.00 . A A . 162 HIS H    1 1 
        4  9897 1 1 162 HIS HA   H   2.399  22.491   9.144 1.00 . A A . 162 HIS HA   1 1 
        4  9898 1 1 162 HIS HB2  H   2.847  22.658  11.480 1.00 . A A . 162 HIS HB2  1 1 
        4  9899 1 1 162 HIS HB3  H   1.454  21.599  11.335 1.00 . A A . 162 HIS HB3  1 1 
        4  9900 1 1 162 HIS HD1  H   2.510  18.859  11.114 1.00 . A A . 162 HIS HD1  1 1 
        4  9901 1 1 162 HIS HD2  H   4.418  21.735  13.430 1.00 . A A . 162 HIS HD2  1 1 
        4  9902 1 1 162 HIS HE1  H   3.877  17.581  12.790 1.00 . A A . 162 HIS HE1  1 1 
        4  9903 1 1 162 HIS HE2  H   4.803  19.345  14.335 1.00 . A A . 162 HIS HE2  1 1 
        4  9904 1 1 162 HIS N    N   1.994  20.468   9.067 1.00 . A A . 162 HIS N    1 1 
        4  9905 1 1 162 HIS ND1  N   3.069  19.294  11.800 1.00 . A A . 162 HIS ND1  1 1 
        4  9906 1 1 162 HIS NE2  N   4.421  19.542  13.445 1.00 . A A . 162 HIS NE2  1 1 
        4  9907 1 1 162 HIS O    O   4.566  20.478   8.557 1.00 . A A . 162 HIS O    1 1 
        4  9908 1 1 163 HIS C    C   7.307  22.467  10.843 1.00 . A A . 163 HIS C    1 1 
        4  9909 1 1 163 HIS CA   C   6.512  22.099   9.595 1.00 . A A . 163 HIS CA   1 1 
        4  9910 1 1 163 HIS CB   C   6.935  22.973   8.413 1.00 . A A . 163 HIS CB   1 1 
        4  9911 1 1 163 HIS CD2  C   8.823  21.336   7.730 1.00 . A A . 163 HIS CD2  1 1 
        4  9912 1 1 163 HIS CE1  C  10.091  22.743   6.636 1.00 . A A . 163 HIS CE1  1 1 
        4  9913 1 1 163 HIS CG   C   8.231  22.551   7.792 1.00 . A A . 163 HIS CG   1 1 
        4  9914 1 1 163 HIS H    H   4.761  22.968  10.423 1.00 . A A . 163 HIS H    1 1 
        4  9915 1 1 163 HIS HA   H   6.706  21.063   9.353 1.00 . A A . 163 HIS HA   1 1 
        4  9916 1 1 163 HIS HB2  H   6.171  22.929   7.652 1.00 . A A . 163 HIS HB2  1 1 
        4  9917 1 1 163 HIS HB3  H   7.042  23.995   8.750 1.00 . A A . 163 HIS HB3  1 1 
        4  9918 1 1 163 HIS HD1  H   8.902  24.380   6.977 1.00 . A A . 163 HIS HD1  1 1 
        4  9919 1 1 163 HIS HD2  H   8.456  20.422   8.177 1.00 . A A . 163 HIS HD2  1 1 
        4  9920 1 1 163 HIS HE1  H  10.899  23.162   6.053 1.00 . A A . 163 HIS HE1  1 1 
        4  9921 1 1 163 HIS HE2  H  10.722  20.828   7.005 1.00 . A A . 163 HIS HE2  1 1 
        4  9922 1 1 163 HIS N    N   5.085  22.237   9.844 1.00 . A A . 163 HIS N    1 1 
        4  9923 1 1 163 HIS ND1  N   9.052  23.409   7.101 1.00 . A A . 163 HIS ND1  1 1 
        4  9924 1 1 163 HIS NE2  N   9.979  21.478   7.006 1.00 . A A . 163 HIS NE2  1 1 
        4  9925 1 1 163 HIS O    O   7.426  23.639  11.193 1.00 . A A . 163 HIS O    1 1 
        4  9926 1 1 164 HIS C    C  10.002  21.121  12.612 1.00 . A A . 164 HIS C    1 1 
        4  9927 1 1 164 HIS CA   C   8.585  21.668  12.752 1.00 . A A . 164 HIS CA   1 1 
        4  9928 1 1 164 HIS CB   C   7.861  20.994  13.922 1.00 . A A . 164 HIS CB   1 1 
        4  9929 1 1 164 HIS CD2  C   9.282  21.384  16.064 1.00 . A A . 164 HIS CD2  1 1 
        4  9930 1 1 164 HIS CE1  C   7.956  22.815  17.059 1.00 . A A . 164 HIS CE1  1 1 
        4  9931 1 1 164 HIS CG   C   8.209  21.574  15.260 1.00 . A A . 164 HIS CG   1 1 
        4  9932 1 1 164 HIS H    H   7.771  20.542  11.142 1.00 . A A . 164 HIS H    1 1 
        4  9933 1 1 164 HIS HA   H   8.638  22.732  12.933 1.00 . A A . 164 HIS HA   1 1 
        4  9934 1 1 164 HIS HB2  H   6.796  21.096  13.784 1.00 . A A . 164 HIS HB2  1 1 
        4  9935 1 1 164 HIS HB3  H   8.117  19.944  13.939 1.00 . A A . 164 HIS HB3  1 1 
        4  9936 1 1 164 HIS HD1  H   6.533  22.817  15.583 1.00 . A A . 164 HIS HD1  1 1 
        4  9937 1 1 164 HIS HD2  H  10.125  20.736  15.867 1.00 . A A . 164 HIS HD2  1 1 
        4  9938 1 1 164 HIS HE1  H   7.546  23.505  17.782 1.00 . A A . 164 HIS HE1  1 1 
        4  9939 1 1 164 HIS HE2  H   9.698  22.200  17.963 1.00 . A A . 164 HIS HE2  1 1 
        4  9940 1 1 164 HIS N    N   7.850  21.459  11.509 1.00 . A A . 164 HIS N    1 1 
        4  9941 1 1 164 HIS ND1  N   7.400  22.473  15.915 1.00 . A A . 164 HIS ND1  1 1 
        4  9942 1 1 164 HIS NE2  N   9.098  22.167  17.174 1.00 . A A . 164 HIS NE2  1 1 
        4  9943 1 1 164 HIS O    O  10.501  20.404  13.479 1.00 . A A . 164 HIS O    1 1 
        4  9944 1 1 165 HIS C    C  12.471  21.817   9.991 1.00 . A A . 165 HIS C    1 1 
        4  9945 1 1 165 HIS CA   C  11.988  21.039  11.205 1.00 . A A . 165 HIS CA   1 1 
        4  9946 1 1 165 HIS CB   C  12.023  19.529  10.928 1.00 . A A . 165 HIS CB   1 1 
        4  9947 1 1 165 HIS CD2  C  14.268  18.550  11.777 1.00 . A A . 165 HIS CD2  1 1 
        4  9948 1 1 165 HIS CE1  C  15.223  18.214   9.835 1.00 . A A . 165 HIS CE1  1 1 
        4  9949 1 1 165 HIS CG   C  13.401  18.955  10.820 1.00 . A A . 165 HIS CG   1 1 
        4  9950 1 1 165 HIS H    H  10.163  22.029  10.852 1.00 . A A . 165 HIS H    1 1 
        4  9951 1 1 165 HIS HA   H  12.613  21.271  12.054 1.00 . A A . 165 HIS HA   1 1 
        4  9952 1 1 165 HIS HB2  H  11.516  19.014  11.730 1.00 . A A . 165 HIS HB2  1 1 
        4  9953 1 1 165 HIS HB3  H  11.506  19.332  10.000 1.00 . A A . 165 HIS HB3  1 1 
        4  9954 1 1 165 HIS HD1  H  13.650  18.909   8.725 1.00 . A A . 165 HIS HD1  1 1 
        4  9955 1 1 165 HIS HD2  H  14.101  18.575  12.845 1.00 . A A . 165 HIS HD2  1 1 
        4  9956 1 1 165 HIS HE1  H  15.938  17.930   9.076 1.00 . A A . 165 HIS HE1  1 1 
        4  9957 1 1 165 HIS HE2  H  16.127  17.582  11.565 1.00 . A A . 165 HIS HE2  1 1 
        4  9958 1 1 165 HIS N    N  10.629  21.464  11.502 1.00 . A A . 165 HIS N    1 1 
        4  9959 1 1 165 HIS ND1  N  14.029  18.730   9.615 1.00 . A A . 165 HIS ND1  1 1 
        4  9960 1 1 165 HIS NE2  N  15.394  18.093  11.137 1.00 . A A . 165 HIS NE2  1 1 
        4  9961 1 1 165 HIS O    O  11.653  22.277   9.197 1.00 . A A . 165 HIS O    1 1 
        4  9962 1 1 166 HIS C    C  15.628  22.104   8.272 1.00 . A A . 166 HIS C    1 1 
        4  9963 1 1 166 HIS CA   C  14.301  22.712   8.705 1.00 . A A . 166 HIS CA   1 1 
        4  9964 1 1 166 HIS CB   C  14.471  24.195   9.039 1.00 . A A . 166 HIS CB   1 1 
        4  9965 1 1 166 HIS CD2  C  13.343  25.330   7.002 1.00 . A A . 166 HIS CD2  1 1 
        4  9966 1 1 166 HIS CE1  C  15.017  26.584   6.362 1.00 . A A . 166 HIS CE1  1 1 
        4  9967 1 1 166 HIS CG   C  14.376  25.092   7.845 1.00 . A A . 166 HIS CG   1 1 
        4  9968 1 1 166 HIS H    H  14.393  21.645  10.532 1.00 . A A . 166 HIS H    1 1 
        4  9969 1 1 166 HIS HA   H  13.592  22.611   7.896 1.00 . A A . 166 HIS HA   1 1 
        4  9970 1 1 166 HIS HB2  H  13.700  24.490   9.736 1.00 . A A . 166 HIS HB2  1 1 
        4  9971 1 1 166 HIS HB3  H  15.438  24.344   9.495 1.00 . A A . 166 HIS HB3  1 1 
        4  9972 1 1 166 HIS HD1  H  16.305  25.950   7.829 1.00 . A A . 166 HIS HD1  1 1 
        4  9973 1 1 166 HIS HD2  H  12.366  24.868   7.042 1.00 . A A . 166 HIS HD2  1 1 
        4  9974 1 1 166 HIS HE1  H  15.621  27.293   5.813 1.00 . A A . 166 HIS HE1  1 1 
        4  9975 1 1 166 HIS HE2  H  13.163  26.796   5.512 1.00 . A A . 166 HIS HE2  1 1 
        4  9976 1 1 166 HIS N    N  13.771  21.996   9.851 1.00 . A A . 166 HIS N    1 1 
        4  9977 1 1 166 HIS ND1  N  15.409  25.889   7.413 1.00 . A A . 166 HIS ND1  1 1 
        4  9978 1 1 166 HIS NE2  N  13.764  26.264   6.090 1.00 . A A . 166 HIS NE2  1 1 
        4  9979 1 1 166 HIS O    O  16.665  22.448   8.873 1.00 . A A . 166 HIS O    1 1 
        4  9980 1 1 166 HIS OXT  O  15.623  21.269   7.348 1.00 . A A . 166 HIS OXT  1 1 
        5  9981 1 1   1 MET C    C   1.757  -0.218  26.030 1.00 . A A .   1 MET C    1 1 
        5  9982 1 1   1 MET CA   C   0.488   0.372  26.627 1.00 . A A .   1 MET CA   1 1 
        5  9983 1 1   1 MET CB   C   0.249   1.780  26.075 1.00 . A A .   1 MET CB   1 1 
        5  9984 1 1   1 MET CE   C   1.255   4.347  24.496 1.00 . A A .   1 MET CE   1 1 
        5  9985 1 1   1 MET CG   C   0.075   1.830  24.565 1.00 . A A .   1 MET CG   1 1 
        5  9986 1 1   1 MET H1   H   1.318   1.088  28.405 1.00 . A A .   1 MET H1   1 1 
        5  9987 1 1   1 MET H2   H   0.805  -0.527  28.479 1.00 . A A .   1 MET H2   1 1 
        5  9988 1 1   1 MET H3   H  -0.338   0.726  28.505 1.00 . A A .   1 MET H3   1 1 
        5  9989 1 1   1 MET HA   H  -0.346  -0.258  26.358 1.00 . A A .   1 MET HA   1 1 
        5  9990 1 1   1 MET HB2  H  -0.642   2.184  26.531 1.00 . A A .   1 MET HB2  1 1 
        5  9991 1 1   1 MET HB3  H   1.091   2.402  26.341 1.00 . A A .   1 MET HB3  1 1 
        5  9992 1 1   1 MET HE1  H   1.219   5.379  24.176 1.00 . A A .   1 MET HE1  1 1 
        5  9993 1 1   1 MET HE2  H   2.120   3.867  24.068 1.00 . A A .   1 MET HE2  1 1 
        5  9994 1 1   1 MET HE3  H   1.316   4.307  25.574 1.00 . A A .   1 MET HE3  1 1 
        5  9995 1 1   1 MET HG2  H   0.972   1.448  24.099 1.00 . A A .   1 MET HG2  1 1 
        5  9996 1 1   1 MET HG3  H  -0.762   1.204  24.293 1.00 . A A .   1 MET HG3  1 1 
        5  9997 1 1   1 MET N    N   0.575   0.419  28.103 1.00 . A A .   1 MET N    1 1 
        5  9998 1 1   1 MET O    O   1.730  -0.808  24.952 1.00 . A A .   1 MET O    1 1 
        5  9999 1 1   1 MET SD   S  -0.229   3.501  23.951 1.00 . A A .   1 MET SD   1 1 
        5 10000 1 1   2 ASP C    C   4.286  -2.049  26.672 1.00 . A A .   2 ASP C    1 1 
        5 10001 1 1   2 ASP CA   C   4.142  -0.595  26.271 1.00 . A A .   2 ASP CA   1 1 
        5 10002 1 1   2 ASP CB   C   5.310   0.191  26.862 1.00 . A A .   2 ASP CB   1 1 
        5 10003 1 1   2 ASP CG   C   5.427   1.600  26.320 1.00 . A A .   2 ASP CG   1 1 
        5 10004 1 1   2 ASP H    H   2.841   0.440  27.576 1.00 . A A .   2 ASP H    1 1 
        5 10005 1 1   2 ASP HA   H   4.171  -0.519  25.195 1.00 . A A .   2 ASP HA   1 1 
        5 10006 1 1   2 ASP HB2  H   5.186   0.249  27.932 1.00 . A A .   2 ASP HB2  1 1 
        5 10007 1 1   2 ASP HB3  H   6.227  -0.336  26.643 1.00 . A A .   2 ASP HB3  1 1 
        5 10008 1 1   2 ASP N    N   2.870  -0.059  26.729 1.00 . A A .   2 ASP N    1 1 
        5 10009 1 1   2 ASP O    O   4.524  -2.351  27.844 1.00 . A A .   2 ASP O    1 1 
        5 10010 1 1   2 ASP OD1  O   4.666   2.480  26.774 1.00 . A A .   2 ASP OD1  1 1 
        5 10011 1 1   2 ASP OD2  O   6.291   1.837  25.452 1.00 . A A .   2 ASP OD2  1 1 
        5 10012 1 1   3 PHE C    C   4.949  -5.066  24.765 1.00 . A A .   3 PHE C    1 1 
        5 10013 1 1   3 PHE CA   C   4.330  -4.362  25.972 1.00 . A A .   3 PHE CA   1 1 
        5 10014 1 1   3 PHE CB   C   3.012  -5.030  26.413 1.00 . A A .   3 PHE CB   1 1 
        5 10015 1 1   3 PHE CD1  C   1.163  -3.855  25.168 1.00 . A A .   3 PHE CD1  1 1 
        5 10016 1 1   3 PHE CD2  C   1.567  -6.155  24.689 1.00 . A A .   3 PHE CD2  1 1 
        5 10017 1 1   3 PHE CE1  C   0.134  -3.843  24.244 1.00 . A A .   3 PHE CE1  1 1 
        5 10018 1 1   3 PHE CE2  C   0.540  -6.148  23.765 1.00 . A A .   3 PHE CE2  1 1 
        5 10019 1 1   3 PHE CG   C   1.893  -5.010  25.399 1.00 . A A .   3 PHE CG   1 1 
        5 10020 1 1   3 PHE CZ   C  -0.177  -4.991  23.543 1.00 . A A .   3 PHE CZ   1 1 
        5 10021 1 1   3 PHE H    H   3.889  -2.652  24.808 1.00 . A A .   3 PHE H    1 1 
        5 10022 1 1   3 PHE HA   H   5.031  -4.435  26.790 1.00 . A A .   3 PHE HA   1 1 
        5 10023 1 1   3 PHE HB2  H   3.211  -6.060  26.654 1.00 . A A .   3 PHE HB2  1 1 
        5 10024 1 1   3 PHE HB3  H   2.657  -4.527  27.303 1.00 . A A .   3 PHE HB3  1 1 
        5 10025 1 1   3 PHE HD1  H   1.403  -2.956  25.716 1.00 . A A .   3 PHE HD1  1 1 
        5 10026 1 1   3 PHE HD2  H   2.128  -7.062  24.862 1.00 . A A .   3 PHE HD2  1 1 
        5 10027 1 1   3 PHE HE1  H  -0.425  -2.935  24.071 1.00 . A A .   3 PHE HE1  1 1 
        5 10028 1 1   3 PHE HE2  H   0.298  -7.047  23.219 1.00 . A A .   3 PHE HE2  1 1 
        5 10029 1 1   3 PHE HZ   H  -0.979  -4.981  22.822 1.00 . A A .   3 PHE HZ   1 1 
        5 10030 1 1   3 PHE N    N   4.138  -2.946  25.711 1.00 . A A .   3 PHE N    1 1 
        5 10031 1 1   3 PHE O    O   4.259  -5.401  23.807 1.00 . A A .   3 PHE O    1 1 
        5 10032 1 1   4 GLU C    C   6.603  -5.601  22.380 1.00 . A A .   4 GLU C    1 1 
        5 10033 1 1   4 GLU CA   C   7.045  -5.948  23.803 1.00 . A A .   4 GLU CA   1 1 
        5 10034 1 1   4 GLU CB   C   6.945  -7.457  24.051 1.00 . A A .   4 GLU CB   1 1 
        5 10035 1 1   4 GLU CD   C   7.806  -9.760  23.492 1.00 . A A .   4 GLU CD   1 1 
        5 10036 1 1   4 GLU CG   C   7.808  -8.293  23.120 1.00 . A A .   4 GLU CG   1 1 
        5 10037 1 1   4 GLU H    H   6.761  -4.812  25.566 1.00 . A A .   4 GLU H    1 1 
        5 10038 1 1   4 GLU HA   H   8.079  -5.653  23.913 1.00 . A A .   4 GLU HA   1 1 
        5 10039 1 1   4 GLU HB2  H   7.248  -7.661  25.066 1.00 . A A .   4 GLU HB2  1 1 
        5 10040 1 1   4 GLU HB3  H   5.916  -7.761  23.923 1.00 . A A .   4 GLU HB3  1 1 
        5 10041 1 1   4 GLU HG2  H   7.432  -8.192  22.112 1.00 . A A .   4 GLU HG2  1 1 
        5 10042 1 1   4 GLU HG3  H   8.822  -7.926  23.162 1.00 . A A .   4 GLU HG3  1 1 
        5 10043 1 1   4 GLU N    N   6.276  -5.214  24.815 1.00 . A A .   4 GLU N    1 1 
        5 10044 1 1   4 GLU O    O   5.865  -6.351  21.741 1.00 . A A .   4 GLU O    1 1 
        5 10045 1 1   4 GLU OE1  O   6.841 -10.471  23.144 1.00 . A A .   4 GLU OE1  1 1 
        5 10046 1 1   4 GLU OE2  O   8.777 -10.212  24.141 1.00 . A A .   4 GLU OE2  1 1 
        5 10047 1 1   5 CYS C    C   7.841  -3.919  19.646 1.00 . A A .   5 CYS C    1 1 
        5 10048 1 1   5 CYS CA   C   6.637  -3.996  20.579 1.00 . A A .   5 CYS CA   1 1 
        5 10049 1 1   5 CYS CB   C   5.936  -2.642  20.690 1.00 . A A .   5 CYS CB   1 1 
        5 10050 1 1   5 CYS H    H   7.655  -3.902  22.431 1.00 . A A .   5 CYS H    1 1 
        5 10051 1 1   5 CYS HA   H   5.940  -4.718  20.181 1.00 . A A .   5 CYS HA   1 1 
        5 10052 1 1   5 CYS HB2  H   6.632  -1.912  21.080 1.00 . A A .   5 CYS HB2  1 1 
        5 10053 1 1   5 CYS HB3  H   5.606  -2.332  19.709 1.00 . A A .   5 CYS HB3  1 1 
        5 10054 1 1   5 CYS HG   H   4.357  -3.901  22.252 1.00 . A A .   5 CYS HG   1 1 
        5 10055 1 1   5 CYS N    N   7.040  -4.455  21.895 1.00 . A A .   5 CYS N    1 1 
        5 10056 1 1   5 CYS O    O   8.508  -2.887  19.547 1.00 . A A .   5 CYS O    1 1 
        5 10057 1 1   5 CYS SG   S   4.490  -2.665  21.780 1.00 . A A .   5 CYS SG   1 1 
        5 10058 1 1   6 GLN C    C   8.832  -4.894  16.642 1.00 . A A .   6 GLN C    1 1 
        5 10059 1 1   6 GLN CA   C   9.269  -5.110  18.085 1.00 . A A .   6 GLN CA   1 1 
        5 10060 1 1   6 GLN CB   C   9.963  -6.466  18.224 1.00 . A A .   6 GLN CB   1 1 
        5 10061 1 1   6 GLN CD   C  11.073  -8.134  19.768 1.00 . A A .   6 GLN CD   1 1 
        5 10062 1 1   6 GLN CG   C  10.526  -6.728  19.613 1.00 . A A .   6 GLN CG   1 1 
        5 10063 1 1   6 GLN H    H   7.548  -5.813  19.092 1.00 . A A .   6 GLN H    1 1 
        5 10064 1 1   6 GLN HA   H   9.962  -4.330  18.359 1.00 . A A .   6 GLN HA   1 1 
        5 10065 1 1   6 GLN HB2  H   9.252  -7.245  17.994 1.00 . A A .   6 GLN HB2  1 1 
        5 10066 1 1   6 GLN HB3  H  10.777  -6.512  17.516 1.00 . A A .   6 GLN HB3  1 1 
        5 10067 1 1   6 GLN HE21 H  12.402  -7.494  21.098 1.00 . A A .   6 GLN HE21 1 1 
        5 10068 1 1   6 GLN HE22 H  12.456  -9.187  20.732 1.00 . A A .   6 GLN HE22 1 1 
        5 10069 1 1   6 GLN HG2  H  11.324  -6.026  19.802 1.00 . A A .   6 GLN HG2  1 1 
        5 10070 1 1   6 GLN HG3  H   9.740  -6.582  20.341 1.00 . A A .   6 GLN HG3  1 1 
        5 10071 1 1   6 GLN N    N   8.127  -5.028  18.982 1.00 . A A .   6 GLN N    1 1 
        5 10072 1 1   6 GLN NE2  N  12.076  -8.289  20.617 1.00 . A A .   6 GLN NE2  1 1 
        5 10073 1 1   6 GLN O    O   8.332  -5.809  15.989 1.00 . A A .   6 GLN O    1 1 
        5 10074 1 1   6 GLN OE1  O  10.596  -9.074  19.131 1.00 . A A .   6 GLN OE1  1 1 
        5 10075 1 1   7 PHE C    C   9.832  -2.632  14.127 1.00 . A A .   7 PHE C    1 1 
        5 10076 1 1   7 PHE CA   C   8.652  -3.320  14.794 1.00 . A A .   7 PHE CA   1 1 
        5 10077 1 1   7 PHE CB   C   7.421  -2.407  14.757 1.00 . A A .   7 PHE CB   1 1 
        5 10078 1 1   7 PHE CD1  C   5.556  -4.079  14.924 1.00 . A A .   7 PHE CD1  1 1 
        5 10079 1 1   7 PHE CD2  C   5.759  -2.434  16.638 1.00 . A A .   7 PHE CD2  1 1 
        5 10080 1 1   7 PHE CE1  C   4.455  -4.615  15.564 1.00 . A A .   7 PHE CE1  1 1 
        5 10081 1 1   7 PHE CE2  C   4.657  -2.965  17.281 1.00 . A A .   7 PHE CE2  1 1 
        5 10082 1 1   7 PHE CG   C   6.219  -2.984  15.452 1.00 . A A .   7 PHE CG   1 1 
        5 10083 1 1   7 PHE CZ   C   4.006  -4.056  16.744 1.00 . A A .   7 PHE CZ   1 1 
        5 10084 1 1   7 PHE H    H   9.391  -2.980  16.747 1.00 . A A .   7 PHE H    1 1 
        5 10085 1 1   7 PHE HA   H   8.433  -4.233  14.261 1.00 . A A .   7 PHE HA   1 1 
        5 10086 1 1   7 PHE HB2  H   7.664  -1.470  15.236 1.00 . A A .   7 PHE HB2  1 1 
        5 10087 1 1   7 PHE HB3  H   7.154  -2.219  13.727 1.00 . A A .   7 PHE HB3  1 1 
        5 10088 1 1   7 PHE HD1  H   5.908  -4.516  13.999 1.00 . A A .   7 PHE HD1  1 1 
        5 10089 1 1   7 PHE HD2  H   6.268  -1.580  17.060 1.00 . A A .   7 PHE HD2  1 1 
        5 10090 1 1   7 PHE HE1  H   3.947  -5.468  15.141 1.00 . A A .   7 PHE HE1  1 1 
        5 10091 1 1   7 PHE HE2  H   4.307  -2.527  18.202 1.00 . A A .   7 PHE HE2  1 1 
        5 10092 1 1   7 PHE HZ   H   3.145  -4.474  17.244 1.00 . A A .   7 PHE HZ   1 1 
        5 10093 1 1   7 PHE N    N   9.002  -3.671  16.163 1.00 . A A .   7 PHE N    1 1 
        5 10094 1 1   7 PHE O    O  10.144  -1.475  14.428 1.00 . A A .   7 PHE O    1 1 
        5 10095 1 1   8 VAL C    C  11.346  -1.821  11.499 1.00 . A A .   8 VAL C    1 1 
        5 10096 1 1   8 VAL CA   C  11.700  -2.833  12.596 1.00 . A A .   8 VAL CA   1 1 
        5 10097 1 1   8 VAL CB   C  12.581  -3.975  12.032 1.00 . A A .   8 VAL CB   1 1 
        5 10098 1 1   8 VAL CG1  C  11.806  -4.843  11.053 1.00 . A A .   8 VAL CG1  1 1 
        5 10099 1 1   8 VAL CG2  C  13.841  -3.417  11.385 1.00 . A A .   8 VAL CG2  1 1 
        5 10100 1 1   8 VAL H    H  10.194  -4.256  13.024 1.00 . A A .   8 VAL H    1 1 
        5 10101 1 1   8 VAL HA   H  12.276  -2.318  13.353 1.00 . A A .   8 VAL HA   1 1 
        5 10102 1 1   8 VAL HB   H  12.883  -4.602  12.859 1.00 . A A .   8 VAL HB   1 1 
        5 10103 1 1   8 VAL HG11 H  10.966  -5.295  11.559 1.00 . A A .   8 VAL HG11 1 1 
        5 10104 1 1   8 VAL HG12 H  12.453  -5.617  10.665 1.00 . A A .   8 VAL HG12 1 1 
        5 10105 1 1   8 VAL HG13 H  11.448  -4.231  10.239 1.00 . A A .   8 VAL HG13 1 1 
        5 10106 1 1   8 VAL HG21 H  14.407  -2.859  12.117 1.00 . A A .   8 VAL HG21 1 1 
        5 10107 1 1   8 VAL HG22 H  13.566  -2.764  10.570 1.00 . A A .   8 VAL HG22 1 1 
        5 10108 1 1   8 VAL HG23 H  14.443  -4.230  11.006 1.00 . A A .   8 VAL HG23 1 1 
        5 10109 1 1   8 VAL N    N  10.508  -3.352  13.245 1.00 . A A .   8 VAL N    1 1 
        5 10110 1 1   8 VAL O    O  10.764  -2.160  10.465 1.00 . A A .   8 VAL O    1 1 
        5 10111 1 1   9 CYS C    C  12.701   0.885  10.062 1.00 . A A .   9 CYS C    1 1 
        5 10112 1 1   9 CYS CA   C  11.427   0.509  10.812 1.00 . A A .   9 CYS CA   1 1 
        5 10113 1 1   9 CYS CB   C  10.862   1.714  11.565 1.00 . A A .   9 CYS CB   1 1 
        5 10114 1 1   9 CYS H    H  12.138  -0.356  12.597 1.00 . A A .   9 CYS H    1 1 
        5 10115 1 1   9 CYS HA   H  10.692   0.162  10.101 1.00 . A A .   9 CYS HA   1 1 
        5 10116 1 1   9 CYS HB2  H  11.016   2.603  10.974 1.00 . A A .   9 CYS HB2  1 1 
        5 10117 1 1   9 CYS HB3  H   9.803   1.569  11.721 1.00 . A A .   9 CYS HB3  1 1 
        5 10118 1 1   9 CYS HG   H  10.776   2.685  13.929 1.00 . A A .   9 CYS HG   1 1 
        5 10119 1 1   9 CYS N    N  11.688  -0.568  11.750 1.00 . A A .   9 CYS N    1 1 
        5 10120 1 1   9 CYS O    O  13.800   0.751  10.595 1.00 . A A .   9 CYS O    1 1 
        5 10121 1 1   9 CYS SG   S  11.626   1.990  13.182 1.00 . A A .   9 CYS SG   1 1 
        5 10122 1 1  10 GLU C    C  13.281   2.690   6.925 1.00 . A A .  10 GLU C    1 1 
        5 10123 1 1  10 GLU CA   C  13.699   1.690   8.001 1.00 . A A .  10 GLU CA   1 1 
        5 10124 1 1  10 GLU CB   C  14.293   0.435   7.348 1.00 . A A .  10 GLU CB   1 1 
        5 10125 1 1  10 GLU CD   C  16.139  -0.530   5.924 1.00 . A A .  10 GLU CD   1 1 
        5 10126 1 1  10 GLU CG   C  15.677   0.646   6.759 1.00 . A A .  10 GLU CG   1 1 
        5 10127 1 1  10 GLU H    H  11.646   1.414   8.442 1.00 . A A .  10 GLU H    1 1 
        5 10128 1 1  10 GLU HA   H  14.441   2.145   8.639 1.00 . A A .  10 GLU HA   1 1 
        5 10129 1 1  10 GLU HB2  H  14.357  -0.347   8.090 1.00 . A A .  10 GLU HB2  1 1 
        5 10130 1 1  10 GLU HB3  H  13.635   0.111   6.555 1.00 . A A .  10 GLU HB3  1 1 
        5 10131 1 1  10 GLU HG2  H  15.658   1.525   6.133 1.00 . A A .  10 GLU HG2  1 1 
        5 10132 1 1  10 GLU HG3  H  16.379   0.796   7.567 1.00 . A A .  10 GLU HG3  1 1 
        5 10133 1 1  10 GLU N    N  12.552   1.328   8.820 1.00 . A A .  10 GLU N    1 1 
        5 10134 1 1  10 GLU O    O  12.092   2.823   6.621 1.00 . A A .  10 GLU O    1 1 
        5 10135 1 1  10 GLU OE1  O  15.955  -1.688   6.358 1.00 . A A .  10 GLU OE1  1 1 
        5 10136 1 1  10 GLU OE2  O  16.690  -0.304   4.827 1.00 . A A .  10 GLU OE2  1 1 
        5 10137 1 1  11 LEU C    C  14.067   3.535   3.945 1.00 . A A .  11 LEU C    1 1 
        5 10138 1 1  11 LEU CA   C  13.998   4.302   5.254 1.00 . A A .  11 LEU CA   1 1 
        5 10139 1 1  11 LEU CB   C  15.023   5.438   5.230 1.00 . A A .  11 LEU CB   1 1 
        5 10140 1 1  11 LEU CD1  C  13.603   7.320   4.372 1.00 . A A .  11 LEU CD1  1 1 
        5 10141 1 1  11 LEU CD2  C  16.072   7.325   3.948 1.00 . A A .  11 LEU CD2  1 1 
        5 10142 1 1  11 LEU CG   C  14.830   6.460   4.107 1.00 . A A .  11 LEU CG   1 1 
        5 10143 1 1  11 LEU H    H  15.171   3.293   6.692 1.00 . A A .  11 LEU H    1 1 
        5 10144 1 1  11 LEU HA   H  13.006   4.715   5.374 1.00 . A A .  11 LEU HA   1 1 
        5 10145 1 1  11 LEU HB2  H  14.970   5.958   6.174 1.00 . A A .  11 LEU HB2  1 1 
        5 10146 1 1  11 LEU HB3  H  16.007   5.007   5.129 1.00 . A A .  11 LEU HB3  1 1 
        5 10147 1 1  11 LEU HD11 H  12.725   6.691   4.411 1.00 . A A .  11 LEU HD11 1 1 
        5 10148 1 1  11 LEU HD12 H  13.493   8.044   3.578 1.00 . A A .  11 LEU HD12 1 1 
        5 10149 1 1  11 LEU HD13 H  13.720   7.832   5.315 1.00 . A A .  11 LEU HD13 1 1 
        5 10150 1 1  11 LEU HD21 H  16.915   6.701   3.686 1.00 . A A .  11 LEU HD21 1 1 
        5 10151 1 1  11 LEU HD22 H  16.278   7.834   4.876 1.00 . A A .  11 LEU HD22 1 1 
        5 10152 1 1  11 LEU HD23 H  15.905   8.054   3.166 1.00 . A A .  11 LEU HD23 1 1 
        5 10153 1 1  11 LEU HG   H  14.669   5.932   3.176 1.00 . A A .  11 LEU HG   1 1 
        5 10154 1 1  11 LEU N    N  14.253   3.396   6.362 1.00 . A A .  11 LEU N    1 1 
        5 10155 1 1  11 LEU O    O  15.140   3.098   3.530 1.00 . A A .  11 LEU O    1 1 
        5 10156 1 1  12 LYS C    C  12.408   3.550   0.919 1.00 . A A .  12 LYS C    1 1 
        5 10157 1 1  12 LYS CA   C  12.872   2.643   2.042 1.00 . A A .  12 LYS CA   1 1 
        5 10158 1 1  12 LYS CB   C  11.947   1.427   2.158 1.00 . A A .  12 LYS CB   1 1 
        5 10159 1 1  12 LYS CD   C  13.826  -0.223   2.079 1.00 . A A .  12 LYS CD   1 1 
        5 10160 1 1  12 LYS CE   C  14.505  -1.404   2.746 1.00 . A A .  12 LYS CE   1 1 
        5 10161 1 1  12 LYS CG   C  12.599   0.241   2.848 1.00 . A A .  12 LYS CG   1 1 
        5 10162 1 1  12 LYS H    H  12.107   3.758   3.669 1.00 . A A .  12 LYS H    1 1 
        5 10163 1 1  12 LYS HA   H  13.869   2.300   1.816 1.00 . A A .  12 LYS HA   1 1 
        5 10164 1 1  12 LYS HB2  H  11.070   1.708   2.720 1.00 . A A .  12 LYS HB2  1 1 
        5 10165 1 1  12 LYS HB3  H  11.648   1.119   1.166 1.00 . A A .  12 LYS HB3  1 1 
        5 10166 1 1  12 LYS HD2  H  13.524  -0.512   1.082 1.00 . A A .  12 LYS HD2  1 1 
        5 10167 1 1  12 LYS HD3  H  14.528   0.596   2.017 1.00 . A A .  12 LYS HD3  1 1 
        5 10168 1 1  12 LYS HE2  H  14.791  -1.121   3.748 1.00 . A A .  12 LYS HE2  1 1 
        5 10169 1 1  12 LYS HE3  H  13.807  -2.227   2.789 1.00 . A A .  12 LYS HE3  1 1 
        5 10170 1 1  12 LYS HG2  H  12.897   0.534   3.845 1.00 . A A .  12 LYS HG2  1 1 
        5 10171 1 1  12 LYS HG3  H  11.890  -0.570   2.904 1.00 . A A .  12 LYS HG3  1 1 
        5 10172 1 1  12 LYS HZ1  H  16.197  -2.611   2.507 1.00 . A A .  12 LYS HZ1  1 1 
        5 10173 1 1  12 LYS HZ2  H  16.384  -1.038   1.908 1.00 . A A .  12 LYS HZ2  1 1 
        5 10174 1 1  12 LYS HZ3  H  15.457  -2.167   1.046 1.00 . A A .  12 LYS HZ3  1 1 
        5 10175 1 1  12 LYS N    N  12.931   3.368   3.300 1.00 . A A .  12 LYS N    1 1 
        5 10176 1 1  12 LYS NZ   N  15.719  -1.836   2.001 1.00 . A A .  12 LYS NZ   1 1 
        5 10177 1 1  12 LYS O    O  11.559   4.418   1.123 1.00 . A A .  12 LYS O    1 1 
        5 10178 1 1  13 GLU C    C  11.643   3.312  -2.280 1.00 . A A .  13 GLU C    1 1 
        5 10179 1 1  13 GLU CA   C  12.590   4.131  -1.416 1.00 . A A .  13 GLU CA   1 1 
        5 10180 1 1  13 GLU CB   C  13.816   4.580  -2.223 1.00 . A A .  13 GLU CB   1 1 
        5 10181 1 1  13 GLU CD   C  15.799   3.930  -3.639 1.00 . A A .  13 GLU CD   1 1 
        5 10182 1 1  13 GLU CG   C  14.626   3.441  -2.818 1.00 . A A .  13 GLU CG   1 1 
        5 10183 1 1  13 GLU H    H  13.667   2.660  -0.351 1.00 . A A .  13 GLU H    1 1 
        5 10184 1 1  13 GLU HA   H  12.063   5.004  -1.062 1.00 . A A .  13 GLU HA   1 1 
        5 10185 1 1  13 GLU HB2  H  13.482   5.212  -3.033 1.00 . A A .  13 GLU HB2  1 1 
        5 10186 1 1  13 GLU HB3  H  14.465   5.155  -1.579 1.00 . A A .  13 GLU HB3  1 1 
        5 10187 1 1  13 GLU HG2  H  15.002   2.825  -2.014 1.00 . A A .  13 GLU HG2  1 1 
        5 10188 1 1  13 GLU HG3  H  13.982   2.850  -3.452 1.00 . A A .  13 GLU HG3  1 1 
        5 10189 1 1  13 GLU N    N  12.980   3.357  -0.256 1.00 . A A .  13 GLU N    1 1 
        5 10190 1 1  13 GLU O    O  11.872   2.123  -2.520 1.00 . A A .  13 GLU O    1 1 
        5 10191 1 1  13 GLU OE1  O  15.618   4.883  -4.425 1.00 . A A .  13 GLU OE1  1 1 
        5 10192 1 1  13 GLU OE2  O  16.903   3.359  -3.515 1.00 . A A .  13 GLU OE2  1 1 
        5 10193 1 1  14 LEU C    C   9.849   3.442  -4.997 1.00 . A A .  14 LEU C    1 1 
        5 10194 1 1  14 LEU CA   C   9.566   3.265  -3.515 1.00 . A A .  14 LEU CA   1 1 
        5 10195 1 1  14 LEU CB   C   8.157   3.785  -3.182 1.00 . A A .  14 LEU CB   1 1 
        5 10196 1 1  14 LEU CD1  C   7.789   1.943  -1.502 1.00 . A A .  14 LEU CD1  1 1 
        5 10197 1 1  14 LEU CD2  C   8.288   4.260  -0.702 1.00 . A A .  14 LEU CD2  1 1 
        5 10198 1 1  14 LEU CG   C   7.619   3.428  -1.786 1.00 . A A .  14 LEU CG   1 1 
        5 10199 1 1  14 LEU H    H  10.462   4.899  -2.519 1.00 . A A .  14 LEU H    1 1 
        5 10200 1 1  14 LEU HA   H   9.615   2.211  -3.277 1.00 . A A .  14 LEU HA   1 1 
        5 10201 1 1  14 LEU HB2  H   8.168   4.861  -3.273 1.00 . A A .  14 LEU HB2  1 1 
        5 10202 1 1  14 LEU HB3  H   7.471   3.389  -3.917 1.00 . A A .  14 LEU HB3  1 1 
        5 10203 1 1  14 LEU HD11 H   7.468   1.731  -0.492 1.00 . A A .  14 LEU HD11 1 1 
        5 10204 1 1  14 LEU HD12 H   8.828   1.672  -1.613 1.00 . A A .  14 LEU HD12 1 1 
        5 10205 1 1  14 LEU HD13 H   7.192   1.372  -2.197 1.00 . A A .  14 LEU HD13 1 1 
        5 10206 1 1  14 LEU HD21 H   9.356   4.102  -0.736 1.00 . A A .  14 LEU HD21 1 1 
        5 10207 1 1  14 LEU HD22 H   7.912   3.962   0.264 1.00 . A A .  14 LEU HD22 1 1 
        5 10208 1 1  14 LEU HD23 H   8.074   5.307  -0.866 1.00 . A A .  14 LEU HD23 1 1 
        5 10209 1 1  14 LEU HG   H   6.559   3.643  -1.761 1.00 . A A .  14 LEU HG   1 1 
        5 10210 1 1  14 LEU N    N  10.574   3.944  -2.724 1.00 . A A .  14 LEU N    1 1 
        5 10211 1 1  14 LEU O    O   9.884   4.564  -5.505 1.00 . A A .  14 LEU O    1 1 
        5 10212 1 1  15 ALA C    C   8.897   2.419  -7.783 1.00 . A A .  15 ALA C    1 1 
        5 10213 1 1  15 ALA CA   C  10.264   2.356  -7.116 1.00 . A A .  15 ALA CA   1 1 
        5 10214 1 1  15 ALA CB   C  11.032   1.123  -7.576 1.00 . A A .  15 ALA CB   1 1 
        5 10215 1 1  15 ALA H    H  10.168   1.484  -5.194 1.00 . A A .  15 ALA H    1 1 
        5 10216 1 1  15 ALA HA   H  10.832   3.236  -7.381 1.00 . A A .  15 ALA HA   1 1 
        5 10217 1 1  15 ALA HB1  H  11.165   1.160  -8.647 1.00 . A A .  15 ALA HB1  1 1 
        5 10218 1 1  15 ALA HB2  H  10.477   0.236  -7.312 1.00 . A A .  15 ALA HB2  1 1 
        5 10219 1 1  15 ALA HB3  H  12.000   1.099  -7.094 1.00 . A A .  15 ALA HB3  1 1 
        5 10220 1 1  15 ALA N    N  10.097   2.336  -5.675 1.00 . A A .  15 ALA N    1 1 
        5 10221 1 1  15 ALA O    O   7.906   1.967  -7.204 1.00 . A A .  15 ALA O    1 1 
        5 10222 1 1  16 PRO C    C   7.095   1.706 -10.207 1.00 . A A .  16 PRO C    1 1 
        5 10223 1 1  16 PRO CA   C   7.547   3.079  -9.723 1.00 . A A .  16 PRO CA   1 1 
        5 10224 1 1  16 PRO CB   C   7.857   4.002 -10.913 1.00 . A A .  16 PRO CB   1 1 
        5 10225 1 1  16 PRO CD   C   9.912   3.617  -9.732 1.00 . A A .  16 PRO CD   1 1 
        5 10226 1 1  16 PRO CG   C   9.209   4.580 -10.644 1.00 . A A .  16 PRO CG   1 1 
        5 10227 1 1  16 PRO HA   H   6.765   3.514  -9.118 1.00 . A A .  16 PRO HA   1 1 
        5 10228 1 1  16 PRO HB2  H   7.855   3.425 -11.825 1.00 . A A .  16 PRO HB2  1 1 
        5 10229 1 1  16 PRO HB3  H   7.105   4.776 -10.973 1.00 . A A .  16 PRO HB3  1 1 
        5 10230 1 1  16 PRO HD2  H  10.453   2.878 -10.305 1.00 . A A .  16 PRO HD2  1 1 
        5 10231 1 1  16 PRO HD3  H  10.578   4.146  -9.066 1.00 . A A .  16 PRO HD3  1 1 
        5 10232 1 1  16 PRO HG2  H   9.754   4.681 -11.572 1.00 . A A .  16 PRO HG2  1 1 
        5 10233 1 1  16 PRO HG3  H   9.106   5.543 -10.165 1.00 . A A .  16 PRO HG3  1 1 
        5 10234 1 1  16 PRO N    N   8.807   3.000  -8.989 1.00 . A A .  16 PRO N    1 1 
        5 10235 1 1  16 PRO O    O   7.616   1.176 -11.189 1.00 . A A .  16 PRO O    1 1 
        5 10236 1 1  17 VAL C    C   4.295  -0.114 -10.500 1.00 . A A .  17 VAL C    1 1 
        5 10237 1 1  17 VAL CA   C   5.654  -0.208  -9.811 1.00 . A A .  17 VAL CA   1 1 
        5 10238 1 1  17 VAL CB   C   5.525  -1.047  -8.513 1.00 . A A .  17 VAL CB   1 1 
        5 10239 1 1  17 VAL CG1  C   4.986  -2.439  -8.792 1.00 . A A .  17 VAL CG1  1 1 
        5 10240 1 1  17 VAL CG2  C   6.864  -1.133  -7.798 1.00 . A A .  17 VAL CG2  1 1 
        5 10241 1 1  17 VAL H    H   5.756   1.607  -8.733 1.00 . A A .  17 VAL H    1 1 
        5 10242 1 1  17 VAL HA   H   6.363  -0.691 -10.471 1.00 . A A .  17 VAL HA   1 1 
        5 10243 1 1  17 VAL HB   H   4.827  -0.545  -7.857 1.00 . A A .  17 VAL HB   1 1 
        5 10244 1 1  17 VAL HG11 H   4.875  -2.973  -7.859 1.00 . A A .  17 VAL HG11 1 1 
        5 10245 1 1  17 VAL HG12 H   5.673  -2.970  -9.432 1.00 . A A .  17 VAL HG12 1 1 
        5 10246 1 1  17 VAL HG13 H   4.025  -2.362  -9.279 1.00 . A A .  17 VAL HG13 1 1 
        5 10247 1 1  17 VAL HG21 H   7.209  -0.138  -7.556 1.00 . A A .  17 VAL HG21 1 1 
        5 10248 1 1  17 VAL HG22 H   7.585  -1.618  -8.439 1.00 . A A .  17 VAL HG22 1 1 
        5 10249 1 1  17 VAL HG23 H   6.750  -1.706  -6.889 1.00 . A A .  17 VAL HG23 1 1 
        5 10250 1 1  17 VAL N    N   6.146   1.123  -9.496 1.00 . A A .  17 VAL N    1 1 
        5 10251 1 1  17 VAL O    O   3.478   0.734 -10.140 1.00 . A A .  17 VAL O    1 1 
        5 10252 1 1  18 PRO C    C   1.657  -1.593 -11.287 1.00 . A A .  18 PRO C    1 1 
        5 10253 1 1  18 PRO CA   C   2.751  -1.030 -12.188 1.00 . A A .  18 PRO CA   1 1 
        5 10254 1 1  18 PRO CB   C   3.001  -1.964 -13.383 1.00 . A A .  18 PRO CB   1 1 
        5 10255 1 1  18 PRO CD   C   5.003  -1.923 -12.081 1.00 . A A .  18 PRO CD   1 1 
        5 10256 1 1  18 PRO CG   C   4.485  -2.100 -13.476 1.00 . A A .  18 PRO CG   1 1 
        5 10257 1 1  18 PRO HA   H   2.451  -0.055 -12.546 1.00 . A A .  18 PRO HA   1 1 
        5 10258 1 1  18 PRO HB2  H   2.529  -2.918 -13.200 1.00 . A A .  18 PRO HB2  1 1 
        5 10259 1 1  18 PRO HB3  H   2.590  -1.521 -14.278 1.00 . A A .  18 PRO HB3  1 1 
        5 10260 1 1  18 PRO HD2  H   4.988  -2.861 -11.547 1.00 . A A .  18 PRO HD2  1 1 
        5 10261 1 1  18 PRO HD3  H   6.000  -1.506 -12.094 1.00 . A A .  18 PRO HD3  1 1 
        5 10262 1 1  18 PRO HG2  H   4.743  -3.080 -13.851 1.00 . A A .  18 PRO HG2  1 1 
        5 10263 1 1  18 PRO HG3  H   4.884  -1.333 -14.124 1.00 . A A .  18 PRO HG3  1 1 
        5 10264 1 1  18 PRO N    N   4.044  -0.971 -11.504 1.00 . A A .  18 PRO N    1 1 
        5 10265 1 1  18 PRO O    O   1.689  -2.765 -10.902 1.00 . A A .  18 PRO O    1 1 
        5 10266 1 1  19 ALA C    C  -1.724  -0.965 -10.806 1.00 . A A .  19 ALA C    1 1 
        5 10267 1 1  19 ALA CA   C  -0.398  -1.147 -10.082 1.00 . A A .  19 ALA CA   1 1 
        5 10268 1 1  19 ALA CB   C  -0.378  -0.338  -8.793 1.00 . A A .  19 ALA CB   1 1 
        5 10269 1 1  19 ALA H    H   0.734   0.177 -11.274 1.00 . A A .  19 ALA H    1 1 
        5 10270 1 1  19 ALA HA   H  -0.272  -2.190  -9.833 1.00 . A A .  19 ALA HA   1 1 
        5 10271 1 1  19 ALA HB1  H  -0.507   0.711  -9.023 1.00 . A A .  19 ALA HB1  1 1 
        5 10272 1 1  19 ALA HB2  H   0.569  -0.482  -8.292 1.00 . A A .  19 ALA HB2  1 1 
        5 10273 1 1  19 ALA HB3  H  -1.180  -0.666  -8.148 1.00 . A A .  19 ALA HB3  1 1 
        5 10274 1 1  19 ALA N    N   0.703  -0.749 -10.937 1.00 . A A .  19 ALA N    1 1 
        5 10275 1 1  19 ALA O    O  -1.800  -0.238 -11.794 1.00 . A A .  19 ALA O    1 1 
        5 10276 1 1  20 LEU C    C  -5.067  -1.149  -9.765 1.00 . A A .  20 LEU C    1 1 
        5 10277 1 1  20 LEU CA   C  -4.089  -1.486 -10.876 1.00 . A A .  20 LEU CA   1 1 
        5 10278 1 1  20 LEU CB   C  -4.542  -2.754 -11.593 1.00 . A A .  20 LEU CB   1 1 
        5 10279 1 1  20 LEU CD1  C  -3.802  -2.370 -13.956 1.00 . A A .  20 LEU CD1  1 1 
        5 10280 1 1  20 LEU CD2  C  -5.876  -3.688 -13.490 1.00 . A A .  20 LEU CD2  1 1 
        5 10281 1 1  20 LEU CG   C  -4.999  -2.540 -13.035 1.00 . A A .  20 LEU CG   1 1 
        5 10282 1 1  20 LEU H    H  -2.615  -2.256  -9.570 1.00 . A A .  20 LEU H    1 1 
        5 10283 1 1  20 LEU HA   H  -4.067  -0.668 -11.580 1.00 . A A .  20 LEU HA   1 1 
        5 10284 1 1  20 LEU HB2  H  -3.721  -3.457 -11.594 1.00 . A A .  20 LEU HB2  1 1 
        5 10285 1 1  20 LEU HB3  H  -5.363  -3.183 -11.039 1.00 . A A .  20 LEU HB3  1 1 
        5 10286 1 1  20 LEU HD11 H  -4.146  -2.208 -14.968 1.00 . A A .  20 LEU HD11 1 1 
        5 10287 1 1  20 LEU HD12 H  -3.192  -3.260 -13.922 1.00 . A A .  20 LEU HD12 1 1 
        5 10288 1 1  20 LEU HD13 H  -3.219  -1.520 -13.635 1.00 . A A .  20 LEU HD13 1 1 
        5 10289 1 1  20 LEU HD21 H  -5.321  -4.613 -13.424 1.00 . A A .  20 LEU HD21 1 1 
        5 10290 1 1  20 LEU HD22 H  -6.182  -3.525 -14.513 1.00 . A A .  20 LEU HD22 1 1 
        5 10291 1 1  20 LEU HD23 H  -6.748  -3.748 -12.858 1.00 . A A .  20 LEU HD23 1 1 
        5 10292 1 1  20 LEU HG   H  -5.586  -1.633 -13.085 1.00 . A A .  20 LEU HG   1 1 
        5 10293 1 1  20 LEU N    N  -2.754  -1.637 -10.325 1.00 . A A .  20 LEU N    1 1 
        5 10294 1 1  20 LEU O    O  -5.074  -1.801  -8.715 1.00 . A A .  20 LEU O    1 1 
        5 10295 1 1  21 LEU C    C  -7.734   1.418  -9.531 1.00 . A A .  21 LEU C    1 1 
        5 10296 1 1  21 LEU CA   C  -6.803   0.351  -8.982 1.00 . A A .  21 LEU CA   1 1 
        5 10297 1 1  21 LEU CB   C  -6.009   0.920  -7.795 1.00 . A A .  21 LEU CB   1 1 
        5 10298 1 1  21 LEU CD1  C  -5.371   3.279  -8.444 1.00 . A A .  21 LEU CD1  1 1 
        5 10299 1 1  21 LEU CD2  C  -3.828   1.902  -7.035 1.00 . A A .  21 LEU CD2  1 1 
        5 10300 1 1  21 LEU CG   C  -4.859   1.876  -8.153 1.00 . A A .  21 LEU CG   1 1 
        5 10301 1 1  21 LEU H    H  -5.877   0.299 -10.885 1.00 . A A .  21 LEU H    1 1 
        5 10302 1 1  21 LEU HA   H  -7.393  -0.485  -8.639 1.00 . A A .  21 LEU HA   1 1 
        5 10303 1 1  21 LEU HB2  H  -6.697   1.448  -7.152 1.00 . A A .  21 LEU HB2  1 1 
        5 10304 1 1  21 LEU HB3  H  -5.594   0.091  -7.241 1.00 . A A .  21 LEU HB3  1 1 
        5 10305 1 1  21 LEU HD11 H  -5.865   3.673  -7.567 1.00 . A A .  21 LEU HD11 1 1 
        5 10306 1 1  21 LEU HD12 H  -6.073   3.243  -9.264 1.00 . A A .  21 LEU HD12 1 1 
        5 10307 1 1  21 LEU HD13 H  -4.542   3.919  -8.709 1.00 . A A .  21 LEU HD13 1 1 
        5 10308 1 1  21 LEU HD21 H  -3.425   0.910  -6.895 1.00 . A A .  21 LEU HD21 1 1 
        5 10309 1 1  21 LEU HD22 H  -4.296   2.235  -6.120 1.00 . A A .  21 LEU HD22 1 1 
        5 10310 1 1  21 LEU HD23 H  -3.030   2.581  -7.299 1.00 . A A .  21 LEU HD23 1 1 
        5 10311 1 1  21 LEU HG   H  -4.371   1.514  -9.046 1.00 . A A .  21 LEU HG   1 1 
        5 10312 1 1  21 LEU N    N  -5.887  -0.136  -9.999 1.00 . A A .  21 LEU N    1 1 
        5 10313 1 1  21 LEU O    O  -7.556   1.912 -10.644 1.00 . A A .  21 LEU O    1 1 
        5 10314 1 1  22 ILE C    C  -9.279   3.897  -7.818 1.00 . A A .  22 ILE C    1 1 
        5 10315 1 1  22 ILE CA   C  -9.515   2.948  -8.982 1.00 . A A .  22 ILE CA   1 1 
        5 10316 1 1  22 ILE CB   C -11.032   2.668  -9.161 1.00 . A A .  22 ILE CB   1 1 
        5 10317 1 1  22 ILE CD1  C -13.284   3.816  -9.538 1.00 . A A .  22 ILE CD1  1 1 
        5 10318 1 1  22 ILE CG1  C -11.793   3.989  -9.340 1.00 . A A .  22 ILE CG1  1 1 
        5 10319 1 1  22 ILE CG2  C -11.599   1.871  -7.989 1.00 . A A .  22 ILE CG2  1 1 
        5 10320 1 1  22 ILE H    H  -8.965   1.180  -7.986 1.00 . A A .  22 ILE H    1 1 
        5 10321 1 1  22 ILE HA   H  -9.142   3.412  -9.886 1.00 . A A .  22 ILE HA   1 1 
        5 10322 1 1  22 ILE HB   H -11.156   2.072 -10.055 1.00 . A A .  22 ILE HB   1 1 
        5 10323 1 1  22 ILE HD11 H -13.710   3.346  -8.664 1.00 . A A .  22 ILE HD11 1 1 
        5 10324 1 1  22 ILE HD12 H -13.462   3.194 -10.403 1.00 . A A .  22 ILE HD12 1 1 
        5 10325 1 1  22 ILE HD13 H -13.744   4.783  -9.689 1.00 . A A .  22 ILE HD13 1 1 
        5 10326 1 1  22 ILE HG12 H -11.646   4.600  -8.462 1.00 . A A .  22 ILE HG12 1 1 
        5 10327 1 1  22 ILE HG13 H -11.401   4.507 -10.202 1.00 . A A .  22 ILE HG13 1 1 
        5 10328 1 1  22 ILE HG21 H -11.466   2.432  -7.076 1.00 . A A .  22 ILE HG21 1 1 
        5 10329 1 1  22 ILE HG22 H -11.082   0.928  -7.908 1.00 . A A .  22 ILE HG22 1 1 
        5 10330 1 1  22 ILE HG23 H -12.652   1.692  -8.150 1.00 . A A .  22 ILE HG23 1 1 
        5 10331 1 1  22 ILE N    N  -8.741   1.752  -8.748 1.00 . A A .  22 ILE N    1 1 
        5 10332 1 1  22 ILE O    O  -9.555   3.563  -6.665 1.00 . A A .  22 ILE O    1 1 
        5 10333 1 1  23 ARG C    C  -9.739   6.785  -6.778 1.00 . A A .  23 ARG C    1 1 
        5 10334 1 1  23 ARG CA   C  -8.462   6.028  -7.068 1.00 . A A .  23 ARG CA   1 1 
        5 10335 1 1  23 ARG CB   C  -7.333   6.989  -7.463 1.00 . A A .  23 ARG CB   1 1 
        5 10336 1 1  23 ARG CD   C  -6.411   8.671  -9.087 1.00 . A A .  23 ARG CD   1 1 
        5 10337 1 1  23 ARG CG   C  -7.533   7.685  -8.803 1.00 . A A .  23 ARG CG   1 1 
        5 10338 1 1  23 ARG CZ   C  -5.466  10.732  -8.095 1.00 . A A .  23 ARG CZ   1 1 
        5 10339 1 1  23 ARG H    H  -8.468   5.253  -9.031 1.00 . A A .  23 ARG H    1 1 
        5 10340 1 1  23 ARG HA   H  -8.170   5.490  -6.178 1.00 . A A .  23 ARG HA   1 1 
        5 10341 1 1  23 ARG HB2  H  -7.248   7.750  -6.703 1.00 . A A .  23 ARG HB2  1 1 
        5 10342 1 1  23 ARG HB3  H  -6.407   6.434  -7.507 1.00 . A A .  23 ARG HB3  1 1 
        5 10343 1 1  23 ARG HD2  H  -5.473   8.136  -9.105 1.00 . A A .  23 ARG HD2  1 1 
        5 10344 1 1  23 ARG HD3  H  -6.583   9.125 -10.051 1.00 . A A .  23 ARG HD3  1 1 
        5 10345 1 1  23 ARG HE   H  -6.975   9.664  -7.322 1.00 . A A .  23 ARG HE   1 1 
        5 10346 1 1  23 ARG HG2  H  -7.555   6.942  -9.586 1.00 . A A .  23 ARG HG2  1 1 
        5 10347 1 1  23 ARG HG3  H  -8.472   8.218  -8.784 1.00 . A A .  23 ARG HG3  1 1 
        5 10348 1 1  23 ARG HH11 H  -4.639  10.204  -9.878 1.00 . A A .  23 ARG HH11 1 1 
        5 10349 1 1  23 ARG HH12 H  -3.962  11.615  -9.124 1.00 . A A .  23 ARG HH12 1 1 
        5 10350 1 1  23 ARG HH21 H  -6.124  11.538  -6.350 1.00 . A A .  23 ARG HH21 1 1 
        5 10351 1 1  23 ARG HH22 H  -4.807  12.391  -7.119 1.00 . A A .  23 ARG HH22 1 1 
        5 10352 1 1  23 ARG N    N  -8.716   5.053  -8.108 1.00 . A A .  23 ARG N    1 1 
        5 10353 1 1  23 ARG NE   N  -6.339   9.723  -8.072 1.00 . A A .  23 ARG NE   1 1 
        5 10354 1 1  23 ARG NH1  N  -4.621  10.864  -9.112 1.00 . A A .  23 ARG NH1  1 1 
        5 10355 1 1  23 ARG NH2  N  -5.463  11.623  -7.112 1.00 . A A .  23 ARG NH2  1 1 
        5 10356 1 1  23 ARG O    O -10.319   7.416  -7.666 1.00 . A A .  23 ARG O    1 1 
        5 10357 1 1  24 THR C    C -11.318   8.004  -3.842 1.00 . A A .  24 THR C    1 1 
        5 10358 1 1  24 THR CA   C -11.450   7.300  -5.176 1.00 . A A .  24 THR CA   1 1 
        5 10359 1 1  24 THR CB   C -12.590   6.253  -5.102 1.00 . A A .  24 THR CB   1 1 
        5 10360 1 1  24 THR CG2  C -12.255   5.134  -4.122 1.00 . A A .  24 THR CG2  1 1 
        5 10361 1 1  24 THR H    H  -9.665   6.218  -4.864 1.00 . A A .  24 THR H    1 1 
        5 10362 1 1  24 THR HA   H -11.706   8.024  -5.933 1.00 . A A .  24 THR HA   1 1 
        5 10363 1 1  24 THR HB   H -12.716   5.822  -6.083 1.00 . A A .  24 THR HB   1 1 
        5 10364 1 1  24 THR HG1  H -13.737   7.224  -3.813 1.00 . A A .  24 THR HG1  1 1 
        5 10365 1 1  24 THR HG21 H -12.108   5.549  -3.134 1.00 . A A .  24 THR HG21 1 1 
        5 10366 1 1  24 THR HG22 H -11.352   4.634  -4.438 1.00 . A A .  24 THR HG22 1 1 
        5 10367 1 1  24 THR HG23 H -13.068   4.424  -4.096 1.00 . A A .  24 THR HG23 1 1 
        5 10368 1 1  24 THR N    N -10.196   6.693  -5.549 1.00 . A A .  24 THR N    1 1 
        5 10369 1 1  24 THR O    O -10.565   7.574  -2.974 1.00 . A A .  24 THR O    1 1 
        5 10370 1 1  24 THR OG1  O -13.822   6.881  -4.711 1.00 . A A .  24 THR OG1  1 1 
        5 10371 1 1  25 GLN C    C -13.124   9.031  -1.517 1.00 . A A .  25 GLN C    1 1 
        5 10372 1 1  25 GLN CA   C -12.109   9.750  -2.403 1.00 . A A .  25 GLN CA   1 1 
        5 10373 1 1  25 GLN CB   C -12.434  11.248  -2.544 1.00 . A A .  25 GLN CB   1 1 
        5 10374 1 1  25 GLN CD   C -14.788  11.061  -3.514 1.00 . A A .  25 GLN CD   1 1 
        5 10375 1 1  25 GLN CG   C -13.393  11.628  -3.673 1.00 . A A .  25 GLN CG   1 1 
        5 10376 1 1  25 GLN H    H -12.503   9.483  -4.462 1.00 . A A .  25 GLN H    1 1 
        5 10377 1 1  25 GLN HA   H -11.137   9.652  -1.940 1.00 . A A .  25 GLN HA   1 1 
        5 10378 1 1  25 GLN HB2  H -12.869  11.591  -1.618 1.00 . A A .  25 GLN HB2  1 1 
        5 10379 1 1  25 GLN HB3  H -11.506  11.781  -2.702 1.00 . A A .  25 GLN HB3  1 1 
        5 10380 1 1  25 GLN HE21 H -14.376   9.607  -4.806 1.00 . A A .  25 GLN HE21 1 1 
        5 10381 1 1  25 GLN HE22 H -15.973   9.590  -4.131 1.00 . A A .  25 GLN HE22 1 1 
        5 10382 1 1  25 GLN HG2  H -13.467  12.705  -3.715 1.00 . A A .  25 GLN HG2  1 1 
        5 10383 1 1  25 GLN HG3  H -12.980  11.267  -4.605 1.00 . A A .  25 GLN HG3  1 1 
        5 10384 1 1  25 GLN N    N -12.031   9.098  -3.689 1.00 . A A .  25 GLN N    1 1 
        5 10385 1 1  25 GLN NE2  N -15.076   9.979  -4.219 1.00 . A A .  25 GLN NE2  1 1 
        5 10386 1 1  25 GLN O    O -14.090   8.444  -2.009 1.00 . A A .  25 GLN O    1 1 
        5 10387 1 1  25 GLN OE1  O -15.621  11.631  -2.812 1.00 . A A .  25 GLN OE1  1 1 
        5 10388 1 1  26 THR C    C -14.698   9.364   1.361 1.00 . A A .  26 THR C    1 1 
        5 10389 1 1  26 THR CA   C -13.756   8.359   0.709 1.00 . A A .  26 THR CA   1 1 
        5 10390 1 1  26 THR CB   C -12.959   7.582   1.782 1.00 . A A .  26 THR CB   1 1 
        5 10391 1 1  26 THR CG2  C -12.172   8.527   2.682 1.00 . A A .  26 THR CG2  1 1 
        5 10392 1 1  26 THR H    H -12.084   9.508   0.116 1.00 . A A .  26 THR H    1 1 
        5 10393 1 1  26 THR HA   H -14.346   7.648   0.147 1.00 . A A .  26 THR HA   1 1 
        5 10394 1 1  26 THR HB   H -12.260   6.930   1.278 1.00 . A A .  26 THR HB   1 1 
        5 10395 1 1  26 THR HG1  H -13.578   5.858   2.516 1.00 . A A .  26 THR HG1  1 1 
        5 10396 1 1  26 THR HG21 H -12.853   9.209   3.171 1.00 . A A .  26 THR HG21 1 1 
        5 10397 1 1  26 THR HG22 H -11.466   9.087   2.089 1.00 . A A .  26 THR HG22 1 1 
        5 10398 1 1  26 THR HG23 H -11.640   7.954   3.428 1.00 . A A .  26 THR HG23 1 1 
        5 10399 1 1  26 THR N    N -12.876   9.034  -0.223 1.00 . A A .  26 THR N    1 1 
        5 10400 1 1  26 THR O    O -14.340  10.533   1.550 1.00 . A A .  26 THR O    1 1 
        5 10401 1 1  26 THR OG1  O -13.843   6.782   2.578 1.00 . A A .  26 THR OG1  1 1 
        5 10402 1 1  27 ALA C    C -17.803   9.109   3.230 1.00 . A A .  27 ALA C    1 1 
        5 10403 1 1  27 ALA CA   C -16.921   9.810   2.207 1.00 . A A .  27 ALA CA   1 1 
        5 10404 1 1  27 ALA CB   C -17.771  10.349   1.064 1.00 . A A .  27 ALA CB   1 1 
        5 10405 1 1  27 ALA H    H -16.102   7.964   1.597 1.00 . A A .  27 ALA H    1 1 
        5 10406 1 1  27 ALA HA   H -16.429  10.644   2.683 1.00 . A A .  27 ALA HA   1 1 
        5 10407 1 1  27 ALA HB1  H -17.134  10.822   0.332 1.00 . A A .  27 ALA HB1  1 1 
        5 10408 1 1  27 ALA HB2  H -18.476  11.072   1.448 1.00 . A A .  27 ALA HB2  1 1 
        5 10409 1 1  27 ALA HB3  H -18.309   9.535   0.600 1.00 . A A .  27 ALA HB3  1 1 
        5 10410 1 1  27 ALA N    N -15.901   8.919   1.690 1.00 . A A .  27 ALA N    1 1 
        5 10411 1 1  27 ALA O    O -17.922   7.882   3.221 1.00 . A A .  27 ALA O    1 1 
        5 10412 1 1  28 MET C    C -18.860   8.395   6.046 1.00 . A A .  28 MET C    1 1 
        5 10413 1 1  28 MET CA   C -19.389   9.466   5.091 1.00 . A A .  28 MET CA   1 1 
        5 10414 1 1  28 MET CB   C -20.658   8.976   4.382 1.00 . A A .  28 MET CB   1 1 
        5 10415 1 1  28 MET CE   C -22.178  12.636   3.076 1.00 . A A .  28 MET CE   1 1 
        5 10416 1 1  28 MET CG   C -21.305  10.042   3.510 1.00 . A A .  28 MET CG   1 1 
        5 10417 1 1  28 MET H    H -18.133  10.857   4.118 1.00 . A A .  28 MET H    1 1 
        5 10418 1 1  28 MET HA   H -19.654  10.329   5.681 1.00 . A A .  28 MET HA   1 1 
        5 10419 1 1  28 MET HB2  H -20.403   8.131   3.758 1.00 . A A .  28 MET HB2  1 1 
        5 10420 1 1  28 MET HB3  H -21.376   8.662   5.125 1.00 . A A .  28 MET HB3  1 1 
        5 10421 1 1  28 MET HE1  H -21.366  12.745   2.374 1.00 . A A .  28 MET HE1  1 1 
        5 10422 1 1  28 MET HE2  H -22.446  13.605   3.472 1.00 . A A .  28 MET HE2  1 1 
        5 10423 1 1  28 MET HE3  H -23.029  12.202   2.573 1.00 . A A .  28 MET HE3  1 1 
        5 10424 1 1  28 MET HG2  H -20.633  10.277   2.698 1.00 . A A .  28 MET HG2  1 1 
        5 10425 1 1  28 MET HG3  H -22.229   9.648   3.112 1.00 . A A .  28 MET HG3  1 1 
        5 10426 1 1  28 MET N    N -18.389   9.911   4.115 1.00 . A A .  28 MET N    1 1 
        5 10427 1 1  28 MET O    O -18.374   8.718   7.129 1.00 . A A .  28 MET O    1 1 
        5 10428 1 1  28 MET SD   S -21.667  11.562   4.416 1.00 . A A .  28 MET SD   1 1 
        5 10429 1 1  29 SER C    C -17.792   4.965   5.761 1.00 . A A .  29 SER C    1 1 
        5 10430 1 1  29 SER CA   C -18.558   6.037   6.530 1.00 . A A .  29 SER CA   1 1 
        5 10431 1 1  29 SER CB   C -19.816   5.422   7.149 1.00 . A A .  29 SER CB   1 1 
        5 10432 1 1  29 SER H    H -19.264   6.933   4.743 1.00 . A A .  29 SER H    1 1 
        5 10433 1 1  29 SER HA   H -17.931   6.433   7.314 1.00 . A A .  29 SER HA   1 1 
        5 10434 1 1  29 SER HB2  H -20.260   4.732   6.447 1.00 . A A .  29 SER HB2  1 1 
        5 10435 1 1  29 SER HB3  H -19.551   4.894   8.052 1.00 . A A .  29 SER HB3  1 1 
        5 10436 1 1  29 SER HG   H -21.394   6.508   6.736 1.00 . A A .  29 SER HG   1 1 
        5 10437 1 1  29 SER N    N -18.937   7.132   5.648 1.00 . A A .  29 SER N    1 1 
        5 10438 1 1  29 SER O    O -17.511   3.885   6.285 1.00 . A A .  29 SER O    1 1 
        5 10439 1 1  29 SER OG   O -20.770   6.422   7.470 1.00 . A A .  29 SER OG   1 1 
        5 10440 1 1  30 GLU C    C -15.386   4.022   3.846 1.00 . A A .  30 GLU C    1 1 
        5 10441 1 1  30 GLU CA   C -16.872   4.296   3.611 1.00 . A A .  30 GLU CA   1 1 
        5 10442 1 1  30 GLU CB   C -17.125   4.740   2.170 1.00 . A A .  30 GLU CB   1 1 
        5 10443 1 1  30 GLU CD   C -19.609   4.449   2.612 1.00 . A A .  30 GLU CD   1 1 
        5 10444 1 1  30 GLU CG   C -18.468   4.272   1.624 1.00 . A A .  30 GLU CG   1 1 
        5 10445 1 1  30 GLU H    H -17.523   6.216   4.224 1.00 . A A .  30 GLU H    1 1 
        5 10446 1 1  30 GLU HA   H -17.412   3.376   3.778 1.00 . A A .  30 GLU HA   1 1 
        5 10447 1 1  30 GLU HB2  H -17.096   5.818   2.127 1.00 . A A .  30 GLU HB2  1 1 
        5 10448 1 1  30 GLU HB3  H -16.346   4.340   1.539 1.00 . A A .  30 GLU HB3  1 1 
        5 10449 1 1  30 GLU HG2  H -18.696   4.840   0.735 1.00 . A A .  30 GLU HG2  1 1 
        5 10450 1 1  30 GLU HG3  H -18.391   3.225   1.370 1.00 . A A .  30 GLU HG3  1 1 
        5 10451 1 1  30 GLU N    N -17.420   5.285   4.530 1.00 . A A .  30 GLU N    1 1 
        5 10452 1 1  30 GLU O    O -14.670   3.632   2.926 1.00 . A A .  30 GLU O    1 1 
        5 10453 1 1  30 GLU OE1  O -20.202   5.545   2.655 1.00 . A A .  30 GLU OE1  1 1 
        5 10454 1 1  30 GLU OE2  O -19.912   3.487   3.348 1.00 . A A .  30 GLU OE2  1 1 
        5 10455 1 1  31 LEU C    C -13.580   2.239   5.621 1.00 . A A .  31 LEU C    1 1 
        5 10456 1 1  31 LEU CA   C -13.598   3.754   5.461 1.00 . A A .  31 LEU CA   1 1 
        5 10457 1 1  31 LEU CB   C -13.126   4.432   6.751 1.00 . A A .  31 LEU CB   1 1 
        5 10458 1 1  31 LEU CD1  C -13.332   6.812   5.966 1.00 . A A .  31 LEU CD1  1 1 
        5 10459 1 1  31 LEU CD2  C -11.827   6.250   7.883 1.00 . A A .  31 LEU CD2  1 1 
        5 10460 1 1  31 LEU CG   C -12.402   5.768   6.561 1.00 . A A .  31 LEU CG   1 1 
        5 10461 1 1  31 LEU H    H -15.510   4.624   5.748 1.00 . A A .  31 LEU H    1 1 
        5 10462 1 1  31 LEU HA   H -12.927   4.021   4.657 1.00 . A A .  31 LEU HA   1 1 
        5 10463 1 1  31 LEU HB2  H -13.987   4.599   7.380 1.00 . A A .  31 LEU HB2  1 1 
        5 10464 1 1  31 LEU HB3  H -12.455   3.756   7.260 1.00 . A A .  31 LEU HB3  1 1 
        5 10465 1 1  31 LEU HD11 H -12.789   7.736   5.823 1.00 . A A .  31 LEU HD11 1 1 
        5 10466 1 1  31 LEU HD12 H -14.161   6.980   6.636 1.00 . A A .  31 LEU HD12 1 1 
        5 10467 1 1  31 LEU HD13 H -13.702   6.462   5.014 1.00 . A A .  31 LEU HD13 1 1 
        5 10468 1 1  31 LEU HD21 H -11.138   5.512   8.266 1.00 . A A .  31 LEU HD21 1 1 
        5 10469 1 1  31 LEU HD22 H -12.628   6.399   8.591 1.00 . A A .  31 LEU HD22 1 1 
        5 10470 1 1  31 LEU HD23 H -11.305   7.184   7.727 1.00 . A A .  31 LEU HD23 1 1 
        5 10471 1 1  31 LEU HG   H -11.582   5.626   5.872 1.00 . A A .  31 LEU HG   1 1 
        5 10472 1 1  31 LEU N    N -14.934   4.194   5.079 1.00 . A A .  31 LEU N    1 1 
        5 10473 1 1  31 LEU O    O -12.524   1.616   5.654 1.00 . A A .  31 LEU O    1 1 
        5 10474 1 1  32 GLY C    C -15.503  -0.355   4.530 1.00 . A A .  32 GLY C    1 1 
        5 10475 1 1  32 GLY CA   C -14.882   0.218   5.791 1.00 . A A .  32 GLY CA   1 1 
        5 10476 1 1  32 GLY H    H -15.569   2.213   5.787 1.00 . A A .  32 GLY H    1 1 
        5 10477 1 1  32 GLY HA2  H -13.895  -0.206   5.920 1.00 . A A .  32 GLY HA2  1 1 
        5 10478 1 1  32 GLY HA3  H -15.495  -0.053   6.638 1.00 . A A .  32 GLY HA3  1 1 
        5 10479 1 1  32 GLY N    N -14.766   1.657   5.734 1.00 . A A .  32 GLY N    1 1 
        5 10480 1 1  32 GLY O    O -14.948  -1.264   3.915 1.00 . A A .  32 GLY O    1 1 
        5 10481 1 1  33 SER C    C -16.537  -0.339   1.710 1.00 . A A .  33 SER C    1 1 
        5 10482 1 1  33 SER CA   C -17.398  -0.273   2.973 1.00 . A A .  33 SER CA   1 1 
        5 10483 1 1  33 SER CB   C -18.595   0.645   2.724 1.00 . A A .  33 SER CB   1 1 
        5 10484 1 1  33 SER H    H -17.001   0.967   4.639 1.00 . A A .  33 SER H    1 1 
        5 10485 1 1  33 SER HA   H -17.759  -1.263   3.202 1.00 . A A .  33 SER HA   1 1 
        5 10486 1 1  33 SER HB2  H -18.264   1.542   2.222 1.00 . A A .  33 SER HB2  1 1 
        5 10487 1 1  33 SER HB3  H -19.318   0.134   2.104 1.00 . A A .  33 SER HB3  1 1 
        5 10488 1 1  33 SER HG   H -19.559   1.924   3.869 1.00 . A A .  33 SER HG   1 1 
        5 10489 1 1  33 SER N    N -16.642   0.210   4.129 1.00 . A A .  33 SER N    1 1 
        5 10490 1 1  33 SER O    O -16.552  -1.338   0.989 1.00 . A A .  33 SER O    1 1 
        5 10491 1 1  33 SER OG   O -19.215   1.010   3.946 1.00 . A A .  33 SER OG   1 1 
        5 10492 1 1  34 LEU C    C -13.910  -0.269   0.208 1.00 . A A .  34 LEU C    1 1 
        5 10493 1 1  34 LEU CA   C -14.961   0.839   0.256 1.00 . A A .  34 LEU CA   1 1 
        5 10494 1 1  34 LEU CB   C -14.298   2.230   0.224 1.00 . A A .  34 LEU CB   1 1 
        5 10495 1 1  34 LEU CD1  C -12.262   2.021  -1.271 1.00 . A A .  34 LEU CD1  1 1 
        5 10496 1 1  34 LEU CD2  C -14.530   2.336  -2.280 1.00 . A A .  34 LEU CD2  1 1 
        5 10497 1 1  34 LEU CG   C -13.632   2.662  -1.095 1.00 . A A .  34 LEU CG   1 1 
        5 10498 1 1  34 LEU H    H -15.756   1.456   2.117 1.00 . A A .  34 LEU H    1 1 
        5 10499 1 1  34 LEU HA   H -15.613   0.740  -0.595 1.00 . A A .  34 LEU HA   1 1 
        5 10500 1 1  34 LEU HB2  H -15.053   2.962   0.468 1.00 . A A .  34 LEU HB2  1 1 
        5 10501 1 1  34 LEU HB3  H -13.545   2.257   1.000 1.00 . A A .  34 LEU HB3  1 1 
        5 10502 1 1  34 LEU HD11 H -12.366   0.947  -1.283 1.00 . A A .  34 LEU HD11 1 1 
        5 10503 1 1  34 LEU HD12 H -11.619   2.310  -0.452 1.00 . A A .  34 LEU HD12 1 1 
        5 10504 1 1  34 LEU HD13 H -11.827   2.351  -2.203 1.00 . A A .  34 LEU HD13 1 1 
        5 10505 1 1  34 LEU HD21 H -15.472   2.854  -2.172 1.00 . A A .  34 LEU HD21 1 1 
        5 10506 1 1  34 LEU HD22 H -14.706   1.270  -2.312 1.00 . A A .  34 LEU HD22 1 1 
        5 10507 1 1  34 LEU HD23 H -14.048   2.649  -3.194 1.00 . A A .  34 LEU HD23 1 1 
        5 10508 1 1  34 LEU HG   H -13.491   3.733  -1.076 1.00 . A A .  34 LEU HG   1 1 
        5 10509 1 1  34 LEU N    N -15.776   0.725   1.464 1.00 . A A .  34 LEU N    1 1 
        5 10510 1 1  34 LEU O    O -13.563  -0.765  -0.861 1.00 . A A .  34 LEU O    1 1 
        5 10511 1 1  35 PHE C    C -12.937  -3.071   1.389 1.00 . A A .  35 PHE C    1 1 
        5 10512 1 1  35 PHE CA   C -12.372  -1.656   1.471 1.00 . A A .  35 PHE CA   1 1 
        5 10513 1 1  35 PHE CB   C -11.596  -1.468   2.782 1.00 . A A .  35 PHE CB   1 1 
        5 10514 1 1  35 PHE CD1  C -11.553   1.055   2.844 1.00 . A A .  35 PHE CD1  1 1 
        5 10515 1 1  35 PHE CD2  C  -9.486  -0.120   3.021 1.00 . A A .  35 PHE CD2  1 1 
        5 10516 1 1  35 PHE CE1  C -10.882   2.259   2.939 1.00 . A A .  35 PHE CE1  1 1 
        5 10517 1 1  35 PHE CE2  C  -8.810   1.083   3.117 1.00 . A A .  35 PHE CE2  1 1 
        5 10518 1 1  35 PHE CG   C -10.864  -0.151   2.883 1.00 . A A .  35 PHE CG   1 1 
        5 10519 1 1  35 PHE CZ   C  -9.509   2.274   3.076 1.00 . A A .  35 PHE CZ   1 1 
        5 10520 1 1  35 PHE H    H -13.813  -0.299   2.197 1.00 . A A .  35 PHE H    1 1 
        5 10521 1 1  35 PHE HA   H -11.700  -1.501   0.639 1.00 . A A .  35 PHE HA   1 1 
        5 10522 1 1  35 PHE HB2  H -12.287  -1.530   3.611 1.00 . A A .  35 PHE HB2  1 1 
        5 10523 1 1  35 PHE HB3  H -10.866  -2.261   2.873 1.00 . A A .  35 PHE HB3  1 1 
        5 10524 1 1  35 PHE HD1  H -12.628   1.046   2.737 1.00 . A A .  35 PHE HD1  1 1 
        5 10525 1 1  35 PHE HD2  H  -8.938  -1.049   3.054 1.00 . A A .  35 PHE HD2  1 1 
        5 10526 1 1  35 PHE HE1  H -11.432   3.188   2.907 1.00 . A A .  35 PHE HE1  1 1 
        5 10527 1 1  35 PHE HE2  H  -7.735   1.090   3.223 1.00 . A A .  35 PHE HE2  1 1 
        5 10528 1 1  35 PHE HZ   H  -8.982   3.215   3.150 1.00 . A A .  35 PHE HZ   1 1 
        5 10529 1 1  35 PHE N    N -13.434  -0.670   1.375 1.00 . A A .  35 PHE N    1 1 
        5 10530 1 1  35 PHE O    O -12.463  -3.895   0.608 1.00 . A A .  35 PHE O    1 1 
        5 10531 1 1  36 GLU C    C -15.200  -5.110   0.961 1.00 . A A .  36 GLU C    1 1 
        5 10532 1 1  36 GLU CA   C -14.543  -4.678   2.271 1.00 . A A .  36 GLU CA   1 1 
        5 10533 1 1  36 GLU CB   C -15.553  -4.750   3.416 1.00 . A A .  36 GLU CB   1 1 
        5 10534 1 1  36 GLU CD   C -15.927  -4.600   5.909 1.00 . A A .  36 GLU CD   1 1 
        5 10535 1 1  36 GLU CG   C -14.959  -4.386   4.766 1.00 . A A .  36 GLU CG   1 1 
        5 10536 1 1  36 GLU H    H -14.356  -2.613   2.723 1.00 . A A .  36 GLU H    1 1 
        5 10537 1 1  36 GLU HA   H -13.732  -5.359   2.483 1.00 . A A .  36 GLU HA   1 1 
        5 10538 1 1  36 GLU HB2  H -16.368  -4.071   3.210 1.00 . A A .  36 GLU HB2  1 1 
        5 10539 1 1  36 GLU HB3  H -15.940  -5.755   3.478 1.00 . A A .  36 GLU HB3  1 1 
        5 10540 1 1  36 GLU HG2  H -14.085  -4.996   4.937 1.00 . A A .  36 GLU HG2  1 1 
        5 10541 1 1  36 GLU HG3  H -14.672  -3.346   4.747 1.00 . A A .  36 GLU HG3  1 1 
        5 10542 1 1  36 GLU N    N -13.971  -3.336   2.178 1.00 . A A .  36 GLU N    1 1 
        5 10543 1 1  36 GLU O    O -15.079  -6.264   0.550 1.00 . A A .  36 GLU O    1 1 
        5 10544 1 1  36 GLU OE1  O -16.696  -3.669   6.231 1.00 . A A .  36 GLU OE1  1 1 
        5 10545 1 1  36 GLU OE2  O -15.915  -5.702   6.498 1.00 . A A .  36 GLU OE2  1 1 
        5 10546 1 1  37 ALA C    C -15.589  -4.234  -2.130 1.00 . A A .  37 ALA C    1 1 
        5 10547 1 1  37 ALA CA   C -16.536  -4.501  -0.965 1.00 . A A .  37 ALA CA   1 1 
        5 10548 1 1  37 ALA CB   C -17.817  -3.691  -1.120 1.00 . A A .  37 ALA CB   1 1 
        5 10549 1 1  37 ALA H    H -15.970  -3.285   0.678 1.00 . A A .  37 ALA H    1 1 
        5 10550 1 1  37 ALA HA   H -16.797  -5.550  -0.959 1.00 . A A .  37 ALA HA   1 1 
        5 10551 1 1  37 ALA HB1  H -18.317  -3.977  -2.035 1.00 . A A .  37 ALA HB1  1 1 
        5 10552 1 1  37 ALA HB2  H -17.577  -2.639  -1.154 1.00 . A A .  37 ALA HB2  1 1 
        5 10553 1 1  37 ALA HB3  H -18.468  -3.885  -0.279 1.00 . A A .  37 ALA HB3  1 1 
        5 10554 1 1  37 ALA N    N -15.889  -4.191   0.303 1.00 . A A .  37 ALA N    1 1 
        5 10555 1 1  37 ALA O    O -15.817  -4.690  -3.250 1.00 . A A .  37 ALA O    1 1 
        5 10556 1 1  38 GLY C    C -12.886  -4.253  -3.567 1.00 . A A .  38 GLY C    1 1 
        5 10557 1 1  38 GLY CA   C -13.585  -3.098  -2.878 1.00 . A A .  38 GLY CA   1 1 
        5 10558 1 1  38 GLY H    H -14.340  -3.261  -0.911 1.00 . A A .  38 GLY H    1 1 
        5 10559 1 1  38 GLY HA2  H -14.129  -2.535  -3.620 1.00 . A A .  38 GLY HA2  1 1 
        5 10560 1 1  38 GLY HA3  H -12.837  -2.454  -2.435 1.00 . A A .  38 GLY HA3  1 1 
        5 10561 1 1  38 GLY N    N -14.510  -3.514  -1.843 1.00 . A A .  38 GLY N    1 1 
        5 10562 1 1  38 GLY O    O -12.961  -4.381  -4.787 1.00 . A A .  38 GLY O    1 1 
        5 10563 1 1  39 TYR C    C -12.275  -7.195  -4.133 1.00 . A A .  39 TYR C    1 1 
        5 10564 1 1  39 TYR CA   C -11.414  -6.180  -3.381 1.00 . A A .  39 TYR CA   1 1 
        5 10565 1 1  39 TYR CB   C -10.563  -6.881  -2.312 1.00 . A A .  39 TYR CB   1 1 
        5 10566 1 1  39 TYR CD1  C -11.707  -8.960  -1.439 1.00 . A A .  39 TYR CD1  1 1 
        5 10567 1 1  39 TYR CD2  C -11.702  -7.017  -0.056 1.00 . A A .  39 TYR CD2  1 1 
        5 10568 1 1  39 TYR CE1  C -12.404  -9.655  -0.467 1.00 . A A .  39 TYR CE1  1 1 
        5 10569 1 1  39 TYR CE2  C -12.401  -7.707   0.918 1.00 . A A .  39 TYR CE2  1 1 
        5 10570 1 1  39 TYR CG   C -11.345  -7.631  -1.251 1.00 . A A .  39 TYR CG   1 1 
        5 10571 1 1  39 TYR CZ   C -12.749  -9.024   0.710 1.00 . A A .  39 TYR CZ   1 1 
        5 10572 1 1  39 TYR H    H -12.277  -5.024  -1.818 1.00 . A A .  39 TYR H    1 1 
        5 10573 1 1  39 TYR HA   H -10.750  -5.715  -4.095 1.00 . A A .  39 TYR HA   1 1 
        5 10574 1 1  39 TYR HB2  H  -9.914  -7.591  -2.800 1.00 . A A .  39 TYR HB2  1 1 
        5 10575 1 1  39 TYR HB3  H  -9.956  -6.139  -1.812 1.00 . A A .  39 TYR HB3  1 1 
        5 10576 1 1  39 TYR HD1  H -11.437  -9.450  -2.363 1.00 . A A .  39 TYR HD1  1 1 
        5 10577 1 1  39 TYR HD2  H -11.433  -5.982   0.105 1.00 . A A .  39 TYR HD2  1 1 
        5 10578 1 1  39 TYR HE1  H -12.675 -10.686  -0.634 1.00 . A A .  39 TYR HE1  1 1 
        5 10579 1 1  39 TYR HE2  H -12.671  -7.212   1.839 1.00 . A A .  39 TYR HE2  1 1 
        5 10580 1 1  39 TYR HH   H -13.008 -10.554   1.846 1.00 . A A .  39 TYR HH   1 1 
        5 10581 1 1  39 TYR N    N -12.225  -5.112  -2.795 1.00 . A A .  39 TYR N    1 1 
        5 10582 1 1  39 TYR O    O -11.781  -7.924  -4.993 1.00 . A A .  39 TYR O    1 1 
        5 10583 1 1  39 TYR OH   O -13.445  -9.713   1.678 1.00 . A A .  39 TYR OH   1 1 
        5 10584 1 1  40 HIS C    C -14.739  -7.616  -5.913 1.00 . A A .  40 HIS C    1 1 
        5 10585 1 1  40 HIS CA   C -14.488  -8.126  -4.495 1.00 . A A .  40 HIS CA   1 1 
        5 10586 1 1  40 HIS CB   C -15.810  -8.219  -3.720 1.00 . A A .  40 HIS CB   1 1 
        5 10587 1 1  40 HIS CD2  C -17.002  -9.873  -5.350 1.00 . A A .  40 HIS CD2  1 1 
        5 10588 1 1  40 HIS CE1  C -18.033 -11.096  -3.857 1.00 . A A .  40 HIS CE1  1 1 
        5 10589 1 1  40 HIS CG   C -16.684  -9.375  -4.127 1.00 . A A .  40 HIS CG   1 1 
        5 10590 1 1  40 HIS H    H -13.892  -6.647  -3.099 1.00 . A A .  40 HIS H    1 1 
        5 10591 1 1  40 HIS HA   H -14.036  -9.106  -4.548 1.00 . A A .  40 HIS HA   1 1 
        5 10592 1 1  40 HIS HB2  H -15.592  -8.327  -2.669 1.00 . A A .  40 HIS HB2  1 1 
        5 10593 1 1  40 HIS HB3  H -16.370  -7.308  -3.873 1.00 . A A .  40 HIS HB3  1 1 
        5 10594 1 1  40 HIS HD1  H -17.324 -10.063  -2.231 1.00 . A A .  40 HIS HD1  1 1 
        5 10595 1 1  40 HIS HD2  H -16.663  -9.493  -6.302 1.00 . A A .  40 HIS HD2  1 1 
        5 10596 1 1  40 HIS HE1  H -18.650 -11.853  -3.397 1.00 . A A .  40 HIS HE1  1 1 
        5 10597 1 1  40 HIS HE2  H -18.107 -11.594  -5.846 1.00 . A A .  40 HIS HE2  1 1 
        5 10598 1 1  40 HIS N    N -13.560  -7.235  -3.810 1.00 . A A .  40 HIS N    1 1 
        5 10599 1 1  40 HIS ND1  N -17.351 -10.166  -3.217 1.00 . A A .  40 HIS ND1  1 1 
        5 10600 1 1  40 HIS NE2  N -17.840 -10.940  -5.150 1.00 . A A .  40 HIS NE2  1 1 
        5 10601 1 1  40 HIS O    O -14.785  -8.392  -6.864 1.00 . A A .  40 HIS O    1 1 
        5 10602 1 1  41 ASP C    C -13.959  -5.701  -8.244 1.00 . A A .  41 ASP C    1 1 
        5 10603 1 1  41 ASP CA   C -15.176  -5.667  -7.321 1.00 . A A .  41 ASP CA   1 1 
        5 10604 1 1  41 ASP CB   C -15.615  -4.219  -7.091 1.00 . A A .  41 ASP CB   1 1 
        5 10605 1 1  41 ASP CG   C -16.187  -3.572  -8.334 1.00 . A A .  41 ASP CG   1 1 
        5 10606 1 1  41 ASP H    H -14.777  -5.734  -5.244 1.00 . A A .  41 ASP H    1 1 
        5 10607 1 1  41 ASP HA   H -15.986  -6.211  -7.786 1.00 . A A .  41 ASP HA   1 1 
        5 10608 1 1  41 ASP HB2  H -16.370  -4.198  -6.318 1.00 . A A .  41 ASP HB2  1 1 
        5 10609 1 1  41 ASP HB3  H -14.762  -3.642  -6.768 1.00 . A A .  41 ASP HB3  1 1 
        5 10610 1 1  41 ASP N    N -14.877  -6.300  -6.038 1.00 . A A .  41 ASP N    1 1 
        5 10611 1 1  41 ASP O    O -14.073  -6.011  -9.434 1.00 . A A .  41 ASP O    1 1 
        5 10612 1 1  41 ASP OD1  O -15.405  -3.125  -9.196 1.00 . A A .  41 ASP OD1  1 1 
        5 10613 1 1  41 ASP OD2  O -17.433  -3.500  -8.446 1.00 . A A .  41 ASP OD2  1 1 
        5 10614 1 1  42 ILE C    C -11.249  -6.731  -9.087 1.00 . A A .  42 ILE C    1 1 
        5 10615 1 1  42 ILE CA   C -11.537  -5.377  -8.432 1.00 . A A .  42 ILE CA   1 1 
        5 10616 1 1  42 ILE CB   C -10.340  -5.001  -7.523 1.00 . A A .  42 ILE CB   1 1 
        5 10617 1 1  42 ILE CD1  C -10.807  -2.492  -7.611 1.00 . A A .  42 ILE CD1  1 1 
        5 10618 1 1  42 ILE CG1  C -10.627  -3.715  -6.740 1.00 . A A .  42 ILE CG1  1 1 
        5 10619 1 1  42 ILE CG2  C  -9.070  -4.839  -8.349 1.00 . A A .  42 ILE CG2  1 1 
        5 10620 1 1  42 ILE H    H -12.772  -5.202  -6.714 1.00 . A A .  42 ILE H    1 1 
        5 10621 1 1  42 ILE HA   H -11.628  -4.625  -9.204 1.00 . A A .  42 ILE HA   1 1 
        5 10622 1 1  42 ILE HB   H -10.184  -5.811  -6.826 1.00 . A A .  42 ILE HB   1 1 
        5 10623 1 1  42 ILE HD11 H  -9.905  -2.324  -8.181 1.00 . A A .  42 ILE HD11 1 1 
        5 10624 1 1  42 ILE HD12 H -11.006  -1.633  -6.989 1.00 . A A .  42 ILE HD12 1 1 
        5 10625 1 1  42 ILE HD13 H -11.635  -2.650  -8.285 1.00 . A A .  42 ILE HD13 1 1 
        5 10626 1 1  42 ILE HG12 H -11.532  -3.846  -6.167 1.00 . A A .  42 ILE HG12 1 1 
        5 10627 1 1  42 ILE HG13 H  -9.806  -3.524  -6.066 1.00 . A A .  42 ILE HG13 1 1 
        5 10628 1 1  42 ILE HG21 H  -8.849  -5.768  -8.853 1.00 . A A .  42 ILE HG21 1 1 
        5 10629 1 1  42 ILE HG22 H  -8.248  -4.579  -7.698 1.00 . A A .  42 ILE HG22 1 1 
        5 10630 1 1  42 ILE HG23 H  -9.213  -4.058  -9.079 1.00 . A A .  42 ILE HG23 1 1 
        5 10631 1 1  42 ILE N    N -12.790  -5.410  -7.674 1.00 . A A .  42 ILE N    1 1 
        5 10632 1 1  42 ILE O    O -10.637  -6.805 -10.155 1.00 . A A .  42 ILE O    1 1 
        5 10633 1 1  43 LEU C    C -11.954  -9.386 -10.329 1.00 . A A .  43 LEU C    1 1 
        5 10634 1 1  43 LEU CA   C -11.465  -9.159  -8.895 1.00 . A A .  43 LEU CA   1 1 
        5 10635 1 1  43 LEU CB   C -12.143 -10.155  -7.949 1.00 . A A .  43 LEU CB   1 1 
        5 10636 1 1  43 LEU CD1  C -10.433 -11.982  -8.127 1.00 . A A .  43 LEU CD1  1 1 
        5 10637 1 1  43 LEU CD2  C -12.760 -12.518  -7.378 1.00 . A A .  43 LEU CD2  1 1 
        5 10638 1 1  43 LEU CG   C -11.907 -11.633  -8.274 1.00 . A A .  43 LEU CG   1 1 
        5 10639 1 1  43 LEU H    H -12.261  -7.657  -7.638 1.00 . A A .  43 LEU H    1 1 
        5 10640 1 1  43 LEU HA   H -10.398  -9.322  -8.864 1.00 . A A .  43 LEU HA   1 1 
        5 10641 1 1  43 LEU HB2  H -11.784  -9.968  -6.949 1.00 . A A .  43 LEU HB2  1 1 
        5 10642 1 1  43 LEU HB3  H -13.206  -9.972  -7.971 1.00 . A A .  43 LEU HB3  1 1 
        5 10643 1 1  43 LEU HD11 H -10.115 -11.779  -7.114 1.00 . A A .  43 LEU HD11 1 1 
        5 10644 1 1  43 LEU HD12 H  -9.851 -11.384  -8.813 1.00 . A A .  43 LEU HD12 1 1 
        5 10645 1 1  43 LEU HD13 H -10.286 -13.029  -8.347 1.00 . A A .  43 LEU HD13 1 1 
        5 10646 1 1  43 LEU HD21 H -12.498 -12.346  -6.346 1.00 . A A .  43 LEU HD21 1 1 
        5 10647 1 1  43 LEU HD22 H -12.586 -13.555  -7.626 1.00 . A A .  43 LEU HD22 1 1 
        5 10648 1 1  43 LEU HD23 H -13.804 -12.284  -7.529 1.00 . A A .  43 LEU HD23 1 1 
        5 10649 1 1  43 LEU HG   H -12.193 -11.818  -9.300 1.00 . A A .  43 LEU HG   1 1 
        5 10650 1 1  43 LEU N    N -11.720  -7.795  -8.444 1.00 . A A .  43 LEU N    1 1 
        5 10651 1 1  43 LEU O    O -11.361 -10.166 -11.075 1.00 . A A .  43 LEU O    1 1 
        5 10652 1 1  44 GLN C    C -12.652  -8.487 -13.156 1.00 . A A .  44 GLN C    1 1 
        5 10653 1 1  44 GLN CA   C -13.619  -8.878 -12.036 1.00 . A A .  44 GLN CA   1 1 
        5 10654 1 1  44 GLN CB   C -14.924  -8.080 -12.156 1.00 . A A .  44 GLN CB   1 1 
        5 10655 1 1  44 GLN CD   C -16.044  -9.832 -13.603 1.00 . A A .  44 GLN CD   1 1 
        5 10656 1 1  44 GLN CG   C -15.699  -8.359 -13.438 1.00 . A A .  44 GLN CG   1 1 
        5 10657 1 1  44 GLN H    H -13.403  -8.019 -10.109 1.00 . A A .  44 GLN H    1 1 
        5 10658 1 1  44 GLN HA   H -13.847  -9.928 -12.135 1.00 . A A .  44 GLN HA   1 1 
        5 10659 1 1  44 GLN HB2  H -15.560  -8.325 -11.318 1.00 . A A .  44 GLN HB2  1 1 
        5 10660 1 1  44 GLN HB3  H -14.692  -7.027 -12.125 1.00 . A A .  44 GLN HB3  1 1 
        5 10661 1 1  44 GLN HE21 H -14.346 -10.155 -14.584 1.00 . A A .  44 GLN HE21 1 1 
        5 10662 1 1  44 GLN HE22 H -15.360 -11.541 -14.354 1.00 . A A .  44 GLN HE22 1 1 
        5 10663 1 1  44 GLN HG2  H -16.618  -7.791 -13.420 1.00 . A A .  44 GLN HG2  1 1 
        5 10664 1 1  44 GLN HG3  H -15.102  -8.046 -14.282 1.00 . A A .  44 GLN HG3  1 1 
        5 10665 1 1  44 GLN N    N -13.017  -8.684 -10.720 1.00 . A A .  44 GLN N    1 1 
        5 10666 1 1  44 GLN NE2  N -15.164 -10.582 -14.248 1.00 . A A .  44 GLN NE2  1 1 
        5 10667 1 1  44 GLN O    O -12.731  -9.017 -14.265 1.00 . A A .  44 GLN O    1 1 
        5 10668 1 1  44 GLN OE1  O -17.093 -10.291 -13.158 1.00 . A A .  44 GLN OE1  1 1 
        5 10669 1 1  45 LEU C    C  -9.703  -8.243 -14.031 1.00 . A A .  45 LEU C    1 1 
        5 10670 1 1  45 LEU CA   C -10.748  -7.143 -13.845 1.00 . A A .  45 LEU CA   1 1 
        5 10671 1 1  45 LEU CB   C -10.087  -5.826 -13.386 1.00 . A A .  45 LEU CB   1 1 
        5 10672 1 1  45 LEU CD1  C  -8.086  -5.801 -14.951 1.00 . A A .  45 LEU CD1  1 1 
        5 10673 1 1  45 LEU CD2  C -10.187  -4.622 -15.609 1.00 . A A .  45 LEU CD2  1 1 
        5 10674 1 1  45 LEU CG   C  -9.294  -5.028 -14.445 1.00 . A A .  45 LEU CG   1 1 
        5 10675 1 1  45 LEU H    H -11.717  -7.186 -11.958 1.00 . A A .  45 LEU H    1 1 
        5 10676 1 1  45 LEU HA   H -11.259  -6.980 -14.783 1.00 . A A .  45 LEU HA   1 1 
        5 10677 1 1  45 LEU HB2  H -10.864  -5.183 -13.003 1.00 . A A .  45 LEU HB2  1 1 
        5 10678 1 1  45 LEU HB3  H  -9.414  -6.059 -12.574 1.00 . A A .  45 LEU HB3  1 1 
        5 10679 1 1  45 LEU HD11 H  -7.413  -5.992 -14.129 1.00 . A A .  45 LEU HD11 1 1 
        5 10680 1 1  45 LEU HD12 H  -7.577  -5.220 -15.707 1.00 . A A .  45 LEU HD12 1 1 
        5 10681 1 1  45 LEU HD13 H  -8.411  -6.740 -15.375 1.00 . A A .  45 LEU HD13 1 1 
        5 10682 1 1  45 LEU HD21 H -11.016  -4.040 -15.239 1.00 . A A .  45 LEU HD21 1 1 
        5 10683 1 1  45 LEU HD22 H -10.558  -5.507 -16.105 1.00 . A A .  45 LEU HD22 1 1 
        5 10684 1 1  45 LEU HD23 H  -9.616  -4.030 -16.310 1.00 . A A .  45 LEU HD23 1 1 
        5 10685 1 1  45 LEU HG   H  -8.927  -4.121 -13.986 1.00 . A A .  45 LEU HG   1 1 
        5 10686 1 1  45 LEU N    N -11.736  -7.573 -12.861 1.00 . A A .  45 LEU N    1 1 
        5 10687 1 1  45 LEU O    O  -9.470  -8.712 -15.148 1.00 . A A .  45 LEU O    1 1 
        5 10688 1 1  46 LEU C    C  -8.525 -10.995 -13.479 1.00 . A A .  46 LEU C    1 1 
        5 10689 1 1  46 LEU CA   C  -8.024  -9.655 -12.951 1.00 . A A .  46 LEU CA   1 1 
        5 10690 1 1  46 LEU CB   C  -7.420  -9.842 -11.551 1.00 . A A .  46 LEU CB   1 1 
        5 10691 1 1  46 LEU CD1  C  -5.176  -8.815 -12.049 1.00 . A A .  46 LEU CD1  1 1 
        5 10692 1 1  46 LEU CD2  C  -6.980  -7.404 -11.050 1.00 . A A .  46 LEU CD2  1 1 
        5 10693 1 1  46 LEU CG   C  -6.376  -8.800 -11.117 1.00 . A A .  46 LEU CG   1 1 
        5 10694 1 1  46 LEU H    H  -9.373  -8.283 -12.062 1.00 . A A .  46 LEU H    1 1 
        5 10695 1 1  46 LEU HA   H  -7.255  -9.289 -13.615 1.00 . A A .  46 LEU HA   1 1 
        5 10696 1 1  46 LEU HB2  H  -8.227  -9.826 -10.834 1.00 . A A .  46 LEU HB2  1 1 
        5 10697 1 1  46 LEU HB3  H  -6.955 -10.815 -11.516 1.00 . A A .  46 LEU HB3  1 1 
        5 10698 1 1  46 LEU HD11 H  -5.500  -8.609 -13.059 1.00 . A A .  46 LEU HD11 1 1 
        5 10699 1 1  46 LEU HD12 H  -4.704  -9.786 -12.012 1.00 . A A .  46 LEU HD12 1 1 
        5 10700 1 1  46 LEU HD13 H  -4.471  -8.060 -11.735 1.00 . A A .  46 LEU HD13 1 1 
        5 10701 1 1  46 LEU HD21 H  -7.787  -7.395 -10.334 1.00 . A A .  46 LEU HD21 1 1 
        5 10702 1 1  46 LEU HD22 H  -7.357  -7.128 -12.024 1.00 . A A .  46 LEU HD22 1 1 
        5 10703 1 1  46 LEU HD23 H  -6.219  -6.701 -10.746 1.00 . A A .  46 LEU HD23 1 1 
        5 10704 1 1  46 LEU HG   H  -6.023  -9.057 -10.129 1.00 . A A .  46 LEU HG   1 1 
        5 10705 1 1  46 LEU N    N  -9.094  -8.659 -12.924 1.00 . A A .  46 LEU N    1 1 
        5 10706 1 1  46 LEU O    O  -7.942 -11.562 -14.407 1.00 . A A .  46 LEU O    1 1 
        5 10707 1 1  47 ALA C    C -10.762 -12.699 -14.692 1.00 . A A .  47 ALA C    1 1 
        5 10708 1 1  47 ALA CA   C -10.169 -12.774 -13.292 1.00 . A A .  47 ALA CA   1 1 
        5 10709 1 1  47 ALA CB   C -11.221 -13.225 -12.290 1.00 . A A .  47 ALA CB   1 1 
        5 10710 1 1  47 ALA H    H -10.056 -10.972 -12.187 1.00 . A A .  47 ALA H    1 1 
        5 10711 1 1  47 ALA HA   H  -9.366 -13.499 -13.289 1.00 . A A .  47 ALA HA   1 1 
        5 10712 1 1  47 ALA HB1  H -10.781 -13.283 -11.306 1.00 . A A .  47 ALA HB1  1 1 
        5 10713 1 1  47 ALA HB2  H -11.596 -14.198 -12.575 1.00 . A A .  47 ALA HB2  1 1 
        5 10714 1 1  47 ALA HB3  H -12.034 -12.515 -12.280 1.00 . A A .  47 ALA HB3  1 1 
        5 10715 1 1  47 ALA N    N  -9.613 -11.487 -12.899 1.00 . A A .  47 ALA N    1 1 
        5 10716 1 1  47 ALA O    O -10.789 -13.694 -15.419 1.00 . A A .  47 ALA O    1 1 
        5 10717 1 1  48 GLY C    C -10.808 -11.430 -17.489 1.00 . A A .  48 GLY C    1 1 
        5 10718 1 1  48 GLY CA   C -11.819 -11.312 -16.369 1.00 . A A .  48 GLY CA   1 1 
        5 10719 1 1  48 GLY H    H -11.156 -10.756 -14.441 1.00 . A A .  48 GLY H    1 1 
        5 10720 1 1  48 GLY HA2  H -12.591 -12.051 -16.515 1.00 . A A .  48 GLY HA2  1 1 
        5 10721 1 1  48 GLY HA3  H -12.264 -10.329 -16.404 1.00 . A A .  48 GLY HA3  1 1 
        5 10722 1 1  48 GLY N    N -11.223 -11.510 -15.064 1.00 . A A .  48 GLY N    1 1 
        5 10723 1 1  48 GLY O    O -11.066 -12.087 -18.497 1.00 . A A .  48 GLY O    1 1 
        5 10724 1 1  49 GLN C    C  -7.812 -12.165 -18.204 1.00 . A A .  49 GLN C    1 1 
        5 10725 1 1  49 GLN CA   C  -8.595 -10.858 -18.310 1.00 . A A .  49 GLN CA   1 1 
        5 10726 1 1  49 GLN CB   C  -7.653  -9.660 -18.169 1.00 . A A .  49 GLN CB   1 1 
        5 10727 1 1  49 GLN CD   C  -7.308  -7.171 -18.460 1.00 . A A .  49 GLN CD   1 1 
        5 10728 1 1  49 GLN CG   C  -8.267  -8.340 -18.606 1.00 . A A .  49 GLN CG   1 1 
        5 10729 1 1  49 GLN H    H  -9.505 -10.296 -16.482 1.00 . A A .  49 GLN H    1 1 
        5 10730 1 1  49 GLN HA   H  -9.067 -10.818 -19.283 1.00 . A A .  49 GLN HA   1 1 
        5 10731 1 1  49 GLN HB2  H  -7.363  -9.567 -17.132 1.00 . A A .  49 GLN HB2  1 1 
        5 10732 1 1  49 GLN HB3  H  -6.771  -9.837 -18.766 1.00 . A A .  49 GLN HB3  1 1 
        5 10733 1 1  49 GLN HE21 H  -8.834  -5.930 -18.207 1.00 . A A .  49 GLN HE21 1 1 
        5 10734 1 1  49 GLN HE22 H  -7.264  -5.209 -18.135 1.00 . A A .  49 GLN HE22 1 1 
        5 10735 1 1  49 GLN HG2  H  -8.561  -8.420 -19.642 1.00 . A A .  49 GLN HG2  1 1 
        5 10736 1 1  49 GLN HG3  H  -9.139  -8.147 -18.000 1.00 . A A .  49 GLN HG3  1 1 
        5 10737 1 1  49 GLN N    N  -9.651 -10.806 -17.309 1.00 . A A .  49 GLN N    1 1 
        5 10738 1 1  49 GLN NE2  N  -7.856  -5.985 -18.249 1.00 . A A .  49 GLN NE2  1 1 
        5 10739 1 1  49 GLN O    O  -7.072 -12.533 -19.115 1.00 . A A .  49 GLN O    1 1 
        5 10740 1 1  49 GLN OE1  O  -6.087  -7.333 -18.548 1.00 . A A .  49 GLN OE1  1 1 
        5 10741 1 1  50 GLY C    C  -5.871 -14.016 -16.543 1.00 . A A .  50 GLY C    1 1 
        5 10742 1 1  50 GLY CA   C  -7.337 -14.141 -16.895 1.00 . A A .  50 GLY CA   1 1 
        5 10743 1 1  50 GLY H    H  -8.534 -12.479 -16.366 1.00 . A A .  50 GLY H    1 1 
        5 10744 1 1  50 GLY HA2  H  -7.841 -14.668 -16.099 1.00 . A A .  50 GLY HA2  1 1 
        5 10745 1 1  50 GLY HA3  H  -7.430 -14.713 -17.806 1.00 . A A .  50 GLY HA3  1 1 
        5 10746 1 1  50 GLY N    N  -7.976 -12.853 -17.081 1.00 . A A .  50 GLY N    1 1 
        5 10747 1 1  50 GLY O    O  -5.017 -14.644 -17.170 1.00 . A A .  50 GLY O    1 1 
        5 10748 1 1  51 LYS C    C  -4.093 -12.715 -13.645 1.00 . A A .  51 LYS C    1 1 
        5 10749 1 1  51 LYS CA   C  -4.197 -12.959 -15.146 1.00 . A A .  51 LYS CA   1 1 
        5 10750 1 1  51 LYS CB   C  -3.637 -11.777 -15.933 1.00 . A A .  51 LYS CB   1 1 
        5 10751 1 1  51 LYS CD   C  -4.107  -9.539 -16.943 1.00 . A A .  51 LYS CD   1 1 
        5 10752 1 1  51 LYS CE   C  -4.229 -10.095 -18.351 1.00 . A A .  51 LYS CE   1 1 
        5 10753 1 1  51 LYS CG   C  -4.535 -10.556 -15.907 1.00 . A A .  51 LYS CG   1 1 
        5 10754 1 1  51 LYS H    H  -6.303 -12.769 -15.040 1.00 . A A .  51 LYS H    1 1 
        5 10755 1 1  51 LYS HA   H  -3.624 -13.838 -15.392 1.00 . A A .  51 LYS HA   1 1 
        5 10756 1 1  51 LYS HB2  H  -2.678 -11.503 -15.515 1.00 . A A .  51 LYS HB2  1 1 
        5 10757 1 1  51 LYS HB3  H  -3.498 -12.075 -16.962 1.00 . A A .  51 LYS HB3  1 1 
        5 10758 1 1  51 LYS HD2  H  -4.734  -8.667 -16.855 1.00 . A A .  51 LYS HD2  1 1 
        5 10759 1 1  51 LYS HD3  H  -3.077  -9.268 -16.760 1.00 . A A .  51 LYS HD3  1 1 
        5 10760 1 1  51 LYS HE2  H  -3.549 -10.928 -18.453 1.00 . A A .  51 LYS HE2  1 1 
        5 10761 1 1  51 LYS HE3  H  -5.242 -10.438 -18.504 1.00 . A A .  51 LYS HE3  1 1 
        5 10762 1 1  51 LYS HG2  H  -5.549 -10.862 -16.111 1.00 . A A .  51 LYS HG2  1 1 
        5 10763 1 1  51 LYS HG3  H  -4.484 -10.103 -14.927 1.00 . A A .  51 LYS HG3  1 1 
        5 10764 1 1  51 LYS HZ1  H  -3.959  -9.501 -20.334 1.00 . A A .  51 LYS HZ1  1 1 
        5 10765 1 1  51 LYS HZ2  H  -2.936  -8.714 -19.232 1.00 . A A .  51 LYS HZ2  1 1 
        5 10766 1 1  51 LYS HZ3  H  -4.573  -8.282 -19.324 1.00 . A A .  51 LYS HZ3  1 1 
        5 10767 1 1  51 LYS N    N  -5.574 -13.207 -15.538 1.00 . A A .  51 LYS N    1 1 
        5 10768 1 1  51 LYS NZ   N  -3.902  -9.076 -19.381 1.00 . A A .  51 LYS NZ   1 1 
        5 10769 1 1  51 LYS O    O  -5.102 -12.712 -12.939 1.00 . A A .  51 LYS O    1 1 
        5 10770 1 1  52 SER C    C  -1.892 -11.073 -11.417 1.00 . A A .  52 SER C    1 1 
        5 10771 1 1  52 SER CA   C  -2.637 -12.371 -11.734 1.00 . A A .  52 SER CA   1 1 
        5 10772 1 1  52 SER CB   C  -1.836 -13.573 -11.225 1.00 . A A .  52 SER CB   1 1 
        5 10773 1 1  52 SER H    H  -2.121 -12.446 -13.783 1.00 . A A .  52 SER H    1 1 
        5 10774 1 1  52 SER HA   H  -3.596 -12.354 -11.238 1.00 . A A .  52 SER HA   1 1 
        5 10775 1 1  52 SER HB2  H  -0.860 -13.571 -11.682 1.00 . A A .  52 SER HB2  1 1 
        5 10776 1 1  52 SER HB3  H  -1.734 -13.505 -10.153 1.00 . A A .  52 SER HB3  1 1 
        5 10777 1 1  52 SER HG   H  -3.407 -14.761 -11.228 1.00 . A A .  52 SER HG   1 1 
        5 10778 1 1  52 SER N    N  -2.877 -12.510 -13.163 1.00 . A A .  52 SER N    1 1 
        5 10779 1 1  52 SER O    O  -1.179 -10.527 -12.267 1.00 . A A .  52 SER O    1 1 
        5 10780 1 1  52 SER OG   O  -2.489 -14.793 -11.546 1.00 . A A .  52 SER OG   1 1 
        5 10781 1 1  53 PRO C    C   0.037  -9.577  -9.296 1.00 . A A .  53 PRO C    1 1 
        5 10782 1 1  53 PRO CA   C  -1.406  -9.335  -9.731 1.00 . A A .  53 PRO CA   1 1 
        5 10783 1 1  53 PRO CB   C  -2.250  -8.892  -8.524 1.00 . A A .  53 PRO CB   1 1 
        5 10784 1 1  53 PRO CD   C  -2.912 -11.123  -9.135 1.00 . A A .  53 PRO CD   1 1 
        5 10785 1 1  53 PRO CG   C  -3.345  -9.904  -8.376 1.00 . A A .  53 PRO CG   1 1 
        5 10786 1 1  53 PRO HA   H  -1.429  -8.566 -10.491 1.00 . A A .  53 PRO HA   1 1 
        5 10787 1 1  53 PRO HB2  H  -1.625  -8.865  -7.644 1.00 . A A .  53 PRO HB2  1 1 
        5 10788 1 1  53 PRO HB3  H  -2.653  -7.907  -8.709 1.00 . A A .  53 PRO HB3  1 1 
        5 10789 1 1  53 PRO HD2  H  -2.352 -11.789  -8.497 1.00 . A A .  53 PRO HD2  1 1 
        5 10790 1 1  53 PRO HD3  H  -3.766 -11.629  -9.560 1.00 . A A .  53 PRO HD3  1 1 
        5 10791 1 1  53 PRO HG2  H  -3.481 -10.145  -7.333 1.00 . A A .  53 PRO HG2  1 1 
        5 10792 1 1  53 PRO HG3  H  -4.262  -9.511  -8.792 1.00 . A A .  53 PRO HG3  1 1 
        5 10793 1 1  53 PRO N    N  -2.061 -10.559 -10.186 1.00 . A A .  53 PRO N    1 1 
        5 10794 1 1  53 PRO O    O   0.581 -10.666  -9.480 1.00 . A A .  53 PRO O    1 1 
        5 10795 1 1  54 SER C    C   2.021  -8.985  -6.744 1.00 . A A .  54 SER C    1 1 
        5 10796 1 1  54 SER CA   C   2.014  -8.641  -8.225 1.00 . A A .  54 SER CA   1 1 
        5 10797 1 1  54 SER CB   C   2.747  -7.315  -8.457 1.00 . A A .  54 SER CB   1 1 
        5 10798 1 1  54 SER H    H   0.154  -7.704  -8.607 1.00 . A A .  54 SER H    1 1 
        5 10799 1 1  54 SER HA   H   2.517  -9.425  -8.772 1.00 . A A .  54 SER HA   1 1 
        5 10800 1 1  54 SER HB2  H   2.721  -7.074  -9.510 1.00 . A A .  54 SER HB2  1 1 
        5 10801 1 1  54 SER HB3  H   2.256  -6.532  -7.898 1.00 . A A .  54 SER HB3  1 1 
        5 10802 1 1  54 SER HG   H   4.193  -8.090  -7.381 1.00 . A A .  54 SER HG   1 1 
        5 10803 1 1  54 SER N    N   0.645  -8.552  -8.715 1.00 . A A .  54 SER N    1 1 
        5 10804 1 1  54 SER O    O   2.988  -9.542  -6.226 1.00 . A A .  54 SER O    1 1 
        5 10805 1 1  54 SER OG   O   4.100  -7.390  -8.042 1.00 . A A .  54 SER OG   1 1 
        5 10806 1 1  55 GLY C    C  -0.557  -8.619  -4.135 1.00 . A A .  55 GLY C    1 1 
        5 10807 1 1  55 GLY CA   C   0.831  -8.909  -4.653 1.00 . A A .  55 GLY CA   1 1 
        5 10808 1 1  55 GLY H    H   0.190  -8.217  -6.534 1.00 . A A .  55 GLY H    1 1 
        5 10809 1 1  55 GLY HA2  H   1.065  -9.947  -4.468 1.00 . A A .  55 GLY HA2  1 1 
        5 10810 1 1  55 GLY HA3  H   1.541  -8.289  -4.126 1.00 . A A .  55 GLY HA3  1 1 
        5 10811 1 1  55 GLY N    N   0.936  -8.648  -6.068 1.00 . A A .  55 GLY N    1 1 
        5 10812 1 1  55 GLY O    O  -1.472  -8.373  -4.927 1.00 . A A .  55 GLY O    1 1 
        5 10813 1 1  56 PRO C    C  -2.413  -6.887  -2.260 1.00 . A A .  56 PRO C    1 1 
        5 10814 1 1  56 PRO CA   C  -2.032  -8.367  -2.180 1.00 . A A .  56 PRO CA   1 1 
        5 10815 1 1  56 PRO CB   C  -1.818  -8.792  -0.719 1.00 . A A .  56 PRO CB   1 1 
        5 10816 1 1  56 PRO CD   C   0.296  -8.921  -1.812 1.00 . A A .  56 PRO CD   1 1 
        5 10817 1 1  56 PRO CG   C  -0.503  -9.496  -0.686 1.00 . A A .  56 PRO CG   1 1 
        5 10818 1 1  56 PRO HA   H  -2.820  -8.962  -2.622 1.00 . A A .  56 PRO HA   1 1 
        5 10819 1 1  56 PRO HB2  H  -1.808  -7.917  -0.087 1.00 . A A .  56 PRO HB2  1 1 
        5 10820 1 1  56 PRO HB3  H  -2.620  -9.447  -0.415 1.00 . A A .  56 PRO HB3  1 1 
        5 10821 1 1  56 PRO HD2  H   0.796  -8.017  -1.500 1.00 . A A .  56 PRO HD2  1 1 
        5 10822 1 1  56 PRO HD3  H   1.005  -9.642  -2.188 1.00 . A A .  56 PRO HD3  1 1 
        5 10823 1 1  56 PRO HG2  H  -0.011  -9.311   0.257 1.00 . A A .  56 PRO HG2  1 1 
        5 10824 1 1  56 PRO HG3  H  -0.650 -10.555  -0.833 1.00 . A A .  56 PRO HG3  1 1 
        5 10825 1 1  56 PRO N    N  -0.739  -8.637  -2.811 1.00 . A A .  56 PRO N    1 1 
        5 10826 1 1  56 PRO O    O  -1.555  -6.028  -2.481 1.00 . A A .  56 PRO O    1 1 
        5 10827 1 1  57 PRO C    C  -3.628  -4.324  -1.039 1.00 . A A .  57 PRO C    1 1 
        5 10828 1 1  57 PRO CA   C  -4.211  -5.198  -2.145 1.00 . A A .  57 PRO CA   1 1 
        5 10829 1 1  57 PRO CB   C  -5.725  -5.346  -1.961 1.00 . A A .  57 PRO CB   1 1 
        5 10830 1 1  57 PRO CD   C  -4.795  -7.542  -1.851 1.00 . A A .  57 PRO CD   1 1 
        5 10831 1 1  57 PRO CG   C  -5.910  -6.684  -1.330 1.00 . A A .  57 PRO CG   1 1 
        5 10832 1 1  57 PRO HA   H  -4.006  -4.741  -3.102 1.00 . A A .  57 PRO HA   1 1 
        5 10833 1 1  57 PRO HB2  H  -6.093  -4.555  -1.325 1.00 . A A .  57 PRO HB2  1 1 
        5 10834 1 1  57 PRO HB3  H  -6.214  -5.295  -2.925 1.00 . A A .  57 PRO HB3  1 1 
        5 10835 1 1  57 PRO HD2  H  -4.501  -8.270  -1.111 1.00 . A A .  57 PRO HD2  1 1 
        5 10836 1 1  57 PRO HD3  H  -5.090  -8.028  -2.768 1.00 . A A .  57 PRO HD3  1 1 
        5 10837 1 1  57 PRO HG2  H  -5.844  -6.596  -0.254 1.00 . A A .  57 PRO HG2  1 1 
        5 10838 1 1  57 PRO HG3  H  -6.866  -7.097  -1.615 1.00 . A A .  57 PRO HG3  1 1 
        5 10839 1 1  57 PRO N    N  -3.711  -6.576  -2.095 1.00 . A A .  57 PRO N    1 1 
        5 10840 1 1  57 PRO O    O  -3.333  -4.799   0.064 1.00 . A A .  57 PRO O    1 1 
        5 10841 1 1  58 PHE C    C  -3.884  -0.921  -0.240 1.00 . A A .  58 PHE C    1 1 
        5 10842 1 1  58 PHE CA   C  -2.948  -2.111  -0.361 1.00 . A A .  58 PHE CA   1 1 
        5 10843 1 1  58 PHE CB   C  -1.533  -1.642  -0.735 1.00 . A A .  58 PHE CB   1 1 
        5 10844 1 1  58 PHE CD1  C  -1.785   0.430  -2.148 1.00 . A A .  58 PHE CD1  1 1 
        5 10845 1 1  58 PHE CD2  C  -0.980  -1.560  -3.185 1.00 . A A .  58 PHE CD2  1 1 
        5 10846 1 1  58 PHE CE1  C  -1.683   1.103  -3.351 1.00 . A A .  58 PHE CE1  1 1 
        5 10847 1 1  58 PHE CE2  C  -0.878  -0.892  -4.391 1.00 . A A .  58 PHE CE2  1 1 
        5 10848 1 1  58 PHE CG   C  -1.437  -0.910  -2.050 1.00 . A A .  58 PHE CG   1 1 
        5 10849 1 1  58 PHE CZ   C  -1.231   0.440  -4.475 1.00 . A A .  58 PHE CZ   1 1 
        5 10850 1 1  58 PHE H    H  -3.697  -2.726  -2.237 1.00 . A A .  58 PHE H    1 1 
        5 10851 1 1  58 PHE HA   H  -2.910  -2.616   0.594 1.00 . A A .  58 PHE HA   1 1 
        5 10852 1 1  58 PHE HB2  H  -1.171  -0.978   0.036 1.00 . A A .  58 PHE HB2  1 1 
        5 10853 1 1  58 PHE HB3  H  -0.884  -2.504  -0.787 1.00 . A A .  58 PHE HB3  1 1 
        5 10854 1 1  58 PHE HD1  H  -2.143   0.951  -1.271 1.00 . A A .  58 PHE HD1  1 1 
        5 10855 1 1  58 PHE HD2  H  -0.703  -2.601  -3.122 1.00 . A A .  58 PHE HD2  1 1 
        5 10856 1 1  58 PHE HE1  H  -1.959   2.146  -3.413 1.00 . A A .  58 PHE HE1  1 1 
        5 10857 1 1  58 PHE HE2  H  -0.524  -1.413  -5.269 1.00 . A A .  58 PHE HE2  1 1 
        5 10858 1 1  58 PHE HZ   H  -1.151   0.964  -5.416 1.00 . A A .  58 PHE HZ   1 1 
        5 10859 1 1  58 PHE N    N  -3.459  -3.049  -1.337 1.00 . A A .  58 PHE N    1 1 
        5 10860 1 1  58 PHE O    O  -4.621  -0.605  -1.167 1.00 . A A .  58 PHE O    1 1 
        5 10861 1 1  59 ALA C    C  -3.705   2.133   1.046 1.00 . A A .  59 ALA C    1 1 
        5 10862 1 1  59 ALA CA   C  -4.628   0.930   1.094 1.00 . A A .  59 ALA CA   1 1 
        5 10863 1 1  59 ALA CB   C  -5.381   0.878   2.411 1.00 . A A .  59 ALA CB   1 1 
        5 10864 1 1  59 ALA H    H  -3.297  -0.612   1.636 1.00 . A A .  59 ALA H    1 1 
        5 10865 1 1  59 ALA HA   H  -5.348   1.003   0.291 1.00 . A A .  59 ALA HA   1 1 
        5 10866 1 1  59 ALA HB1  H  -4.677   0.817   3.228 1.00 . A A .  59 ALA HB1  1 1 
        5 10867 1 1  59 ALA HB2  H  -6.023   0.010   2.423 1.00 . A A .  59 ALA HB2  1 1 
        5 10868 1 1  59 ALA HB3  H  -5.980   1.771   2.518 1.00 . A A .  59 ALA HB3  1 1 
        5 10869 1 1  59 ALA N    N  -3.860  -0.274   0.901 1.00 . A A .  59 ALA N    1 1 
        5 10870 1 1  59 ALA O    O  -2.872   2.328   1.933 1.00 . A A .  59 ALA O    1 1 
        5 10871 1 1  60 ARG C    C  -3.844   5.318   0.309 1.00 . A A .  60 ARG C    1 1 
        5 10872 1 1  60 ARG CA   C  -3.032   4.119  -0.152 1.00 . A A .  60 ARG CA   1 1 
        5 10873 1 1  60 ARG CB   C  -2.578   4.306  -1.599 1.00 . A A .  60 ARG CB   1 1 
        5 10874 1 1  60 ARG CD   C  -1.202   5.618  -3.236 1.00 . A A .  60 ARG CD   1 1 
        5 10875 1 1  60 ARG CG   C  -1.638   5.481  -1.788 1.00 . A A .  60 ARG CG   1 1 
        5 10876 1 1  60 ARG CZ   C  -0.258   7.492  -4.533 1.00 . A A .  60 ARG CZ   1 1 
        5 10877 1 1  60 ARG H    H  -4.440   2.654  -0.735 1.00 . A A .  60 ARG H    1 1 
        5 10878 1 1  60 ARG HA   H  -2.163   4.023   0.482 1.00 . A A .  60 ARG HA   1 1 
        5 10879 1 1  60 ARG HB2  H  -2.072   3.411  -1.924 1.00 . A A .  60 ARG HB2  1 1 
        5 10880 1 1  60 ARG HB3  H  -3.448   4.465  -2.221 1.00 . A A .  60 ARG HB3  1 1 
        5 10881 1 1  60 ARG HD2  H  -0.684   4.716  -3.527 1.00 . A A .  60 ARG HD2  1 1 
        5 10882 1 1  60 ARG HD3  H  -2.078   5.746  -3.855 1.00 . A A .  60 ARG HD3  1 1 
        5 10883 1 1  60 ARG HE   H   0.283   6.998  -2.665 1.00 . A A .  60 ARG HE   1 1 
        5 10884 1 1  60 ARG HG2  H  -2.143   6.387  -1.486 1.00 . A A .  60 ARG HG2  1 1 
        5 10885 1 1  60 ARG HG3  H  -0.764   5.330  -1.171 1.00 . A A .  60 ARG HG3  1 1 
        5 10886 1 1  60 ARG HH11 H  -1.642   6.385  -5.542 1.00 . A A .  60 ARG HH11 1 1 
        5 10887 1 1  60 ARG HH12 H  -0.973   7.728  -6.419 1.00 . A A .  60 ARG HH12 1 1 
        5 10888 1 1  60 ARG HH21 H   1.116   8.782  -3.771 1.00 . A A .  60 ARG HH21 1 1 
        5 10889 1 1  60 ARG HH22 H   0.605   9.103  -5.406 1.00 . A A .  60 ARG HH22 1 1 
        5 10890 1 1  60 ARG N    N  -3.820   2.910  -0.016 1.00 . A A .  60 ARG N    1 1 
        5 10891 1 1  60 ARG NE   N  -0.314   6.757  -3.426 1.00 . A A .  60 ARG NE   1 1 
        5 10892 1 1  60 ARG NH1  N  -1.015   7.184  -5.583 1.00 . A A .  60 ARG NH1  1 1 
        5 10893 1 1  60 ARG NH2  N   0.549   8.544  -4.582 1.00 . A A .  60 ARG NH2  1 1 
        5 10894 1 1  60 ARG O    O  -4.931   5.577  -0.213 1.00 . A A .  60 ARG O    1 1 
        5 10895 1 1  61 TYR C    C  -3.330   8.476   1.474 1.00 . A A .  61 TYR C    1 1 
        5 10896 1 1  61 TYR CA   C  -4.010   7.171   1.874 1.00 . A A .  61 TYR CA   1 1 
        5 10897 1 1  61 TYR CB   C  -4.035   7.065   3.400 1.00 . A A .  61 TYR CB   1 1 
        5 10898 1 1  61 TYR CD1  C  -6.011   5.664   4.125 1.00 . A A .  61 TYR CD1  1 1 
        5 10899 1 1  61 TYR CD2  C  -3.837   4.699   4.258 1.00 . A A .  61 TYR CD2  1 1 
        5 10900 1 1  61 TYR CE1  C  -6.562   4.500   4.627 1.00 . A A .  61 TYR CE1  1 1 
        5 10901 1 1  61 TYR CE2  C  -4.381   3.533   4.756 1.00 . A A .  61 TYR CE2  1 1 
        5 10902 1 1  61 TYR CG   C  -4.641   5.783   3.933 1.00 . A A .  61 TYR CG   1 1 
        5 10903 1 1  61 TYR CZ   C  -5.741   3.439   4.941 1.00 . A A .  61 TYR CZ   1 1 
        5 10904 1 1  61 TYR H    H  -2.427   5.791   1.635 1.00 . A A .  61 TYR H    1 1 
        5 10905 1 1  61 TYR HA   H  -5.023   7.173   1.502 1.00 . A A .  61 TYR HA   1 1 
        5 10906 1 1  61 TYR HB2  H  -3.024   7.128   3.771 1.00 . A A .  61 TYR HB2  1 1 
        5 10907 1 1  61 TYR HB3  H  -4.607   7.891   3.798 1.00 . A A .  61 TYR HB3  1 1 
        5 10908 1 1  61 TYR HD1  H  -6.651   6.498   3.877 1.00 . A A .  61 TYR HD1  1 1 
        5 10909 1 1  61 TYR HD2  H  -2.771   4.775   4.114 1.00 . A A .  61 TYR HD2  1 1 
        5 10910 1 1  61 TYR HE1  H  -7.628   4.426   4.768 1.00 . A A .  61 TYR HE1  1 1 
        5 10911 1 1  61 TYR HE2  H  -3.738   2.702   5.004 1.00 . A A .  61 TYR HE2  1 1 
        5 10912 1 1  61 TYR HH   H  -5.720   1.950   6.157 1.00 . A A .  61 TYR HH   1 1 
        5 10913 1 1  61 TYR N    N  -3.318   6.033   1.293 1.00 . A A .  61 TYR N    1 1 
        5 10914 1 1  61 TYR O    O  -2.215   8.775   1.923 1.00 . A A .  61 TYR O    1 1 
        5 10915 1 1  61 TYR OH   O  -6.282   2.279   5.440 1.00 . A A .  61 TYR OH   1 1 
        5 10916 1 1  62 PHE C    C  -4.424  11.641   0.742 1.00 . A A .  62 PHE C    1 1 
        5 10917 1 1  62 PHE CA   C  -3.519  10.539   0.194 1.00 . A A .  62 PHE CA   1 1 
        5 10918 1 1  62 PHE CB   C  -3.469  10.588  -1.337 1.00 . A A .  62 PHE CB   1 1 
        5 10919 1 1  62 PHE CD1  C  -1.570  12.151  -1.830 1.00 . A A .  62 PHE CD1  1 1 
        5 10920 1 1  62 PHE CD2  C  -3.766  12.787  -2.509 1.00 . A A .  62 PHE CD2  1 1 
        5 10921 1 1  62 PHE CE1  C  -1.065  13.326  -2.352 1.00 . A A .  62 PHE CE1  1 1 
        5 10922 1 1  62 PHE CE2  C  -3.267  13.964  -3.034 1.00 . A A .  62 PHE CE2  1 1 
        5 10923 1 1  62 PHE CG   C  -2.924  11.869  -1.902 1.00 . A A .  62 PHE CG   1 1 
        5 10924 1 1  62 PHE CZ   C  -1.915  14.233  -2.955 1.00 . A A .  62 PHE CZ   1 1 
        5 10925 1 1  62 PHE H    H  -4.882   8.929   0.298 1.00 . A A .  62 PHE H    1 1 
        5 10926 1 1  62 PHE HA   H  -2.523  10.672   0.589 1.00 . A A .  62 PHE HA   1 1 
        5 10927 1 1  62 PHE HB2  H  -2.847   9.783  -1.694 1.00 . A A .  62 PHE HB2  1 1 
        5 10928 1 1  62 PHE HB3  H  -4.470  10.457  -1.724 1.00 . A A .  62 PHE HB3  1 1 
        5 10929 1 1  62 PHE HD1  H  -0.905  11.442  -1.360 1.00 . A A .  62 PHE HD1  1 1 
        5 10930 1 1  62 PHE HD2  H  -4.823  12.576  -2.570 1.00 . A A .  62 PHE HD2  1 1 
        5 10931 1 1  62 PHE HE1  H  -0.008  13.534  -2.288 1.00 . A A .  62 PHE HE1  1 1 
        5 10932 1 1  62 PHE HE2  H  -3.934  14.670  -3.504 1.00 . A A .  62 PHE HE2  1 1 
        5 10933 1 1  62 PHE HZ   H  -1.523  15.152  -3.362 1.00 . A A .  62 PHE HZ   1 1 
        5 10934 1 1  62 PHE N    N  -4.011   9.243   0.634 1.00 . A A .  62 PHE N    1 1 
        5 10935 1 1  62 PHE O    O  -5.500  11.902   0.202 1.00 . A A .  62 PHE O    1 1 
        5 10936 1 1  63 GLY C    C  -4.055  14.492   2.929 1.00 . A A .  63 GLY C    1 1 
        5 10937 1 1  63 GLY CA   C  -4.830  13.274   2.462 1.00 . A A .  63 GLY CA   1 1 
        5 10938 1 1  63 GLY H    H  -3.139  12.020   2.224 1.00 . A A .  63 GLY H    1 1 
        5 10939 1 1  63 GLY HA2  H  -5.579  13.594   1.754 1.00 . A A .  63 GLY HA2  1 1 
        5 10940 1 1  63 GLY HA3  H  -5.328  12.834   3.314 1.00 . A A .  63 GLY HA3  1 1 
        5 10941 1 1  63 GLY N    N  -4.002  12.263   1.835 1.00 . A A .  63 GLY N    1 1 
        5 10942 1 1  63 GLY O    O  -4.636  15.554   3.140 1.00 . A A .  63 GLY O    1 1 
        5 10943 1 1  64 MET C    C  -1.668  16.502   2.489 1.00 . A A .  64 MET C    1 1 
        5 10944 1 1  64 MET CA   C  -1.920  15.462   3.578 1.00 . A A .  64 MET CA   1 1 
        5 10945 1 1  64 MET CB   C  -0.593  14.943   4.141 1.00 . A A .  64 MET CB   1 1 
        5 10946 1 1  64 MET CE   C  -0.540  16.438   6.923 1.00 . A A .  64 MET CE   1 1 
        5 10947 1 1  64 MET CG   C  -0.747  14.120   5.411 1.00 . A A .  64 MET CG   1 1 
        5 10948 1 1  64 MET H    H  -2.314  13.507   2.857 1.00 . A A .  64 MET H    1 1 
        5 10949 1 1  64 MET HA   H  -2.470  15.937   4.379 1.00 . A A .  64 MET HA   1 1 
        5 10950 1 1  64 MET HB2  H  -0.115  14.326   3.394 1.00 . A A .  64 MET HB2  1 1 
        5 10951 1 1  64 MET HB3  H   0.046  15.786   4.361 1.00 . A A .  64 MET HB3  1 1 
        5 10952 1 1  64 MET HE1  H  -0.954  17.096   7.672 1.00 . A A .  64 MET HE1  1 1 
        5 10953 1 1  64 MET HE2  H  -0.455  16.966   5.984 1.00 . A A .  64 MET HE2  1 1 
        5 10954 1 1  64 MET HE3  H   0.438  16.104   7.237 1.00 . A A .  64 MET HE3  1 1 
        5 10955 1 1  64 MET HG2  H  -1.304  13.223   5.179 1.00 . A A .  64 MET HG2  1 1 
        5 10956 1 1  64 MET HG3  H   0.236  13.847   5.772 1.00 . A A .  64 MET HG3  1 1 
        5 10957 1 1  64 MET N    N  -2.741  14.358   3.080 1.00 . A A .  64 MET N    1 1 
        5 10958 1 1  64 MET O    O  -1.159  17.589   2.759 1.00 . A A .  64 MET O    1 1 
        5 10959 1 1  64 MET SD   S  -1.612  15.019   6.716 1.00 . A A .  64 MET SD   1 1 
        5 10960 1 1  65 SER C    C  -3.231  17.190  -0.608 1.00 . A A .  65 SER C    1 1 
        5 10961 1 1  65 SER CA   C  -1.906  17.085   0.142 1.00 . A A .  65 SER CA   1 1 
        5 10962 1 1  65 SER CB   C  -0.796  16.609  -0.793 1.00 . A A .  65 SER CB   1 1 
        5 10963 1 1  65 SER H    H  -2.396  15.271   1.103 1.00 . A A .  65 SER H    1 1 
        5 10964 1 1  65 SER HA   H  -1.646  18.056   0.535 1.00 . A A .  65 SER HA   1 1 
        5 10965 1 1  65 SER HB2  H  -1.057  15.639  -1.193 1.00 . A A .  65 SER HB2  1 1 
        5 10966 1 1  65 SER HB3  H  -0.680  17.314  -1.602 1.00 . A A .  65 SER HB3  1 1 
        5 10967 1 1  65 SER HG   H   0.699  17.382   0.214 1.00 . A A .  65 SER HG   1 1 
        5 10968 1 1  65 SER N    N  -2.035  16.164   1.262 1.00 . A A .  65 SER N    1 1 
        5 10969 1 1  65 SER O    O  -3.265  17.389  -1.824 1.00 . A A .  65 SER O    1 1 
        5 10970 1 1  65 SER OG   O   0.434  16.503  -0.100 1.00 . A A .  65 SER OG   1 1 
        5 10971 1 1  66 ALA C    C  -6.673  17.496   0.633 1.00 . A A .  66 ALA C    1 1 
        5 10972 1 1  66 ALA CA   C  -5.656  17.133  -0.438 1.00 . A A .  66 ALA CA   1 1 
        5 10973 1 1  66 ALA CB   C  -6.027  15.809  -1.089 1.00 . A A .  66 ALA CB   1 1 
        5 10974 1 1  66 ALA H    H  -4.231  16.918   1.101 1.00 . A A .  66 ALA H    1 1 
        5 10975 1 1  66 ALA HA   H  -5.657  17.900  -1.201 1.00 . A A .  66 ALA HA   1 1 
        5 10976 1 1  66 ALA HB1  H  -6.061  15.036  -0.336 1.00 . A A .  66 ALA HB1  1 1 
        5 10977 1 1  66 ALA HB2  H  -5.288  15.554  -1.834 1.00 . A A .  66 ALA HB2  1 1 
        5 10978 1 1  66 ALA HB3  H  -6.996  15.897  -1.558 1.00 . A A .  66 ALA HB3  1 1 
        5 10979 1 1  66 ALA N    N  -4.323  17.060   0.134 1.00 . A A .  66 ALA N    1 1 
        5 10980 1 1  66 ALA O    O  -6.449  17.250   1.818 1.00 . A A .  66 ALA O    1 1 
        5 10981 1 1  67 GLY C    C  -9.787  17.220   1.267 1.00 . A A .  67 GLY C    1 1 
        5 10982 1 1  67 GLY CA   C  -8.850  18.396   1.138 1.00 . A A .  67 GLY CA   1 1 
        5 10983 1 1  67 GLY H    H  -7.850  18.357  -0.727 1.00 . A A .  67 GLY H    1 1 
        5 10984 1 1  67 GLY HA2  H  -8.433  18.630   2.107 1.00 . A A .  67 GLY HA2  1 1 
        5 10985 1 1  67 GLY HA3  H  -9.403  19.250   0.773 1.00 . A A .  67 GLY HA3  1 1 
        5 10986 1 1  67 GLY N    N  -7.771  18.103   0.216 1.00 . A A .  67 GLY N    1 1 
        5 10987 1 1  67 GLY O    O -10.151  16.813   2.371 1.00 . A A .  67 GLY O    1 1 
        5 10988 1 1  68 THR C    C -10.016  14.260   0.146 1.00 . A A .  68 THR C    1 1 
        5 10989 1 1  68 THR CA   C -10.965  15.458   0.094 1.00 . A A .  68 THR CA   1 1 
        5 10990 1 1  68 THR CB   C -11.838  15.402  -1.176 1.00 . A A .  68 THR CB   1 1 
        5 10991 1 1  68 THR CG2  C -12.892  14.311  -1.063 1.00 . A A .  68 THR CG2  1 1 
        5 10992 1 1  68 THR H    H  -9.919  17.100  -0.723 1.00 . A A .  68 THR H    1 1 
        5 10993 1 1  68 THR HA   H -11.607  15.445   0.963 1.00 . A A .  68 THR HA   1 1 
        5 10994 1 1  68 THR HB   H -11.206  15.190  -2.024 1.00 . A A .  68 THR HB   1 1 
        5 10995 1 1  68 THR HG1  H -12.029  17.352  -0.868 1.00 . A A .  68 THR HG1  1 1 
        5 10996 1 1  68 THR HG21 H -12.407  13.354  -0.944 1.00 . A A .  68 THR HG21 1 1 
        5 10997 1 1  68 THR HG22 H -13.496  14.301  -1.960 1.00 . A A .  68 THR HG22 1 1 
        5 10998 1 1  68 THR HG23 H -13.521  14.505  -0.208 1.00 . A A .  68 THR HG23 1 1 
        5 10999 1 1  68 THR N    N -10.177  16.674   0.126 1.00 . A A .  68 THR N    1 1 
        5 11000 1 1  68 THR O    O  -9.013  14.232  -0.568 1.00 . A A .  68 THR O    1 1 
        5 11001 1 1  68 THR OG1  O -12.490  16.667  -1.374 1.00 . A A .  68 THR OG1  1 1 
        5 11002 1 1  69 PHE C    C  -9.377  11.160   0.170 1.00 . A A .  69 PHE C    1 1 
        5 11003 1 1  69 PHE CA   C  -9.381  12.209   1.275 1.00 . A A .  69 PHE CA   1 1 
        5 11004 1 1  69 PHE CB   C  -9.720  11.567   2.618 1.00 . A A .  69 PHE CB   1 1 
        5 11005 1 1  69 PHE CD1  C  -7.611  11.442   3.962 1.00 . A A .  69 PHE CD1  1 1 
        5 11006 1 1  69 PHE CD2  C  -8.506   9.422   3.069 1.00 . A A .  69 PHE CD2  1 1 
        5 11007 1 1  69 PHE CE1  C  -6.571  10.734   4.533 1.00 . A A .  69 PHE CE1  1 1 
        5 11008 1 1  69 PHE CE2  C  -7.467   8.709   3.635 1.00 . A A .  69 PHE CE2  1 1 
        5 11009 1 1  69 PHE CG   C  -8.588  10.793   3.225 1.00 . A A .  69 PHE CG   1 1 
        5 11010 1 1  69 PHE CZ   C  -6.498   9.367   4.368 1.00 . A A .  69 PHE CZ   1 1 
        5 11011 1 1  69 PHE H    H -11.213  13.272   1.415 1.00 . A A .  69 PHE H    1 1 
        5 11012 1 1  69 PHE HA   H  -8.395  12.648   1.339 1.00 . A A .  69 PHE HA   1 1 
        5 11013 1 1  69 PHE HB2  H  -9.996  12.342   3.314 1.00 . A A .  69 PHE HB2  1 1 
        5 11014 1 1  69 PHE HB3  H -10.554  10.894   2.487 1.00 . A A .  69 PHE HB3  1 1 
        5 11015 1 1  69 PHE HD1  H  -7.666  12.512   4.089 1.00 . A A .  69 PHE HD1  1 1 
        5 11016 1 1  69 PHE HD2  H  -9.262   8.905   2.495 1.00 . A A .  69 PHE HD2  1 1 
        5 11017 1 1  69 PHE HE1  H  -5.815  11.252   5.105 1.00 . A A .  69 PHE HE1  1 1 
        5 11018 1 1  69 PHE HE2  H  -7.413   7.639   3.505 1.00 . A A .  69 PHE HE2  1 1 
        5 11019 1 1  69 PHE HZ   H  -5.686   8.810   4.814 1.00 . A A .  69 PHE HZ   1 1 
        5 11020 1 1  69 PHE N    N -10.325  13.281   0.985 1.00 . A A .  69 PHE N    1 1 
        5 11021 1 1  69 PHE O    O -10.384  10.503  -0.088 1.00 . A A .  69 PHE O    1 1 
        5 11022 1 1  70 GLU C    C  -7.569   8.739  -1.098 1.00 . A A .  70 GLU C    1 1 
        5 11023 1 1  70 GLU CA   C  -8.053  10.101  -1.586 1.00 . A A .  70 GLU CA   1 1 
        5 11024 1 1  70 GLU CB   C  -7.031  10.690  -2.563 1.00 . A A .  70 GLU CB   1 1 
        5 11025 1 1  70 GLU CD   C  -7.834  10.336  -4.936 1.00 . A A .  70 GLU CD   1 1 
        5 11026 1 1  70 GLU CG   C  -6.864   9.905  -3.856 1.00 . A A .  70 GLU CG   1 1 
        5 11027 1 1  70 GLU H    H  -7.448  11.530  -0.149 1.00 . A A .  70 GLU H    1 1 
        5 11028 1 1  70 GLU HA   H  -9.004   9.988  -2.085 1.00 . A A .  70 GLU HA   1 1 
        5 11029 1 1  70 GLU HB2  H  -7.338  11.695  -2.818 1.00 . A A .  70 GLU HB2  1 1 
        5 11030 1 1  70 GLU HB3  H  -6.070  10.737  -2.069 1.00 . A A .  70 GLU HB3  1 1 
        5 11031 1 1  70 GLU HG2  H  -5.858  10.046  -4.221 1.00 . A A .  70 GLU HG2  1 1 
        5 11032 1 1  70 GLU HG3  H  -7.025   8.858  -3.647 1.00 . A A .  70 GLU HG3  1 1 
        5 11033 1 1  70 GLU N    N  -8.224  11.012  -0.460 1.00 . A A .  70 GLU N    1 1 
        5 11034 1 1  70 GLU O    O  -6.630   8.661  -0.300 1.00 . A A .  70 GLU O    1 1 
        5 11035 1 1  70 GLU OE1  O  -7.604  11.403  -5.551 1.00 . A A .  70 GLU OE1  1 1 
        5 11036 1 1  70 GLU OE2  O  -8.809   9.614  -5.199 1.00 . A A .  70 GLU OE2  1 1 
        5 11037 1 1  71 VAL C    C  -7.658   5.446  -2.454 1.00 . A A .  71 VAL C    1 1 
        5 11038 1 1  71 VAL CA   C  -7.781   6.324  -1.212 1.00 . A A .  71 VAL CA   1 1 
        5 11039 1 1  71 VAL CB   C  -8.724   5.641  -0.184 1.00 . A A .  71 VAL CB   1 1 
        5 11040 1 1  71 VAL CG1  C  -8.695   6.365   1.152 1.00 . A A .  71 VAL CG1  1 1 
        5 11041 1 1  71 VAL CG2  C -10.153   5.559  -0.702 1.00 . A A .  71 VAL CG2  1 1 
        5 11042 1 1  71 VAL H    H  -8.986   7.791  -2.157 1.00 . A A .  71 VAL H    1 1 
        5 11043 1 1  71 VAL HA   H  -6.802   6.405  -0.758 1.00 . A A .  71 VAL HA   1 1 
        5 11044 1 1  71 VAL HB   H  -8.369   4.633  -0.022 1.00 . A A .  71 VAL HB   1 1 
        5 11045 1 1  71 VAL HG11 H  -9.375   5.881   1.837 1.00 . A A .  71 VAL HG11 1 1 
        5 11046 1 1  71 VAL HG12 H  -8.995   7.393   1.013 1.00 . A A .  71 VAL HG12 1 1 
        5 11047 1 1  71 VAL HG13 H  -7.694   6.335   1.558 1.00 . A A .  71 VAL HG13 1 1 
        5 11048 1 1  71 VAL HG21 H -10.172   4.995  -1.623 1.00 . A A .  71 VAL HG21 1 1 
        5 11049 1 1  71 VAL HG22 H -10.528   6.556  -0.882 1.00 . A A .  71 VAL HG22 1 1 
        5 11050 1 1  71 VAL HG23 H -10.774   5.069   0.034 1.00 . A A .  71 VAL HG23 1 1 
        5 11051 1 1  71 VAL N    N  -8.208   7.671  -1.560 1.00 . A A .  71 VAL N    1 1 
        5 11052 1 1  71 VAL O    O  -8.504   5.484  -3.359 1.00 . A A .  71 VAL O    1 1 
        5 11053 1 1  72 GLU C    C  -6.228   2.314  -2.963 1.00 . A A .  72 GLU C    1 1 
        5 11054 1 1  72 GLU CA   C  -6.377   3.705  -3.567 1.00 . A A .  72 GLU CA   1 1 
        5 11055 1 1  72 GLU CB   C  -5.146   4.054  -4.408 1.00 . A A .  72 GLU CB   1 1 
        5 11056 1 1  72 GLU CD   C  -4.037   5.715  -5.957 1.00 . A A .  72 GLU CD   1 1 
        5 11057 1 1  72 GLU CG   C  -5.154   5.472  -4.961 1.00 . A A .  72 GLU CG   1 1 
        5 11058 1 1  72 GLU H    H  -5.894   4.772  -1.802 1.00 . A A .  72 GLU H    1 1 
        5 11059 1 1  72 GLU HA   H  -7.253   3.719  -4.198 1.00 . A A .  72 GLU HA   1 1 
        5 11060 1 1  72 GLU HB2  H  -4.264   3.936  -3.797 1.00 . A A .  72 GLU HB2  1 1 
        5 11061 1 1  72 GLU HB3  H  -5.090   3.368  -5.239 1.00 . A A .  72 GLU HB3  1 1 
        5 11062 1 1  72 GLU HG2  H  -6.099   5.649  -5.453 1.00 . A A .  72 GLU HG2  1 1 
        5 11063 1 1  72 GLU HG3  H  -5.041   6.164  -4.140 1.00 . A A .  72 GLU HG3  1 1 
        5 11064 1 1  72 GLU N    N  -6.579   4.677  -2.504 1.00 . A A .  72 GLU N    1 1 
        5 11065 1 1  72 GLU O    O  -5.161   1.953  -2.474 1.00 . A A .  72 GLU O    1 1 
        5 11066 1 1  72 GLU OE1  O  -2.885   5.332  -5.670 1.00 . A A .  72 GLU OE1  1 1 
        5 11067 1 1  72 GLU OE2  O  -4.303   6.298  -7.027 1.00 . A A .  72 GLU OE2  1 1 
        5 11068 1 1  73 PHE C    C  -6.774  -0.833  -3.320 1.00 . A A .  73 PHE C    1 1 
        5 11069 1 1  73 PHE CA   C  -7.372   0.221  -2.375 1.00 . A A .  73 PHE CA   1 1 
        5 11070 1 1  73 PHE CB   C  -8.818  -0.146  -2.003 1.00 . A A .  73 PHE CB   1 1 
        5 11071 1 1  73 PHE CD1  C  -8.346  -1.543   0.031 1.00 . A A .  73 PHE CD1  1 1 
        5 11072 1 1  73 PHE CD2  C  -9.620  -2.513  -1.735 1.00 . A A .  73 PHE CD2  1 1 
        5 11073 1 1  73 PHE CE1  C  -8.442  -2.719   0.752 1.00 . A A .  73 PHE CE1  1 1 
        5 11074 1 1  73 PHE CE2  C  -9.719  -3.690  -1.018 1.00 . A A .  73 PHE CE2  1 1 
        5 11075 1 1  73 PHE CG   C  -8.933  -1.426  -1.219 1.00 . A A .  73 PHE CG   1 1 
        5 11076 1 1  73 PHE CZ   C  -9.129  -3.793   0.226 1.00 . A A .  73 PHE CZ   1 1 
        5 11077 1 1  73 PHE H    H  -8.151   1.946  -3.326 1.00 . A A .  73 PHE H    1 1 
        5 11078 1 1  73 PHE HA   H  -6.781   0.237  -1.472 1.00 . A A .  73 PHE HA   1 1 
        5 11079 1 1  73 PHE HB2  H  -9.239   0.648  -1.405 1.00 . A A .  73 PHE HB2  1 1 
        5 11080 1 1  73 PHE HB3  H  -9.398  -0.255  -2.907 1.00 . A A .  73 PHE HB3  1 1 
        5 11081 1 1  73 PHE HD1  H  -7.809  -0.702   0.443 1.00 . A A .  73 PHE HD1  1 1 
        5 11082 1 1  73 PHE HD2  H -10.083  -2.437  -2.708 1.00 . A A .  73 PHE HD2  1 1 
        5 11083 1 1  73 PHE HE1  H  -7.979  -2.796   1.725 1.00 . A A .  73 PHE HE1  1 1 
        5 11084 1 1  73 PHE HE2  H -10.259  -4.531  -1.430 1.00 . A A .  73 PHE HE2  1 1 
        5 11085 1 1  73 PHE HZ   H  -9.205  -4.713   0.788 1.00 . A A .  73 PHE HZ   1 1 
        5 11086 1 1  73 PHE N    N  -7.331   1.572  -2.947 1.00 . A A .  73 PHE N    1 1 
        5 11087 1 1  73 PHE O    O  -6.704  -2.015  -2.982 1.00 . A A .  73 PHE O    1 1 
        5 11088 1 1  74 GLY C    C  -4.561  -2.005  -5.153 1.00 . A A .  74 GLY C    1 1 
        5 11089 1 1  74 GLY CA   C  -5.886  -1.346  -5.509 1.00 . A A .  74 GLY CA   1 1 
        5 11090 1 1  74 GLY H    H  -6.374   0.549  -4.701 1.00 . A A .  74 GLY H    1 1 
        5 11091 1 1  74 GLY HA2  H  -6.627  -2.119  -5.640 1.00 . A A .  74 GLY HA2  1 1 
        5 11092 1 1  74 GLY HA3  H  -5.772  -0.819  -6.445 1.00 . A A .  74 GLY HA3  1 1 
        5 11093 1 1  74 GLY N    N  -6.367  -0.408  -4.508 1.00 . A A .  74 GLY N    1 1 
        5 11094 1 1  74 GLY O    O  -4.073  -1.893  -4.027 1.00 . A A .  74 GLY O    1 1 
        5 11095 1 1  75 PHE C    C  -1.893  -3.524  -7.159 1.00 . A A .  75 PHE C    1 1 
        5 11096 1 1  75 PHE CA   C  -2.747  -3.448  -5.892 1.00 . A A .  75 PHE CA   1 1 
        5 11097 1 1  75 PHE CB   C  -3.087  -4.857  -5.386 1.00 . A A .  75 PHE CB   1 1 
        5 11098 1 1  75 PHE CD1  C  -3.971  -6.038  -7.422 1.00 . A A .  75 PHE CD1  1 1 
        5 11099 1 1  75 PHE CD2  C  -5.440  -5.703  -5.577 1.00 . A A .  75 PHE CD2  1 1 
        5 11100 1 1  75 PHE CE1  C  -4.982  -6.673  -8.114 1.00 . A A .  75 PHE CE1  1 1 
        5 11101 1 1  75 PHE CE2  C  -6.455  -6.339  -6.264 1.00 . A A .  75 PHE CE2  1 1 
        5 11102 1 1  75 PHE CG   C  -4.188  -5.545  -6.148 1.00 . A A .  75 PHE CG   1 1 
        5 11103 1 1  75 PHE CZ   C  -6.225  -6.824  -7.535 1.00 . A A .  75 PHE CZ   1 1 
        5 11104 1 1  75 PHE H    H  -4.360  -2.670  -7.031 1.00 . A A .  75 PHE H    1 1 
        5 11105 1 1  75 PHE HA   H  -2.183  -2.933  -5.129 1.00 . A A .  75 PHE HA   1 1 
        5 11106 1 1  75 PHE HB2  H  -2.206  -5.476  -5.456 1.00 . A A .  75 PHE HB2  1 1 
        5 11107 1 1  75 PHE HB3  H  -3.390  -4.792  -4.352 1.00 . A A .  75 PHE HB3  1 1 
        5 11108 1 1  75 PHE HD1  H  -2.999  -5.921  -7.878 1.00 . A A .  75 PHE HD1  1 1 
        5 11109 1 1  75 PHE HD2  H  -5.620  -5.324  -4.581 1.00 . A A .  75 PHE HD2  1 1 
        5 11110 1 1  75 PHE HE1  H  -4.799  -7.055  -9.107 1.00 . A A .  75 PHE HE1  1 1 
        5 11111 1 1  75 PHE HE2  H  -7.426  -6.453  -5.808 1.00 . A A .  75 PHE HE2  1 1 
        5 11112 1 1  75 PHE HZ   H  -7.016  -7.319  -8.076 1.00 . A A .  75 PHE HZ   1 1 
        5 11113 1 1  75 PHE N    N  -3.970  -2.687  -6.125 1.00 . A A .  75 PHE N    1 1 
        5 11114 1 1  75 PHE O    O  -2.397  -3.333  -8.264 1.00 . A A .  75 PHE O    1 1 
        5 11115 1 1  76 PRO C    C   0.050  -5.156  -8.986 1.00 . A A .  76 PRO C    1 1 
        5 11116 1 1  76 PRO CA   C   0.335  -3.912  -8.148 1.00 . A A .  76 PRO CA   1 1 
        5 11117 1 1  76 PRO CB   C   1.724  -4.009  -7.496 1.00 . A A .  76 PRO CB   1 1 
        5 11118 1 1  76 PRO CD   C   0.113  -3.988  -5.734 1.00 . A A .  76 PRO CD   1 1 
        5 11119 1 1  76 PRO CG   C   1.525  -3.614  -6.070 1.00 . A A .  76 PRO CG   1 1 
        5 11120 1 1  76 PRO HA   H   0.292  -3.039  -8.782 1.00 . A A .  76 PRO HA   1 1 
        5 11121 1 1  76 PRO HB2  H   2.090  -5.023  -7.575 1.00 . A A .  76 PRO HB2  1 1 
        5 11122 1 1  76 PRO HB3  H   2.404  -3.337  -7.998 1.00 . A A .  76 PRO HB3  1 1 
        5 11123 1 1  76 PRO HD2  H   0.059  -5.020  -5.417 1.00 . A A .  76 PRO HD2  1 1 
        5 11124 1 1  76 PRO HD3  H  -0.285  -3.333  -4.973 1.00 . A A .  76 PRO HD3  1 1 
        5 11125 1 1  76 PRO HG2  H   2.217  -4.152  -5.438 1.00 . A A .  76 PRO HG2  1 1 
        5 11126 1 1  76 PRO HG3  H   1.666  -2.549  -5.961 1.00 . A A .  76 PRO HG3  1 1 
        5 11127 1 1  76 PRO N    N  -0.583  -3.791  -7.013 1.00 . A A .  76 PRO N    1 1 
        5 11128 1 1  76 PRO O    O  -0.525  -6.131  -8.494 1.00 . A A .  76 PRO O    1 1 
        5 11129 1 1  77 VAL C    C   1.466  -6.607 -11.941 1.00 . A A .  77 VAL C    1 1 
        5 11130 1 1  77 VAL CA   C   0.203  -6.233 -11.162 1.00 . A A .  77 VAL CA   1 1 
        5 11131 1 1  77 VAL CB   C  -0.932  -5.888 -12.150 1.00 . A A .  77 VAL CB   1 1 
        5 11132 1 1  77 VAL CG1  C  -2.254  -5.717 -11.414 1.00 . A A .  77 VAL CG1  1 1 
        5 11133 1 1  77 VAL CG2  C  -0.602  -4.634 -12.947 1.00 . A A .  77 VAL CG2  1 1 
        5 11134 1 1  77 VAL H    H   0.953  -4.339 -10.574 1.00 . A A .  77 VAL H    1 1 
        5 11135 1 1  77 VAL HA   H  -0.108  -7.084 -10.575 1.00 . A A .  77 VAL HA   1 1 
        5 11136 1 1  77 VAL HB   H  -1.036  -6.711 -12.844 1.00 . A A .  77 VAL HB   1 1 
        5 11137 1 1  77 VAL HG11 H  -2.162  -4.924 -10.688 1.00 . A A .  77 VAL HG11 1 1 
        5 11138 1 1  77 VAL HG12 H  -2.509  -6.638 -10.911 1.00 . A A .  77 VAL HG12 1 1 
        5 11139 1 1  77 VAL HG13 H  -3.030  -5.469 -12.122 1.00 . A A .  77 VAL HG13 1 1 
        5 11140 1 1  77 VAL HG21 H  -1.418  -4.410 -13.619 1.00 . A A .  77 VAL HG21 1 1 
        5 11141 1 1  77 VAL HG22 H   0.300  -4.798 -13.519 1.00 . A A .  77 VAL HG22 1 1 
        5 11142 1 1  77 VAL HG23 H  -0.454  -3.805 -12.272 1.00 . A A .  77 VAL HG23 1 1 
        5 11143 1 1  77 VAL N    N   0.458  -5.128 -10.246 1.00 . A A .  77 VAL N    1 1 
        5 11144 1 1  77 VAL O    O   2.312  -5.757 -12.216 1.00 . A A .  77 VAL O    1 1 
        5 11145 1 1  78 GLU C    C   2.408  -8.941 -14.372 1.00 . A A .  78 GLU C    1 1 
        5 11146 1 1  78 GLU CA   C   2.772  -8.369 -13.007 1.00 . A A .  78 GLU CA   1 1 
        5 11147 1 1  78 GLU CB   C   3.501  -9.445 -12.201 1.00 . A A .  78 GLU CB   1 1 
        5 11148 1 1  78 GLU CD   C   4.905 -10.010 -10.182 1.00 . A A .  78 GLU CD   1 1 
        5 11149 1 1  78 GLU CG   C   4.176  -8.925 -10.948 1.00 . A A .  78 GLU CG   1 1 
        5 11150 1 1  78 GLU H    H   0.883  -8.521 -12.056 1.00 . A A .  78 GLU H    1 1 
        5 11151 1 1  78 GLU HA   H   3.435  -7.532 -13.148 1.00 . A A .  78 GLU HA   1 1 
        5 11152 1 1  78 GLU HB2  H   2.791 -10.204 -11.911 1.00 . A A .  78 GLU HB2  1 1 
        5 11153 1 1  78 GLU HB3  H   4.257  -9.895 -12.829 1.00 . A A .  78 GLU HB3  1 1 
        5 11154 1 1  78 GLU HG2  H   4.889  -8.164 -11.229 1.00 . A A .  78 GLU HG2  1 1 
        5 11155 1 1  78 GLU HG3  H   3.424  -8.493 -10.304 1.00 . A A .  78 GLU HG3  1 1 
        5 11156 1 1  78 GLU N    N   1.593  -7.887 -12.288 1.00 . A A .  78 GLU N    1 1 
        5 11157 1 1  78 GLU O    O   3.075  -8.655 -15.367 1.00 . A A .  78 GLU O    1 1 
        5 11158 1 1  78 GLU OE1  O   6.075 -10.293 -10.520 1.00 . A A .  78 GLU OE1  1 1 
        5 11159 1 1  78 GLU OE2  O   4.319 -10.574  -9.233 1.00 . A A .  78 GLU OE2  1 1 
        5 11160 1 1  79 GLY C    C   0.350  -9.656 -16.696 1.00 . A A .  79 GLY C    1 1 
        5 11161 1 1  79 GLY CA   C   1.023 -10.487 -15.621 1.00 . A A .  79 GLY CA   1 1 
        5 11162 1 1  79 GLY H    H   0.784  -9.839 -13.620 1.00 . A A .  79 GLY H    1 1 
        5 11163 1 1  79 GLY HA2  H   1.935 -10.895 -16.028 1.00 . A A .  79 GLY HA2  1 1 
        5 11164 1 1  79 GLY HA3  H   0.368 -11.303 -15.356 1.00 . A A .  79 GLY HA3  1 1 
        5 11165 1 1  79 GLY N    N   1.350  -9.744 -14.415 1.00 . A A .  79 GLY N    1 1 
        5 11166 1 1  79 GLY O    O  -0.764  -9.971 -17.111 1.00 . A A .  79 GLY O    1 1 
        5 11167 1 1  80 GLY C    C  -0.905  -7.340 -18.035 1.00 . A A .  80 GLY C    1 1 
        5 11168 1 1  80 GLY CA   C   0.530  -7.779 -18.236 1.00 . A A .  80 GLY CA   1 1 
        5 11169 1 1  80 GLY H    H   1.896  -8.384 -16.730 1.00 . A A .  80 GLY H    1 1 
        5 11170 1 1  80 GLY HA2  H   1.152  -6.900 -18.323 1.00 . A A .  80 GLY HA2  1 1 
        5 11171 1 1  80 GLY HA3  H   0.597  -8.345 -19.154 1.00 . A A .  80 GLY HA3  1 1 
        5 11172 1 1  80 GLY N    N   1.030  -8.602 -17.145 1.00 . A A .  80 GLY N    1 1 
        5 11173 1 1  80 GLY O    O  -1.744  -7.495 -18.925 1.00 . A A .  80 GLY O    1 1 
        5 11174 1 1  81 VAL C    C  -2.779  -4.955 -16.967 1.00 . A A .  81 VAL C    1 1 
        5 11175 1 1  81 VAL CA   C  -2.557  -6.400 -16.548 1.00 . A A .  81 VAL CA   1 1 
        5 11176 1 1  81 VAL CB   C  -2.865  -6.558 -15.050 1.00 . A A .  81 VAL CB   1 1 
        5 11177 1 1  81 VAL CG1  C  -4.362  -6.513 -14.798 1.00 . A A .  81 VAL CG1  1 1 
        5 11178 1 1  81 VAL CG2  C  -2.263  -7.845 -14.507 1.00 . A A .  81 VAL CG2  1 1 
        5 11179 1 1  81 VAL H    H  -0.488  -6.667 -16.205 1.00 . A A .  81 VAL H    1 1 
        5 11180 1 1  81 VAL HA   H  -3.232  -7.035 -17.107 1.00 . A A .  81 VAL HA   1 1 
        5 11181 1 1  81 VAL HB   H  -2.417  -5.728 -14.532 1.00 . A A .  81 VAL HB   1 1 
        5 11182 1 1  81 VAL HG11 H  -4.751  -5.554 -15.104 1.00 . A A .  81 VAL HG11 1 1 
        5 11183 1 1  81 VAL HG12 H  -4.554  -6.661 -13.745 1.00 . A A .  81 VAL HG12 1 1 
        5 11184 1 1  81 VAL HG13 H  -4.846  -7.294 -15.365 1.00 . A A .  81 VAL HG13 1 1 
        5 11185 1 1  81 VAL HG21 H  -2.518  -7.949 -13.462 1.00 . A A .  81 VAL HG21 1 1 
        5 11186 1 1  81 VAL HG22 H  -1.187  -7.812 -14.613 1.00 . A A .  81 VAL HG22 1 1 
        5 11187 1 1  81 VAL HG23 H  -2.653  -8.688 -15.058 1.00 . A A .  81 VAL HG23 1 1 
        5 11188 1 1  81 VAL N    N  -1.199  -6.804 -16.865 1.00 . A A .  81 VAL N    1 1 
        5 11189 1 1  81 VAL O    O  -1.870  -4.128 -16.887 1.00 . A A .  81 VAL O    1 1 
        5 11190 1 1  82 GLU C    C  -5.639  -2.882 -17.415 1.00 . A A .  82 GLU C    1 1 
        5 11191 1 1  82 GLU CA   C  -4.300  -3.361 -17.968 1.00 . A A .  82 GLU CA   1 1 
        5 11192 1 1  82 GLU CB   C  -4.336  -3.474 -19.497 1.00 . A A .  82 GLU CB   1 1 
        5 11193 1 1  82 GLU CD   C  -5.030  -1.206 -20.395 1.00 . A A .  82 GLU CD   1 1 
        5 11194 1 1  82 GLU CG   C  -3.913  -2.213 -20.240 1.00 . A A .  82 GLU CG   1 1 
        5 11195 1 1  82 GLU H    H  -4.694  -5.334 -17.332 1.00 . A A .  82 GLU H    1 1 
        5 11196 1 1  82 GLU HA   H  -3.525  -2.668 -17.674 1.00 . A A .  82 GLU HA   1 1 
        5 11197 1 1  82 GLU HB2  H  -3.678  -4.275 -19.798 1.00 . A A .  82 GLU HB2  1 1 
        5 11198 1 1  82 GLU HB3  H  -5.344  -3.719 -19.800 1.00 . A A .  82 GLU HB3  1 1 
        5 11199 1 1  82 GLU HG2  H  -3.104  -1.746 -19.699 1.00 . A A .  82 GLU HG2  1 1 
        5 11200 1 1  82 GLU HG3  H  -3.566  -2.495 -21.224 1.00 . A A .  82 GLU HG3  1 1 
        5 11201 1 1  82 GLU N    N  -3.986  -4.663 -17.407 1.00 . A A .  82 GLU N    1 1 
        5 11202 1 1  82 GLU O    O  -6.518  -3.695 -17.123 1.00 . A A .  82 GLU O    1 1 
        5 11203 1 1  82 GLU OE1  O  -5.877  -1.394 -21.299 1.00 . A A .  82 GLU OE1  1 1 
        5 11204 1 1  82 GLU OE2  O  -5.061  -0.222 -19.632 1.00 . A A .  82 GLU OE2  1 1 
        5 11205 1 1  83 GLY C    C  -8.055  -0.672 -17.626 1.00 . A A .  83 GLY C    1 1 
        5 11206 1 1  83 GLY CA   C  -6.960  -1.019 -16.639 1.00 . A A .  83 GLY CA   1 1 
        5 11207 1 1  83 GLY H    H  -5.115  -0.973 -17.664 1.00 . A A .  83 GLY H    1 1 
        5 11208 1 1  83 GLY HA2  H  -7.342  -1.737 -15.929 1.00 . A A .  83 GLY HA2  1 1 
        5 11209 1 1  83 GLY HA3  H  -6.674  -0.121 -16.109 1.00 . A A .  83 GLY HA3  1 1 
        5 11210 1 1  83 GLY N    N  -5.790  -1.573 -17.282 1.00 . A A .  83 GLY N    1 1 
        5 11211 1 1  83 GLY O    O  -7.814   0.020 -18.613 1.00 . A A .  83 GLY O    1 1 
        5 11212 1 1  84 SER C    C -11.477  -0.103 -17.643 1.00 . A A .  84 SER C    1 1 
        5 11213 1 1  84 SER CA   C -10.364  -0.936 -18.276 1.00 . A A .  84 SER CA   1 1 
        5 11214 1 1  84 SER CB   C -10.903  -2.292 -18.740 1.00 . A A .  84 SER CB   1 1 
        5 11215 1 1  84 SER H    H  -9.425  -1.581 -16.496 1.00 . A A .  84 SER H    1 1 
        5 11216 1 1  84 SER HA   H  -9.978  -0.403 -19.133 1.00 . A A .  84 SER HA   1 1 
        5 11217 1 1  84 SER HB2  H -10.074  -2.940 -18.991 1.00 . A A .  84 SER HB2  1 1 
        5 11218 1 1  84 SER HB3  H -11.476  -2.739 -17.941 1.00 . A A .  84 SER HB3  1 1 
        5 11219 1 1  84 SER HG   H -12.625  -2.487 -19.673 1.00 . A A .  84 SER HG   1 1 
        5 11220 1 1  84 SER N    N  -9.265  -1.125 -17.350 1.00 . A A .  84 SER N    1 1 
        5 11221 1 1  84 SER O    O -12.306  -0.621 -16.888 1.00 . A A .  84 SER O    1 1 
        5 11222 1 1  84 SER OG   O -11.736  -2.155 -19.880 1.00 . A A .  84 SER OG   1 1 
        5 11223 1 1  85 GLY C    C -12.448   2.432 -16.016 1.00 . A A .  85 GLY C    1 1 
        5 11224 1 1  85 GLY CA   C -12.532   2.073 -17.485 1.00 . A A .  85 GLY CA   1 1 
        5 11225 1 1  85 GLY H    H -10.717   1.563 -18.449 1.00 . A A .  85 GLY H    1 1 
        5 11226 1 1  85 GLY HA2  H -12.493   2.984 -18.065 1.00 . A A .  85 GLY HA2  1 1 
        5 11227 1 1  85 GLY HA3  H -13.479   1.585 -17.666 1.00 . A A .  85 GLY HA3  1 1 
        5 11228 1 1  85 GLY N    N -11.466   1.194 -17.927 1.00 . A A .  85 GLY N    1 1 
        5 11229 1 1  85 GLY O    O -11.698   3.329 -15.632 1.00 . A A .  85 GLY O    1 1 
        5 11230 1 1  86 ARG C    C -11.979   1.690 -13.089 1.00 . A A .  86 ARG C    1 1 
        5 11231 1 1  86 ARG CA   C -13.308   1.990 -13.775 1.00 . A A .  86 ARG CA   1 1 
        5 11232 1 1  86 ARG CB   C -14.428   1.139 -13.177 1.00 . A A .  86 ARG CB   1 1 
        5 11233 1 1  86 ARG CD   C -15.947   0.664 -11.265 1.00 . A A .  86 ARG CD   1 1 
        5 11234 1 1  86 ARG CG   C -14.706   1.409 -11.713 1.00 . A A .  86 ARG CG   1 1 
        5 11235 1 1  86 ARG CZ   C -17.001   0.018  -9.143 1.00 . A A .  86 ARG CZ   1 1 
        5 11236 1 1  86 ARG H    H -13.786   1.021 -15.593 1.00 . A A .  86 ARG H    1 1 
        5 11237 1 1  86 ARG HA   H -13.546   3.033 -13.637 1.00 . A A .  86 ARG HA   1 1 
        5 11238 1 1  86 ARG HB2  H -15.337   1.324 -13.731 1.00 . A A .  86 ARG HB2  1 1 
        5 11239 1 1  86 ARG HB3  H -14.163   0.096 -13.284 1.00 . A A .  86 ARG HB3  1 1 
        5 11240 1 1  86 ARG HD2  H -16.785   1.015 -11.847 1.00 . A A .  86 ARG HD2  1 1 
        5 11241 1 1  86 ARG HD3  H -15.802  -0.390 -11.450 1.00 . A A .  86 ARG HD3  1 1 
        5 11242 1 1  86 ARG HE   H -15.871   1.649  -9.410 1.00 . A A .  86 ARG HE   1 1 
        5 11243 1 1  86 ARG HG2  H -13.862   1.079 -11.126 1.00 . A A .  86 ARG HG2  1 1 
        5 11244 1 1  86 ARG HG3  H -14.859   2.469 -11.572 1.00 . A A .  86 ARG HG3  1 1 
        5 11245 1 1  86 ARG HH11 H -17.371  -1.228 -10.699 1.00 . A A .  86 ARG HH11 1 1 
        5 11246 1 1  86 ARG HH12 H -18.061  -1.711  -9.181 1.00 . A A .  86 ARG HH12 1 1 
        5 11247 1 1  86 ARG HH21 H -16.841   1.062  -7.408 1.00 . A A .  86 ARG HH21 1 1 
        5 11248 1 1  86 ARG HH22 H -17.806  -0.390  -7.328 1.00 . A A .  86 ARG HH22 1 1 
        5 11249 1 1  86 ARG N    N -13.229   1.734 -15.207 1.00 . A A .  86 ARG N    1 1 
        5 11250 1 1  86 ARG NE   N -16.248   0.858  -9.851 1.00 . A A .  86 ARG NE   1 1 
        5 11251 1 1  86 ARG NH1  N -17.529  -1.050  -9.724 1.00 . A A .  86 ARG NH1  1 1 
        5 11252 1 1  86 ARG NH2  N -17.234   0.249  -7.859 1.00 . A A .  86 ARG NH2  1 1 
        5 11253 1 1  86 ARG O    O -11.341   2.583 -12.533 1.00 . A A .  86 ARG O    1 1 
        5 11254 1 1  87 VAL C    C  -9.179   0.270 -13.569 1.00 . A A .  87 VAL C    1 1 
        5 11255 1 1  87 VAL CA   C -10.291   0.038 -12.559 1.00 . A A .  87 VAL CA   1 1 
        5 11256 1 1  87 VAL CB   C -10.299  -1.446 -12.132 1.00 . A A .  87 VAL CB   1 1 
        5 11257 1 1  87 VAL CG1  C  -8.997  -1.817 -11.434 1.00 . A A .  87 VAL CG1  1 1 
        5 11258 1 1  87 VAL CG2  C -11.493  -1.739 -11.235 1.00 . A A .  87 VAL CG2  1 1 
        5 11259 1 1  87 VAL H    H -12.118  -0.238 -13.581 1.00 . A A .  87 VAL H    1 1 
        5 11260 1 1  87 VAL HA   H -10.111   0.649 -11.685 1.00 . A A .  87 VAL HA   1 1 
        5 11261 1 1  87 VAL HB   H -10.388  -2.051 -13.020 1.00 . A A .  87 VAL HB   1 1 
        5 11262 1 1  87 VAL HG11 H  -8.168  -1.668 -12.113 1.00 . A A .  87 VAL HG11 1 1 
        5 11263 1 1  87 VAL HG12 H  -9.034  -2.853 -11.134 1.00 . A A .  87 VAL HG12 1 1 
        5 11264 1 1  87 VAL HG13 H  -8.865  -1.194 -10.562 1.00 . A A .  87 VAL HG13 1 1 
        5 11265 1 1  87 VAL HG21 H -12.405  -1.485 -11.754 1.00 . A A .  87 VAL HG21 1 1 
        5 11266 1 1  87 VAL HG22 H -11.417  -1.152 -10.331 1.00 . A A .  87 VAL HG22 1 1 
        5 11267 1 1  87 VAL HG23 H -11.503  -2.789 -10.982 1.00 . A A .  87 VAL HG23 1 1 
        5 11268 1 1  87 VAL N    N -11.563   0.435 -13.136 1.00 . A A .  87 VAL N    1 1 
        5 11269 1 1  87 VAL O    O  -9.093  -0.433 -14.574 1.00 . A A .  87 VAL O    1 1 
        5 11270 1 1  88 VAL C    C  -5.924   1.261 -13.729 1.00 . A A .  88 VAL C    1 1 
        5 11271 1 1  88 VAL CA   C  -7.300   1.649 -14.249 1.00 . A A .  88 VAL CA   1 1 
        5 11272 1 1  88 VAL CB   C  -7.314   3.166 -14.540 1.00 . A A .  88 VAL CB   1 1 
        5 11273 1 1  88 VAL CG1  C  -8.570   3.558 -15.296 1.00 . A A .  88 VAL CG1  1 1 
        5 11274 1 1  88 VAL CG2  C  -7.194   3.969 -13.251 1.00 . A A .  88 VAL CG2  1 1 
        5 11275 1 1  88 VAL H    H  -8.423   1.752 -12.457 1.00 . A A .  88 VAL H    1 1 
        5 11276 1 1  88 VAL HA   H  -7.484   1.128 -15.177 1.00 . A A .  88 VAL HA   1 1 
        5 11277 1 1  88 VAL HB   H  -6.461   3.398 -15.161 1.00 . A A .  88 VAL HB   1 1 
        5 11278 1 1  88 VAL HG11 H  -8.569   3.082 -16.264 1.00 . A A .  88 VAL HG11 1 1 
        5 11279 1 1  88 VAL HG12 H  -8.594   4.632 -15.422 1.00 . A A .  88 VAL HG12 1 1 
        5 11280 1 1  88 VAL HG13 H  -9.438   3.242 -14.739 1.00 . A A .  88 VAL HG13 1 1 
        5 11281 1 1  88 VAL HG21 H  -8.013   3.718 -12.593 1.00 . A A .  88 VAL HG21 1 1 
        5 11282 1 1  88 VAL HG22 H  -7.227   5.024 -13.480 1.00 . A A .  88 VAL HG22 1 1 
        5 11283 1 1  88 VAL HG23 H  -6.258   3.732 -12.767 1.00 . A A .  88 VAL HG23 1 1 
        5 11284 1 1  88 VAL N    N  -8.347   1.268 -13.312 1.00 . A A .  88 VAL N    1 1 
        5 11285 1 1  88 VAL O    O  -5.793   0.666 -12.660 1.00 . A A .  88 VAL O    1 1 
        5 11286 1 1  89 THR C    C  -2.958   2.562 -13.400 1.00 . A A .  89 THR C    1 1 
        5 11287 1 1  89 THR CA   C  -3.536   1.339 -14.103 1.00 . A A .  89 THR CA   1 1 
        5 11288 1 1  89 THR CB   C  -2.678   0.996 -15.334 1.00 . A A .  89 THR CB   1 1 
        5 11289 1 1  89 THR CG2  C  -1.423   0.231 -14.939 1.00 . A A .  89 THR CG2  1 1 
        5 11290 1 1  89 THR H    H  -5.076   2.040 -15.354 1.00 . A A .  89 THR H    1 1 
        5 11291 1 1  89 THR HA   H  -3.527   0.496 -13.427 1.00 . A A .  89 THR HA   1 1 
        5 11292 1 1  89 THR HB   H  -2.387   1.914 -15.820 1.00 . A A .  89 THR HB   1 1 
        5 11293 1 1  89 THR HG1  H  -4.105  -0.301 -15.741 1.00 . A A .  89 THR HG1  1 1 
        5 11294 1 1  89 THR HG21 H  -1.703  -0.693 -14.452 1.00 . A A .  89 THR HG21 1 1 
        5 11295 1 1  89 THR HG22 H  -0.835   0.831 -14.260 1.00 . A A .  89 THR HG22 1 1 
        5 11296 1 1  89 THR HG23 H  -0.843   0.011 -15.822 1.00 . A A .  89 THR HG23 1 1 
        5 11297 1 1  89 THR N    N  -4.904   1.597 -14.497 1.00 . A A .  89 THR N    1 1 
        5 11298 1 1  89 THR O    O  -3.410   3.687 -13.618 1.00 . A A .  89 THR O    1 1 
        5 11299 1 1  89 THR OG1  O  -3.448   0.196 -16.239 1.00 . A A .  89 THR OG1  1 1 
        5 11300 1 1  90 GLY C    C   0.088   3.080 -11.482 1.00 . A A .  90 GLY C    1 1 
        5 11301 1 1  90 GLY CA   C  -1.343   3.413 -11.831 1.00 . A A .  90 GLY CA   1 1 
        5 11302 1 1  90 GLY H    H  -1.664   1.411 -12.421 1.00 . A A .  90 GLY H    1 1 
        5 11303 1 1  90 GLY HA2  H  -1.361   4.305 -12.442 1.00 . A A .  90 GLY HA2  1 1 
        5 11304 1 1  90 GLY HA3  H  -1.893   3.596 -10.921 1.00 . A A .  90 GLY HA3  1 1 
        5 11305 1 1  90 GLY N    N  -1.974   2.335 -12.555 1.00 . A A .  90 GLY N    1 1 
        5 11306 1 1  90 GLY O    O   0.540   1.957 -11.713 1.00 . A A .  90 GLY O    1 1 
        5 11307 1 1  91 LEU C    C   2.437   4.427  -9.168 1.00 . A A .  91 LEU C    1 1 
        5 11308 1 1  91 LEU CA   C   2.191   3.860 -10.554 1.00 . A A .  91 LEU CA   1 1 
        5 11309 1 1  91 LEU CB   C   3.127   4.538 -11.563 1.00 . A A .  91 LEU CB   1 1 
        5 11310 1 1  91 LEU CD1  C   3.974   4.788 -13.907 1.00 . A A .  91 LEU CD1  1 1 
        5 11311 1 1  91 LEU CD2  C   3.557   2.513 -12.982 1.00 . A A .  91 LEU CD2  1 1 
        5 11312 1 1  91 LEU CG   C   3.098   3.962 -12.981 1.00 . A A .  91 LEU CG   1 1 
        5 11313 1 1  91 LEU H    H   0.370   4.911 -10.747 1.00 . A A .  91 LEU H    1 1 
        5 11314 1 1  91 LEU HA   H   2.392   2.798 -10.540 1.00 . A A .  91 LEU HA   1 1 
        5 11315 1 1  91 LEU HB2  H   2.865   5.584 -11.617 1.00 . A A .  91 LEU HB2  1 1 
        5 11316 1 1  91 LEU HB3  H   4.138   4.460 -11.190 1.00 . A A .  91 LEU HB3  1 1 
        5 11317 1 1  91 LEU HD11 H   3.921   4.382 -14.905 1.00 . A A .  91 LEU HD11 1 1 
        5 11318 1 1  91 LEU HD12 H   4.995   4.757 -13.559 1.00 . A A .  91 LEU HD12 1 1 
        5 11319 1 1  91 LEU HD13 H   3.625   5.810 -13.915 1.00 . A A .  91 LEU HD13 1 1 
        5 11320 1 1  91 LEU HD21 H   3.549   2.135 -13.994 1.00 . A A .  91 LEU HD21 1 1 
        5 11321 1 1  91 LEU HD22 H   2.887   1.922 -12.373 1.00 . A A .  91 LEU HD22 1 1 
        5 11322 1 1  91 LEU HD23 H   4.558   2.448 -12.581 1.00 . A A .  91 LEU HD23 1 1 
        5 11323 1 1  91 LEU HG   H   2.085   3.995 -13.358 1.00 . A A .  91 LEU HG   1 1 
        5 11324 1 1  91 LEU N    N   0.798   4.047 -10.928 1.00 . A A .  91 LEU N    1 1 
        5 11325 1 1  91 LEU O    O   1.775   5.377  -8.752 1.00 . A A .  91 LEU O    1 1 
        5 11326 1 1  92 THR C    C   4.697   5.523  -7.259 1.00 . A A .  92 THR C    1 1 
        5 11327 1 1  92 THR CA   C   3.756   4.326  -7.143 1.00 . A A .  92 THR CA   1 1 
        5 11328 1 1  92 THR CB   C   4.424   3.205  -6.329 1.00 . A A .  92 THR CB   1 1 
        5 11329 1 1  92 THR CG2  C   3.380   2.308  -5.685 1.00 . A A .  92 THR CG2  1 1 
        5 11330 1 1  92 THR H    H   3.851   3.067  -8.827 1.00 . A A .  92 THR H    1 1 
        5 11331 1 1  92 THR HA   H   2.857   4.633  -6.631 1.00 . A A .  92 THR HA   1 1 
        5 11332 1 1  92 THR HB   H   5.025   3.653  -5.550 1.00 . A A .  92 THR HB   1 1 
        5 11333 1 1  92 THR HG1  H   6.174   2.423  -6.835 1.00 . A A .  92 THR HG1  1 1 
        5 11334 1 1  92 THR HG21 H   2.753   1.879  -6.452 1.00 . A A .  92 THR HG21 1 1 
        5 11335 1 1  92 THR HG22 H   2.774   2.890  -5.008 1.00 . A A .  92 THR HG22 1 1 
        5 11336 1 1  92 THR HG23 H   3.872   1.517  -5.137 1.00 . A A .  92 THR HG23 1 1 
        5 11337 1 1  92 THR N    N   3.384   3.845  -8.459 1.00 . A A .  92 THR N    1 1 
        5 11338 1 1  92 THR O    O   5.515   5.587  -8.182 1.00 . A A .  92 THR O    1 1 
        5 11339 1 1  92 THR OG1  O   5.269   2.423  -7.186 1.00 . A A .  92 THR OG1  1 1 
        5 11340 1 1  93 PRO C    C   6.889   7.383  -6.115 1.00 . A A .  93 PRO C    1 1 
        5 11341 1 1  93 PRO CA   C   5.417   7.701  -6.357 1.00 . A A .  93 PRO CA   1 1 
        5 11342 1 1  93 PRO CB   C   4.853   8.553  -5.214 1.00 . A A .  93 PRO CB   1 1 
        5 11343 1 1  93 PRO CD   C   3.622   6.503  -5.224 1.00 . A A .  93 PRO CD   1 1 
        5 11344 1 1  93 PRO CG   C   4.140   7.591  -4.327 1.00 . A A .  93 PRO CG   1 1 
        5 11345 1 1  93 PRO HA   H   5.316   8.236  -7.291 1.00 . A A .  93 PRO HA   1 1 
        5 11346 1 1  93 PRO HB2  H   5.666   9.041  -4.695 1.00 . A A .  93 PRO HB2  1 1 
        5 11347 1 1  93 PRO HB3  H   4.179   9.294  -5.615 1.00 . A A .  93 PRO HB3  1 1 
        5 11348 1 1  93 PRO HD2  H   3.624   5.554  -4.706 1.00 . A A .  93 PRO HD2  1 1 
        5 11349 1 1  93 PRO HD3  H   2.627   6.742  -5.569 1.00 . A A .  93 PRO HD3  1 1 
        5 11350 1 1  93 PRO HG2  H   4.826   7.183  -3.601 1.00 . A A .  93 PRO HG2  1 1 
        5 11351 1 1  93 PRO HG3  H   3.320   8.089  -3.832 1.00 . A A .  93 PRO HG3  1 1 
        5 11352 1 1  93 PRO N    N   4.580   6.496  -6.342 1.00 . A A .  93 PRO N    1 1 
        5 11353 1 1  93 PRO O    O   7.224   6.557  -5.264 1.00 . A A .  93 PRO O    1 1 
        5 11354 1 1  94 SER C    C   9.737   8.671  -5.577 1.00 . A A .  94 SER C    1 1 
        5 11355 1 1  94 SER CA   C   9.189   7.819  -6.719 1.00 . A A .  94 SER CA   1 1 
        5 11356 1 1  94 SER CB   C   9.901   8.149  -8.027 1.00 . A A .  94 SER CB   1 1 
        5 11357 1 1  94 SER H    H   7.443   8.679  -7.537 1.00 . A A .  94 SER H    1 1 
        5 11358 1 1  94 SER HA   H   9.348   6.776  -6.484 1.00 . A A .  94 SER HA   1 1 
        5 11359 1 1  94 SER HB2  H   9.791   9.200  -8.240 1.00 . A A .  94 SER HB2  1 1 
        5 11360 1 1  94 SER HB3  H  10.949   7.904  -7.939 1.00 . A A .  94 SER HB3  1 1 
        5 11361 1 1  94 SER HG   H   8.557   6.941  -8.789 1.00 . A A .  94 SER HG   1 1 
        5 11362 1 1  94 SER N    N   7.763   8.032  -6.868 1.00 . A A .  94 SER N    1 1 
        5 11363 1 1  94 SER O    O   9.446   9.864  -5.482 1.00 . A A .  94 SER O    1 1 
        5 11364 1 1  94 SER OG   O   9.343   7.407  -9.099 1.00 . A A .  94 SER OG   1 1 
        5 11365 1 1  95 GLY C    C  11.259   7.798  -2.402 1.00 . A A .  95 GLY C    1 1 
        5 11366 1 1  95 GLY CA   C  11.069   8.736  -3.569 1.00 . A A .  95 GLY CA   1 1 
        5 11367 1 1  95 GLY H    H  10.724   7.099  -4.851 1.00 . A A .  95 GLY H    1 1 
        5 11368 1 1  95 GLY HA2  H  12.025   9.162  -3.839 1.00 . A A .  95 GLY HA2  1 1 
        5 11369 1 1  95 GLY HA3  H  10.397   9.530  -3.278 1.00 . A A .  95 GLY HA3  1 1 
        5 11370 1 1  95 GLY N    N  10.520   8.048  -4.714 1.00 . A A .  95 GLY N    1 1 
        5 11371 1 1  95 GLY O    O  11.079   6.590  -2.547 1.00 . A A .  95 GLY O    1 1 
        5 11372 1 1  96 LYS C    C  10.846   7.881   1.040 1.00 . A A .  96 LYS C    1 1 
        5 11373 1 1  96 LYS CA   C  11.840   7.528  -0.062 1.00 . A A .  96 LYS CA   1 1 
        5 11374 1 1  96 LYS CB   C  13.295   7.655   0.425 1.00 . A A .  96 LYS CB   1 1 
        5 11375 1 1  96 LYS CD   C  13.374   9.948   1.502 1.00 . A A .  96 LYS CD   1 1 
        5 11376 1 1  96 LYS CE   C  12.481  11.070   0.991 1.00 . A A .  96 LYS CE   1 1 
        5 11377 1 1  96 LYS CG   C  13.880   9.065   0.372 1.00 . A A .  96 LYS CG   1 1 
        5 11378 1 1  96 LYS H    H  11.746   9.310  -1.200 1.00 . A A .  96 LYS H    1 1 
        5 11379 1 1  96 LYS HA   H  11.666   6.503  -0.345 1.00 . A A .  96 LYS HA   1 1 
        5 11380 1 1  96 LYS HB2  H  13.344   7.317   1.450 1.00 . A A .  96 LYS HB2  1 1 
        5 11381 1 1  96 LYS HB3  H  13.916   7.011  -0.181 1.00 . A A .  96 LYS HB3  1 1 
        5 11382 1 1  96 LYS HD2  H  12.809   9.341   2.193 1.00 . A A .  96 LYS HD2  1 1 
        5 11383 1 1  96 LYS HD3  H  14.223  10.381   2.013 1.00 . A A .  96 LYS HD3  1 1 
        5 11384 1 1  96 LYS HE2  H  11.664  10.632   0.436 1.00 . A A .  96 LYS HE2  1 1 
        5 11385 1 1  96 LYS HE3  H  12.086  11.608   1.837 1.00 . A A .  96 LYS HE3  1 1 
        5 11386 1 1  96 LYS HG2  H  14.955   8.997   0.441 1.00 . A A .  96 LYS HG2  1 1 
        5 11387 1 1  96 LYS HG3  H  13.610   9.516  -0.574 1.00 . A A .  96 LYS HG3  1 1 
        5 11388 1 1  96 LYS HZ1  H  13.430  11.560  -0.808 1.00 . A A .  96 LYS HZ1  1 1 
        5 11389 1 1  96 LYS HZ2  H  14.104  12.315   0.553 1.00 . A A .  96 LYS HZ2  1 1 
        5 11390 1 1  96 LYS HZ3  H  12.631  12.865  -0.076 1.00 . A A .  96 LYS HZ3  1 1 
        5 11391 1 1  96 LYS N    N  11.622   8.339  -1.252 1.00 . A A .  96 LYS N    1 1 
        5 11392 1 1  96 LYS NZ   N  13.212  12.015   0.104 1.00 . A A .  96 LYS NZ   1 1 
        5 11393 1 1  96 LYS O    O  10.324   8.994   1.087 1.00 . A A .  96 LYS O    1 1 
        5 11394 1 1  97 ALA C    C   9.979   6.196   4.179 1.00 . A A .  97 ALA C    1 1 
        5 11395 1 1  97 ALA CA   C   9.637   7.109   3.008 1.00 . A A .  97 ALA CA   1 1 
        5 11396 1 1  97 ALA CB   C   8.214   6.854   2.533 1.00 . A A .  97 ALA CB   1 1 
        5 11397 1 1  97 ALA H    H  11.013   6.041   1.808 1.00 . A A .  97 ALA H    1 1 
        5 11398 1 1  97 ALA HA   H   9.706   8.137   3.333 1.00 . A A .  97 ALA HA   1 1 
        5 11399 1 1  97 ALA HB1  H   7.525   7.041   3.342 1.00 . A A .  97 ALA HB1  1 1 
        5 11400 1 1  97 ALA HB2  H   8.119   5.827   2.211 1.00 . A A .  97 ALA HB2  1 1 
        5 11401 1 1  97 ALA HB3  H   7.987   7.512   1.707 1.00 . A A .  97 ALA HB3  1 1 
        5 11402 1 1  97 ALA N    N  10.574   6.917   1.910 1.00 . A A .  97 ALA N    1 1 
        5 11403 1 1  97 ALA O    O  10.855   5.335   4.072 1.00 . A A .  97 ALA O    1 1 
        5 11404 1 1  98 ALA C    C   8.512   4.446   6.530 1.00 . A A .  98 ALA C    1 1 
        5 11405 1 1  98 ALA CA   C   9.512   5.582   6.481 1.00 . A A .  98 ALA CA   1 1 
        5 11406 1 1  98 ALA CB   C   9.422   6.421   7.747 1.00 . A A .  98 ALA CB   1 1 
        5 11407 1 1  98 ALA H    H   8.611   7.094   5.322 1.00 . A A .  98 ALA H    1 1 
        5 11408 1 1  98 ALA HA   H  10.509   5.169   6.421 1.00 . A A .  98 ALA HA   1 1 
        5 11409 1 1  98 ALA HB1  H   8.421   6.813   7.849 1.00 . A A .  98 ALA HB1  1 1 
        5 11410 1 1  98 ALA HB2  H  10.125   7.238   7.688 1.00 . A A .  98 ALA HB2  1 1 
        5 11411 1 1  98 ALA HB3  H   9.656   5.806   8.605 1.00 . A A .  98 ALA HB3  1 1 
        5 11412 1 1  98 ALA N    N   9.293   6.394   5.298 1.00 . A A .  98 ALA N    1 1 
        5 11413 1 1  98 ALA O    O   7.297   4.667   6.639 1.00 . A A .  98 ALA O    1 1 
        5 11414 1 1  99 SER C    C   8.644   1.128   7.590 1.00 . A A .  99 SER C    1 1 
        5 11415 1 1  99 SER CA   C   8.207   2.049   6.455 1.00 . A A .  99 SER CA   1 1 
        5 11416 1 1  99 SER CB   C   8.301   1.319   5.116 1.00 . A A .  99 SER CB   1 1 
        5 11417 1 1  99 SER H    H  10.004   3.140   6.327 1.00 . A A .  99 SER H    1 1 
        5 11418 1 1  99 SER HA   H   7.184   2.353   6.623 1.00 . A A .  99 SER HA   1 1 
        5 11419 1 1  99 SER HB2  H   9.309   0.967   4.969 1.00 . A A .  99 SER HB2  1 1 
        5 11420 1 1  99 SER HB3  H   7.622   0.480   5.119 1.00 . A A .  99 SER HB3  1 1 
        5 11421 1 1  99 SER HG   H   7.707   3.043   4.389 1.00 . A A .  99 SER HG   1 1 
        5 11422 1 1  99 SER N    N   9.029   3.237   6.427 1.00 . A A .  99 SER N    1 1 
        5 11423 1 1  99 SER O    O   9.837   0.999   7.872 1.00 . A A .  99 SER O    1 1 
        5 11424 1 1  99 SER OG   O   7.958   2.179   4.042 1.00 . A A .  99 SER OG   1 1 
        5 11425 1 1 100 SER C    C   7.095  -1.672   9.116 1.00 . A A . 100 SER C    1 1 
        5 11426 1 1 100 SER CA   C   7.954  -0.430   9.312 1.00 . A A . 100 SER CA   1 1 
        5 11427 1 1 100 SER CB   C   7.678   0.210  10.677 1.00 . A A . 100 SER CB   1 1 
        5 11428 1 1 100 SER H    H   6.743   0.704   8.009 1.00 . A A . 100 SER H    1 1 
        5 11429 1 1 100 SER HA   H   8.995  -0.707   9.251 1.00 . A A . 100 SER HA   1 1 
        5 11430 1 1 100 SER HB2  H   8.223   1.138  10.753 1.00 . A A . 100 SER HB2  1 1 
        5 11431 1 1 100 SER HB3  H   6.620   0.407  10.772 1.00 . A A . 100 SER HB3  1 1 
        5 11432 1 1 100 SER HG   H   8.285  -0.110  12.513 1.00 . A A . 100 SER HG   1 1 
        5 11433 1 1 100 SER N    N   7.677   0.516   8.248 1.00 . A A . 100 SER N    1 1 
        5 11434 1 1 100 SER O    O   5.988  -1.586   8.583 1.00 . A A . 100 SER O    1 1 
        5 11435 1 1 100 SER OG   O   8.081  -0.640  11.738 1.00 . A A . 100 SER OG   1 1 
        5 11436 1 1 101 LEU C    C   6.167  -4.456  10.625 1.00 . A A . 101 LEU C    1 1 
        5 11437 1 1 101 LEU CA   C   6.891  -4.072   9.347 1.00 . A A . 101 LEU CA   1 1 
        5 11438 1 1 101 LEU CB   C   7.829  -5.215   8.931 1.00 . A A . 101 LEU CB   1 1 
        5 11439 1 1 101 LEU CD1  C   9.534  -4.025   7.504 1.00 . A A . 101 LEU CD1  1 1 
        5 11440 1 1 101 LEU CD2  C   9.038  -6.439   7.115 1.00 . A A . 101 LEU CD2  1 1 
        5 11441 1 1 101 LEU CG   C   8.459  -5.101   7.539 1.00 . A A . 101 LEU CG   1 1 
        5 11442 1 1 101 LEU H    H   8.485  -2.827   9.965 1.00 . A A . 101 LEU H    1 1 
        5 11443 1 1 101 LEU HA   H   6.157  -3.923   8.568 1.00 . A A . 101 LEU HA   1 1 
        5 11444 1 1 101 LEU HB2  H   8.624  -5.277   9.657 1.00 . A A . 101 LEU HB2  1 1 
        5 11445 1 1 101 LEU HB3  H   7.265  -6.137   8.966 1.00 . A A . 101 LEU HB3  1 1 
        5 11446 1 1 101 LEU HD11 H  10.309  -4.270   8.216 1.00 . A A . 101 LEU HD11 1 1 
        5 11447 1 1 101 LEU HD12 H   9.095  -3.073   7.763 1.00 . A A . 101 LEU HD12 1 1 
        5 11448 1 1 101 LEU HD13 H   9.957  -3.972   6.512 1.00 . A A . 101 LEU HD13 1 1 
        5 11449 1 1 101 LEU HD21 H   9.792  -6.747   7.825 1.00 . A A . 101 LEU HD21 1 1 
        5 11450 1 1 101 LEU HD22 H   9.485  -6.343   6.136 1.00 . A A . 101 LEU HD22 1 1 
        5 11451 1 1 101 LEU HD23 H   8.251  -7.178   7.082 1.00 . A A . 101 LEU HD23 1 1 
        5 11452 1 1 101 LEU HG   H   7.694  -4.828   6.828 1.00 . A A . 101 LEU HG   1 1 
        5 11453 1 1 101 LEU N    N   7.609  -2.820   9.523 1.00 . A A . 101 LEU N    1 1 
        5 11454 1 1 101 LEU O    O   6.790  -4.648  11.668 1.00 . A A . 101 LEU O    1 1 
        5 11455 1 1 102 TYR C    C   3.856  -6.534  11.518 1.00 . A A . 102 TYR C    1 1 
        5 11456 1 1 102 TYR CA   C   4.052  -5.027  11.657 1.00 . A A . 102 TYR CA   1 1 
        5 11457 1 1 102 TYR CB   C   2.695  -4.312  11.689 1.00 . A A . 102 TYR CB   1 1 
        5 11458 1 1 102 TYR CD1  C   1.535  -5.740  13.432 1.00 . A A . 102 TYR CD1  1 1 
        5 11459 1 1 102 TYR CD2  C   1.604  -3.381  13.771 1.00 . A A . 102 TYR CD2  1 1 
        5 11460 1 1 102 TYR CE1  C   0.842  -5.894  14.614 1.00 . A A . 102 TYR CE1  1 1 
        5 11461 1 1 102 TYR CE2  C   0.908  -3.529  14.956 1.00 . A A . 102 TYR CE2  1 1 
        5 11462 1 1 102 TYR CG   C   1.931  -4.483  12.989 1.00 . A A . 102 TYR CG   1 1 
        5 11463 1 1 102 TYR CZ   C   0.532  -4.787  15.372 1.00 . A A . 102 TYR CZ   1 1 
        5 11464 1 1 102 TYR H    H   4.403  -4.280   9.710 1.00 . A A . 102 TYR H    1 1 
        5 11465 1 1 102 TYR HA   H   4.589  -4.822  12.572 1.00 . A A . 102 TYR HA   1 1 
        5 11466 1 1 102 TYR HB2  H   2.851  -3.254  11.534 1.00 . A A . 102 TYR HB2  1 1 
        5 11467 1 1 102 TYR HB3  H   2.079  -4.697  10.889 1.00 . A A . 102 TYR HB3  1 1 
        5 11468 1 1 102 TYR HD1  H   1.780  -6.607  12.838 1.00 . A A . 102 TYR HD1  1 1 
        5 11469 1 1 102 TYR HD2  H   1.899  -2.396  13.441 1.00 . A A . 102 TYR HD2  1 1 
        5 11470 1 1 102 TYR HE1  H   0.546  -6.880  14.941 1.00 . A A . 102 TYR HE1  1 1 
        5 11471 1 1 102 TYR HE2  H   0.666  -2.661  15.552 1.00 . A A . 102 TYR HE2  1 1 
        5 11472 1 1 102 TYR HH   H  -0.997  -4.444  16.491 1.00 . A A . 102 TYR HH   1 1 
        5 11473 1 1 102 TYR N    N   4.852  -4.549  10.543 1.00 . A A . 102 TYR N    1 1 
        5 11474 1 1 102 TYR O    O   3.193  -6.993  10.585 1.00 . A A . 102 TYR O    1 1 
        5 11475 1 1 102 TYR OH   O  -0.161  -4.939  16.547 1.00 . A A . 102 TYR OH   1 1 
        5 11476 1 1 103 ILE C    C   3.318  -9.239  13.405 1.00 . A A . 103 ILE C    1 1 
        5 11477 1 1 103 ILE CA   C   4.346  -8.749  12.388 1.00 . A A . 103 ILE CA   1 1 
        5 11478 1 1 103 ILE CB   C   5.705  -9.445  12.677 1.00 . A A . 103 ILE CB   1 1 
        5 11479 1 1 103 ILE CD1  C   7.501  -7.696  12.160 1.00 . A A . 103 ILE CD1  1 1 
        5 11480 1 1 103 ILE CG1  C   6.804  -8.966  11.718 1.00 . A A . 103 ILE CG1  1 1 
        5 11481 1 1 103 ILE CG2  C   5.561 -10.958  12.580 1.00 . A A . 103 ILE CG2  1 1 
        5 11482 1 1 103 ILE H    H   4.962  -6.873  13.145 1.00 . A A . 103 ILE H    1 1 
        5 11483 1 1 103 ILE HA   H   4.021  -9.035  11.398 1.00 . A A . 103 ILE HA   1 1 
        5 11484 1 1 103 ILE HB   H   5.993  -9.204  13.688 1.00 . A A . 103 ILE HB   1 1 
        5 11485 1 1 103 ILE HD11 H   7.944  -7.849  13.133 1.00 . A A . 103 ILE HD11 1 1 
        5 11486 1 1 103 ILE HD12 H   6.783  -6.890  12.213 1.00 . A A . 103 ILE HD12 1 1 
        5 11487 1 1 103 ILE HD13 H   8.275  -7.444  11.448 1.00 . A A . 103 ILE HD13 1 1 
        5 11488 1 1 103 ILE HG12 H   7.552  -9.738  11.625 1.00 . A A . 103 ILE HG12 1 1 
        5 11489 1 1 103 ILE HG13 H   6.366  -8.781  10.749 1.00 . A A . 103 ILE HG13 1 1 
        5 11490 1 1 103 ILE HG21 H   5.226 -11.226  11.588 1.00 . A A . 103 ILE HG21 1 1 
        5 11491 1 1 103 ILE HG22 H   4.838 -11.297  13.307 1.00 . A A . 103 ILE HG22 1 1 
        5 11492 1 1 103 ILE HG23 H   6.515 -11.423  12.777 1.00 . A A . 103 ILE HG23 1 1 
        5 11493 1 1 103 ILE N    N   4.449  -7.296  12.427 1.00 . A A . 103 ILE N    1 1 
        5 11494 1 1 103 ILE O    O   3.445  -8.976  14.602 1.00 . A A . 103 ILE O    1 1 
        5 11495 1 1 104 GLY C    C  -0.076  -9.928  13.646 1.00 . A A . 104 GLY C    1 1 
        5 11496 1 1 104 GLY CA   C   1.312 -10.519  13.818 1.00 . A A . 104 GLY CA   1 1 
        5 11497 1 1 104 GLY H    H   2.188 -10.022  11.950 1.00 . A A . 104 GLY H    1 1 
        5 11498 1 1 104 GLY HA2  H   1.265 -11.581  13.626 1.00 . A A . 104 GLY HA2  1 1 
        5 11499 1 1 104 GLY HA3  H   1.633 -10.364  14.838 1.00 . A A . 104 GLY HA3  1 1 
        5 11500 1 1 104 GLY N    N   2.291  -9.927  12.923 1.00 . A A . 104 GLY N    1 1 
        5 11501 1 1 104 GLY O    O  -0.403  -9.432  12.569 1.00 . A A . 104 GLY O    1 1 
        5 11502 1 1 105 PRO C    C  -2.292  -7.931  14.408 1.00 . A A . 105 PRO C    1 1 
        5 11503 1 1 105 PRO CA   C  -2.281  -9.436  14.665 1.00 . A A . 105 PRO CA   1 1 
        5 11504 1 1 105 PRO CB   C  -2.844  -9.757  16.056 1.00 . A A . 105 PRO CB   1 1 
        5 11505 1 1 105 PRO CD   C  -0.605 -10.597  15.998 1.00 . A A . 105 PRO CD   1 1 
        5 11506 1 1 105 PRO CG   C  -1.652 -10.024  16.910 1.00 . A A . 105 PRO CG   1 1 
        5 11507 1 1 105 PRO HA   H  -2.882  -9.927  13.911 1.00 . A A . 105 PRO HA   1 1 
        5 11508 1 1 105 PRO HB2  H  -3.410  -8.914  16.422 1.00 . A A . 105 PRO HB2  1 1 
        5 11509 1 1 105 PRO HB3  H  -3.484 -10.626  15.994 1.00 . A A . 105 PRO HB3  1 1 
        5 11510 1 1 105 PRO HD2  H   0.382 -10.313  16.331 1.00 . A A . 105 PRO HD2  1 1 
        5 11511 1 1 105 PRO HD3  H  -0.694 -11.673  15.950 1.00 . A A . 105 PRO HD3  1 1 
        5 11512 1 1 105 PRO HG2  H  -1.302  -9.102  17.349 1.00 . A A . 105 PRO HG2  1 1 
        5 11513 1 1 105 PRO HG3  H  -1.906 -10.735  17.681 1.00 . A A . 105 PRO HG3  1 1 
        5 11514 1 1 105 PRO N    N  -0.918  -9.986  14.697 1.00 . A A . 105 PRO N    1 1 
        5 11515 1 1 105 PRO O    O  -1.891  -7.134  15.258 1.00 . A A . 105 PRO O    1 1 
        5 11516 1 1 106 TYR C    C  -4.045  -5.488  13.038 1.00 . A A . 106 TYR C    1 1 
        5 11517 1 1 106 TYR CA   C  -2.714  -6.181  12.770 1.00 . A A . 106 TYR CA   1 1 
        5 11518 1 1 106 TYR CB   C  -2.393  -6.174  11.273 1.00 . A A . 106 TYR CB   1 1 
        5 11519 1 1 106 TYR CD1  C  -0.987  -4.079  11.155 1.00 . A A . 106 TYR CD1  1 1 
        5 11520 1 1 106 TYR CD2  C  -2.816  -4.296   9.642 1.00 . A A . 106 TYR CD2  1 1 
        5 11521 1 1 106 TYR CE1  C  -0.663  -2.858  10.596 1.00 . A A . 106 TYR CE1  1 1 
        5 11522 1 1 106 TYR CE2  C  -2.503  -3.073   9.083 1.00 . A A . 106 TYR CE2  1 1 
        5 11523 1 1 106 TYR CG   C  -2.067  -4.818  10.689 1.00 . A A . 106 TYR CG   1 1 
        5 11524 1 1 106 TYR CZ   C  -1.425  -2.360   9.561 1.00 . A A . 106 TYR CZ   1 1 
        5 11525 1 1 106 TYR H    H  -3.170  -8.238  12.649 1.00 . A A . 106 TYR H    1 1 
        5 11526 1 1 106 TYR HA   H  -1.931  -5.669  13.307 1.00 . A A . 106 TYR HA   1 1 
        5 11527 1 1 106 TYR HB2  H  -1.541  -6.814  11.098 1.00 . A A . 106 TYR HB2  1 1 
        5 11528 1 1 106 TYR HB3  H  -3.242  -6.570  10.733 1.00 . A A . 106 TYR HB3  1 1 
        5 11529 1 1 106 TYR HD1  H  -0.395  -4.470  11.969 1.00 . A A . 106 TYR HD1  1 1 
        5 11530 1 1 106 TYR HD2  H  -3.661  -4.856   9.271 1.00 . A A . 106 TYR HD2  1 1 
        5 11531 1 1 106 TYR HE1  H   0.181  -2.298  10.972 1.00 . A A . 106 TYR HE1  1 1 
        5 11532 1 1 106 TYR HE2  H  -3.100  -2.681   8.272 1.00 . A A . 106 TYR HE2  1 1 
        5 11533 1 1 106 TYR HH   H  -1.906  -0.697   8.705 1.00 . A A . 106 TYR HH   1 1 
        5 11534 1 1 106 TYR N    N  -2.761  -7.559  13.230 1.00 . A A . 106 TYR N    1 1 
        5 11535 1 1 106 TYR O    O  -5.109  -6.096  12.883 1.00 . A A . 106 TYR O    1 1 
        5 11536 1 1 106 TYR OH   O  -1.094  -1.157   8.990 1.00 . A A . 106 TYR OH   1 1 
        5 11537 1 1 107 GLY C    C  -4.924  -2.088  14.248 1.00 . A A . 107 GLY C    1 1 
        5 11538 1 1 107 GLY CA   C  -5.199  -3.479  13.711 1.00 . A A . 107 GLY CA   1 1 
        5 11539 1 1 107 GLY H    H  -3.110  -3.815  13.613 1.00 . A A . 107 GLY H    1 1 
        5 11540 1 1 107 GLY HA2  H  -5.753  -3.392  12.788 1.00 . A A . 107 GLY HA2  1 1 
        5 11541 1 1 107 GLY HA3  H  -5.801  -4.016  14.430 1.00 . A A . 107 GLY HA3  1 1 
        5 11542 1 1 107 GLY N    N  -3.985  -4.232  13.462 1.00 . A A . 107 GLY N    1 1 
        5 11543 1 1 107 GLY O    O  -5.572  -1.119  13.850 1.00 . A A . 107 GLY O    1 1 
        5 11544 1 1 108 GLU C    C  -2.406  -0.087  15.072 1.00 . A A . 108 GLU C    1 1 
        5 11545 1 1 108 GLU CA   C  -3.630  -0.702  15.748 1.00 . A A . 108 GLU CA   1 1 
        5 11546 1 1 108 GLU CB   C  -3.415  -0.825  17.267 1.00 . A A . 108 GLU CB   1 1 
        5 11547 1 1 108 GLU CD   C  -2.718  -3.252  17.541 1.00 . A A . 108 GLU CD   1 1 
        5 11548 1 1 108 GLU CG   C  -2.319  -1.797  17.688 1.00 . A A . 108 GLU CG   1 1 
        5 11549 1 1 108 GLU H    H  -3.467  -2.790  15.435 1.00 . A A . 108 GLU H    1 1 
        5 11550 1 1 108 GLU HA   H  -4.470  -0.047  15.576 1.00 . A A . 108 GLU HA   1 1 
        5 11551 1 1 108 GLU HB2  H  -3.164   0.150  17.657 1.00 . A A . 108 GLU HB2  1 1 
        5 11552 1 1 108 GLU HB3  H  -4.342  -1.149  17.719 1.00 . A A . 108 GLU HB3  1 1 
        5 11553 1 1 108 GLU HG2  H  -1.448  -1.620  17.077 1.00 . A A . 108 GLU HG2  1 1 
        5 11554 1 1 108 GLU HG3  H  -2.074  -1.609  18.721 1.00 . A A . 108 GLU HG3  1 1 
        5 11555 1 1 108 GLU N    N  -3.966  -1.983  15.154 1.00 . A A . 108 GLU N    1 1 
        5 11556 1 1 108 GLU O    O  -1.283  -0.576  15.205 1.00 . A A . 108 GLU O    1 1 
        5 11557 1 1 108 GLU OE1  O  -2.566  -3.809  16.437 1.00 . A A . 108 GLU OE1  1 1 
        5 11558 1 1 108 GLU OE2  O  -3.185  -3.848  18.530 1.00 . A A . 108 GLU OE2  1 1 
        5 11559 1 1 109 ILE C    C  -0.640   2.368  14.669 1.00 . A A . 109 ILE C    1 1 
        5 11560 1 1 109 ILE CA   C  -1.573   1.716  13.660 1.00 . A A . 109 ILE CA   1 1 
        5 11561 1 1 109 ILE CB   C  -2.144   2.795  12.706 1.00 . A A . 109 ILE CB   1 1 
        5 11562 1 1 109 ILE CD1  C  -1.921   1.258  10.698 1.00 . A A . 109 ILE CD1  1 1 
        5 11563 1 1 109 ILE CG1  C  -2.843   2.130  11.523 1.00 . A A . 109 ILE CG1  1 1 
        5 11564 1 1 109 ILE CG2  C  -1.052   3.738  12.214 1.00 . A A . 109 ILE CG2  1 1 
        5 11565 1 1 109 ILE H    H  -3.566   1.297  14.233 1.00 . A A . 109 ILE H    1 1 
        5 11566 1 1 109 ILE HA   H  -1.009   1.006  13.072 1.00 . A A . 109 ILE HA   1 1 
        5 11567 1 1 109 ILE HB   H  -2.867   3.380  13.256 1.00 . A A . 109 ILE HB   1 1 
        5 11568 1 1 109 ILE HD11 H  -1.108   1.857  10.312 1.00 . A A . 109 ILE HD11 1 1 
        5 11569 1 1 109 ILE HD12 H  -2.470   0.824   9.876 1.00 . A A . 109 ILE HD12 1 1 
        5 11570 1 1 109 ILE HD13 H  -1.520   0.470  11.320 1.00 . A A . 109 ILE HD13 1 1 
        5 11571 1 1 109 ILE HG12 H  -3.645   1.511  11.890 1.00 . A A . 109 ILE HG12 1 1 
        5 11572 1 1 109 ILE HG13 H  -3.248   2.893  10.875 1.00 . A A . 109 ILE HG13 1 1 
        5 11573 1 1 109 ILE HG21 H  -0.321   3.179  11.648 1.00 . A A . 109 ILE HG21 1 1 
        5 11574 1 1 109 ILE HG22 H  -0.572   4.206  13.060 1.00 . A A . 109 ILE HG22 1 1 
        5 11575 1 1 109 ILE HG23 H  -1.491   4.497  11.583 1.00 . A A . 109 ILE HG23 1 1 
        5 11576 1 1 109 ILE N    N  -2.643   0.990  14.336 1.00 . A A . 109 ILE N    1 1 
        5 11577 1 1 109 ILE O    O   0.569   2.392  14.473 1.00 . A A . 109 ILE O    1 1 
        5 11578 1 1 110 GLU C    C   0.810   2.896  17.203 1.00 . A A . 110 GLU C    1 1 
        5 11579 1 1 110 GLU CA   C  -0.475   3.609  16.777 1.00 . A A . 110 GLU CA   1 1 
        5 11580 1 1 110 GLU CB   C  -1.363   3.849  17.996 1.00 . A A . 110 GLU CB   1 1 
        5 11581 1 1 110 GLU CD   C  -3.445   4.934  18.909 1.00 . A A . 110 GLU CD   1 1 
        5 11582 1 1 110 GLU CG   C  -2.648   4.592  17.670 1.00 . A A . 110 GLU CG   1 1 
        5 11583 1 1 110 GLU H    H  -2.177   2.717  15.891 1.00 . A A . 110 GLU H    1 1 
        5 11584 1 1 110 GLU HA   H  -0.211   4.564  16.348 1.00 . A A . 110 GLU HA   1 1 
        5 11585 1 1 110 GLU HB2  H  -1.622   2.895  18.433 1.00 . A A . 110 GLU HB2  1 1 
        5 11586 1 1 110 GLU HB3  H  -0.812   4.429  18.721 1.00 . A A . 110 GLU HB3  1 1 
        5 11587 1 1 110 GLU HG2  H  -2.402   5.507  17.154 1.00 . A A . 110 GLU HG2  1 1 
        5 11588 1 1 110 GLU HG3  H  -3.255   3.969  17.029 1.00 . A A . 110 GLU HG3  1 1 
        5 11589 1 1 110 GLU N    N  -1.216   2.857  15.764 1.00 . A A . 110 GLU N    1 1 
        5 11590 1 1 110 GLU O    O   1.849   3.535  17.369 1.00 . A A . 110 GLU O    1 1 
        5 11591 1 1 110 GLU OE1  O  -3.063   5.892  19.612 1.00 . A A . 110 GLU OE1  1 1 
        5 11592 1 1 110 GLU OE2  O  -4.450   4.248  19.184 1.00 . A A . 110 GLU OE2  1 1 
        5 11593 1 1 111 ALA C    C   3.059   0.894  16.829 1.00 . A A . 111 ALA C    1 1 
        5 11594 1 1 111 ALA CA   C   1.882   0.787  17.800 1.00 . A A . 111 ALA CA   1 1 
        5 11595 1 1 111 ALA CB   C   1.479  -0.670  17.979 1.00 . A A . 111 ALA CB   1 1 
        5 11596 1 1 111 ALA H    H  -0.103   1.118  17.138 1.00 . A A . 111 ALA H    1 1 
        5 11597 1 1 111 ALA HA   H   2.189   1.169  18.763 1.00 . A A . 111 ALA HA   1 1 
        5 11598 1 1 111 ALA HB1  H   1.141  -1.068  17.034 1.00 . A A . 111 ALA HB1  1 1 
        5 11599 1 1 111 ALA HB2  H   0.683  -0.738  18.705 1.00 . A A . 111 ALA HB2  1 1 
        5 11600 1 1 111 ALA HB3  H   2.330  -1.239  18.325 1.00 . A A . 111 ALA HB3  1 1 
        5 11601 1 1 111 ALA N    N   0.738   1.575  17.347 1.00 . A A . 111 ALA N    1 1 
        5 11602 1 1 111 ALA O    O   4.178   1.214  17.230 1.00 . A A . 111 ALA O    1 1 
        5 11603 1 1 112 VAL C    C   4.175   2.113  14.137 1.00 . A A . 112 VAL C    1 1 
        5 11604 1 1 112 VAL CA   C   3.853   0.670  14.544 1.00 . A A . 112 VAL CA   1 1 
        5 11605 1 1 112 VAL CB   C   3.463  -0.172  13.306 1.00 . A A . 112 VAL CB   1 1 
        5 11606 1 1 112 VAL CG1  C   2.238   0.402  12.608 1.00 . A A . 112 VAL CG1  1 1 
        5 11607 1 1 112 VAL CG2  C   4.630  -0.295  12.341 1.00 . A A . 112 VAL CG2  1 1 
        5 11608 1 1 112 VAL H    H   1.882   0.429  15.284 1.00 . A A . 112 VAL H    1 1 
        5 11609 1 1 112 VAL HA   H   4.740   0.232  14.983 1.00 . A A . 112 VAL HA   1 1 
        5 11610 1 1 112 VAL HB   H   3.211  -1.164  13.649 1.00 . A A . 112 VAL HB   1 1 
        5 11611 1 1 112 VAL HG11 H   1.982  -0.221  11.763 1.00 . A A . 112 VAL HG11 1 1 
        5 11612 1 1 112 VAL HG12 H   2.453   1.403  12.266 1.00 . A A . 112 VAL HG12 1 1 
        5 11613 1 1 112 VAL HG13 H   1.409   0.429  13.301 1.00 . A A . 112 VAL HG13 1 1 
        5 11614 1 1 112 VAL HG21 H   4.959   0.690  12.044 1.00 . A A . 112 VAL HG21 1 1 
        5 11615 1 1 112 VAL HG22 H   4.317  -0.847  11.467 1.00 . A A . 112 VAL HG22 1 1 
        5 11616 1 1 112 VAL HG23 H   5.443  -0.816  12.824 1.00 . A A . 112 VAL HG23 1 1 
        5 11617 1 1 112 VAL N    N   2.801   0.639  15.554 1.00 . A A . 112 VAL N    1 1 
        5 11618 1 1 112 VAL O    O   5.306   2.430  13.760 1.00 . A A . 112 VAL O    1 1 
        5 11619 1 1 113 TYR C    C   4.361   5.030  14.841 1.00 . A A . 113 TYR C    1 1 
        5 11620 1 1 113 TYR CA   C   3.323   4.396  13.922 1.00 . A A . 113 TYR CA   1 1 
        5 11621 1 1 113 TYR CB   C   1.971   5.103  14.086 1.00 . A A . 113 TYR CB   1 1 
        5 11622 1 1 113 TYR CD1  C   2.325   7.611  14.103 1.00 . A A . 113 TYR CD1  1 1 
        5 11623 1 1 113 TYR CD2  C   1.348   6.620  12.172 1.00 . A A . 113 TYR CD2  1 1 
        5 11624 1 1 113 TYR CE1  C   2.236   8.857  13.511 1.00 . A A . 113 TYR CE1  1 1 
        5 11625 1 1 113 TYR CE2  C   1.254   7.858  11.572 1.00 . A A . 113 TYR CE2  1 1 
        5 11626 1 1 113 TYR CG   C   1.884   6.472  13.443 1.00 . A A . 113 TYR CG   1 1 
        5 11627 1 1 113 TYR CZ   C   1.700   8.976  12.244 1.00 . A A . 113 TYR CZ   1 1 
        5 11628 1 1 113 TYR H    H   2.295   2.653  14.537 1.00 . A A . 113 TYR H    1 1 
        5 11629 1 1 113 TYR HA   H   3.650   4.481  12.896 1.00 . A A . 113 TYR HA   1 1 
        5 11630 1 1 113 TYR HB2  H   1.200   4.488  13.647 1.00 . A A . 113 TYR HB2  1 1 
        5 11631 1 1 113 TYR HB3  H   1.767   5.220  15.141 1.00 . A A . 113 TYR HB3  1 1 
        5 11632 1 1 113 TYR HD1  H   2.743   7.512  15.093 1.00 . A A . 113 TYR HD1  1 1 
        5 11633 1 1 113 TYR HD2  H   1.000   5.742  11.645 1.00 . A A . 113 TYR HD2  1 1 
        5 11634 1 1 113 TYR HE1  H   2.586   9.729  14.039 1.00 . A A . 113 TYR HE1  1 1 
        5 11635 1 1 113 TYR HE2  H   0.833   7.945  10.580 1.00 . A A . 113 TYR HE2  1 1 
        5 11636 1 1 113 TYR HH   H   0.774  10.271  11.157 1.00 . A A . 113 TYR HH   1 1 
        5 11637 1 1 113 TYR N    N   3.173   2.981  14.241 1.00 . A A . 113 TYR N    1 1 
        5 11638 1 1 113 TYR O    O   5.259   5.739  14.391 1.00 . A A . 113 TYR O    1 1 
        5 11639 1 1 113 TYR OH   O   1.599  10.218  11.651 1.00 . A A . 113 TYR OH   1 1 
        5 11640 1 1 114 ASP C    C   6.545   4.729  16.967 1.00 . A A . 114 ASP C    1 1 
        5 11641 1 1 114 ASP CA   C   5.140   5.302  17.131 1.00 . A A . 114 ASP CA   1 1 
        5 11642 1 1 114 ASP CB   C   4.609   5.005  18.535 1.00 . A A . 114 ASP CB   1 1 
        5 11643 1 1 114 ASP CG   C   5.356   5.759  19.614 1.00 . A A . 114 ASP CG   1 1 
        5 11644 1 1 114 ASP H    H   3.520   4.140  16.420 1.00 . A A . 114 ASP H    1 1 
        5 11645 1 1 114 ASP HA   H   5.178   6.372  16.985 1.00 . A A . 114 ASP HA   1 1 
        5 11646 1 1 114 ASP HB2  H   3.566   5.283  18.584 1.00 . A A . 114 ASP HB2  1 1 
        5 11647 1 1 114 ASP HB3  H   4.703   3.948  18.730 1.00 . A A . 114 ASP HB3  1 1 
        5 11648 1 1 114 ASP N    N   4.239   4.744  16.129 1.00 . A A . 114 ASP N    1 1 
        5 11649 1 1 114 ASP O    O   7.543   5.432  17.143 1.00 . A A . 114 ASP O    1 1 
        5 11650 1 1 114 ASP OD1  O   4.952   6.894  19.940 1.00 . A A . 114 ASP OD1  1 1 
        5 11651 1 1 114 ASP OD2  O   6.349   5.227  20.143 1.00 . A A . 114 ASP OD2  1 1 
        5 11652 1 1 115 ALA C    C   8.727   3.412  15.320 1.00 . A A . 115 ALA C    1 1 
        5 11653 1 1 115 ALA CA   C   7.879   2.757  16.409 1.00 . A A . 115 ALA CA   1 1 
        5 11654 1 1 115 ALA CB   C   7.636   1.292  16.077 1.00 . A A . 115 ALA CB   1 1 
        5 11655 1 1 115 ALA H    H   5.774   2.961  16.453 1.00 . A A . 115 ALA H    1 1 
        5 11656 1 1 115 ALA HA   H   8.420   2.801  17.344 1.00 . A A . 115 ALA HA   1 1 
        5 11657 1 1 115 ALA HB1  H   8.583   0.777  16.008 1.00 . A A . 115 ALA HB1  1 1 
        5 11658 1 1 115 ALA HB2  H   7.117   1.219  15.131 1.00 . A A . 115 ALA HB2  1 1 
        5 11659 1 1 115 ALA HB3  H   7.033   0.840  16.852 1.00 . A A . 115 ALA HB3  1 1 
        5 11660 1 1 115 ALA N    N   6.609   3.453  16.595 1.00 . A A . 115 ALA N    1 1 
        5 11661 1 1 115 ALA O    O   9.922   3.644  15.509 1.00 . A A . 115 ALA O    1 1 
        5 11662 1 1 116 LEU C    C   9.081   5.821  13.382 1.00 . A A . 116 LEU C    1 1 
        5 11663 1 1 116 LEU CA   C   8.844   4.343  13.084 1.00 . A A . 116 LEU CA   1 1 
        5 11664 1 1 116 LEU CB   C   8.134   4.136  11.732 1.00 . A A . 116 LEU CB   1 1 
        5 11665 1 1 116 LEU CD1  C   6.565   6.079  11.351 1.00 . A A . 116 LEU CD1  1 1 
        5 11666 1 1 116 LEU CD2  C   5.947   3.785  10.567 1.00 . A A . 116 LEU CD2  1 1 
        5 11667 1 1 116 LEU CG   C   6.671   4.585  11.639 1.00 . A A . 116 LEU CG   1 1 
        5 11668 1 1 116 LEU H    H   7.160   3.498  14.068 1.00 . A A . 116 LEU H    1 1 
        5 11669 1 1 116 LEU HA   H   9.813   3.861  13.035 1.00 . A A . 116 LEU HA   1 1 
        5 11670 1 1 116 LEU HB2  H   8.692   4.672  10.977 1.00 . A A . 116 LEU HB2  1 1 
        5 11671 1 1 116 LEU HB3  H   8.174   3.082  11.494 1.00 . A A . 116 LEU HB3  1 1 
        5 11672 1 1 116 LEU HD11 H   7.060   6.632  12.136 1.00 . A A . 116 LEU HD11 1 1 
        5 11673 1 1 116 LEU HD12 H   5.525   6.365  11.310 1.00 . A A . 116 LEU HD12 1 1 
        5 11674 1 1 116 LEU HD13 H   7.037   6.299  10.405 1.00 . A A . 116 LEU HD13 1 1 
        5 11675 1 1 116 LEU HD21 H   6.444   3.918   9.618 1.00 . A A . 116 LEU HD21 1 1 
        5 11676 1 1 116 LEU HD22 H   4.926   4.128  10.490 1.00 . A A . 116 LEU HD22 1 1 
        5 11677 1 1 116 LEU HD23 H   5.955   2.737  10.833 1.00 . A A . 116 LEU HD23 1 1 
        5 11678 1 1 116 LEU HG   H   6.184   4.393  12.585 1.00 . A A . 116 LEU HG   1 1 
        5 11679 1 1 116 LEU N    N   8.116   3.707  14.176 1.00 . A A . 116 LEU N    1 1 
        5 11680 1 1 116 LEU O    O  10.063   6.409  12.923 1.00 . A A . 116 LEU O    1 1 
        5 11681 1 1 117 MET C    C   9.636   8.038  15.290 1.00 . A A . 117 MET C    1 1 
        5 11682 1 1 117 MET CA   C   8.306   7.806  14.575 1.00 . A A . 117 MET CA   1 1 
        5 11683 1 1 117 MET CB   C   7.143   8.204  15.492 1.00 . A A . 117 MET CB   1 1 
        5 11684 1 1 117 MET CE   C   7.411  10.662  13.273 1.00 . A A . 117 MET CE   1 1 
        5 11685 1 1 117 MET CG   C   7.115   9.681  15.882 1.00 . A A . 117 MET CG   1 1 
        5 11686 1 1 117 MET H    H   7.405   5.891  14.477 1.00 . A A . 117 MET H    1 1 
        5 11687 1 1 117 MET HA   H   8.279   8.414  13.684 1.00 . A A . 117 MET HA   1 1 
        5 11688 1 1 117 MET HB2  H   6.215   7.970  14.993 1.00 . A A . 117 MET HB2  1 1 
        5 11689 1 1 117 MET HB3  H   7.204   7.620  16.399 1.00 . A A . 117 MET HB3  1 1 
        5 11690 1 1 117 MET HE1  H   7.016  11.252  12.461 1.00 . A A . 117 MET HE1  1 1 
        5 11691 1 1 117 MET HE2  H   7.519   9.634  12.955 1.00 . A A . 117 MET HE2  1 1 
        5 11692 1 1 117 MET HE3  H   8.376  11.049  13.564 1.00 . A A . 117 MET HE3  1 1 
        5 11693 1 1 117 MET HG2  H   6.596   9.777  16.824 1.00 . A A . 117 MET HG2  1 1 
        5 11694 1 1 117 MET HG3  H   8.133  10.022  16.002 1.00 . A A . 117 MET HG3  1 1 
        5 11695 1 1 117 MET N    N   8.181   6.410  14.169 1.00 . A A . 117 MET N    1 1 
        5 11696 1 1 117 MET O    O  10.358   8.983  14.980 1.00 . A A . 117 MET O    1 1 
        5 11697 1 1 117 MET SD   S   6.291  10.740  14.666 1.00 . A A . 117 MET SD   1 1 
        5 11698 1 1 118 LYS C    C  12.429   7.263  16.069 1.00 . A A . 118 LYS C    1 1 
        5 11699 1 1 118 LYS CA   C  11.209   7.255  16.987 1.00 . A A . 118 LYS CA   1 1 
        5 11700 1 1 118 LYS CB   C  11.332   6.095  17.978 1.00 . A A . 118 LYS CB   1 1 
        5 11701 1 1 118 LYS CD   C   9.478   6.794  19.538 1.00 . A A . 118 LYS CD   1 1 
        5 11702 1 1 118 LYS CE   C   9.100   7.051  20.988 1.00 . A A . 118 LYS CE   1 1 
        5 11703 1 1 118 LYS CG   C  10.950   6.448  19.408 1.00 . A A . 118 LYS CG   1 1 
        5 11704 1 1 118 LYS H    H   9.343   6.420  16.430 1.00 . A A . 118 LYS H    1 1 
        5 11705 1 1 118 LYS HA   H  11.187   8.185  17.538 1.00 . A A . 118 LYS HA   1 1 
        5 11706 1 1 118 LYS HB2  H  10.694   5.290  17.647 1.00 . A A . 118 LYS HB2  1 1 
        5 11707 1 1 118 LYS HB3  H  12.354   5.750  17.978 1.00 . A A . 118 LYS HB3  1 1 
        5 11708 1 1 118 LYS HD2  H   9.274   7.683  18.960 1.00 . A A . 118 LYS HD2  1 1 
        5 11709 1 1 118 LYS HD3  H   8.887   5.972  19.161 1.00 . A A . 118 LYS HD3  1 1 
        5 11710 1 1 118 LYS HE2  H   9.380   6.192  21.579 1.00 . A A . 118 LYS HE2  1 1 
        5 11711 1 1 118 LYS HE3  H   9.636   7.921  21.341 1.00 . A A . 118 LYS HE3  1 1 
        5 11712 1 1 118 LYS HG2  H  11.165   5.603  20.044 1.00 . A A . 118 LYS HG2  1 1 
        5 11713 1 1 118 LYS HG3  H  11.538   7.297  19.725 1.00 . A A . 118 LYS HG3  1 1 
        5 11714 1 1 118 LYS HZ1  H   7.107   6.470  20.765 1.00 . A A . 118 LYS HZ1  1 1 
        5 11715 1 1 118 LYS HZ2  H   7.356   8.147  20.631 1.00 . A A . 118 LYS HZ2  1 1 
        5 11716 1 1 118 LYS HZ3  H   7.404   7.402  22.149 1.00 . A A . 118 LYS HZ3  1 1 
        5 11717 1 1 118 LYS N    N   9.962   7.157  16.232 1.00 . A A . 118 LYS N    1 1 
        5 11718 1 1 118 LYS NZ   N   7.644   7.286  21.147 1.00 . A A . 118 LYS NZ   1 1 
        5 11719 1 1 118 LYS O    O  13.334   8.082  16.236 1.00 . A A . 118 LYS O    1 1 
        5 11720 1 1 119 TRP C    C  13.799   7.428  13.341 1.00 . A A . 119 TRP C    1 1 
        5 11721 1 1 119 TRP CA   C  13.587   6.191  14.213 1.00 . A A . 119 TRP CA   1 1 
        5 11722 1 1 119 TRP CB   C  13.395   4.953  13.332 1.00 . A A . 119 TRP CB   1 1 
        5 11723 1 1 119 TRP CD1  C  15.680   3.946  12.737 1.00 . A A . 119 TRP CD1  1 1 
        5 11724 1 1 119 TRP CD2  C  14.716   5.091  11.073 1.00 . A A . 119 TRP CD2  1 1 
        5 11725 1 1 119 TRP CE2  C  15.954   4.598  10.619 1.00 . A A . 119 TRP CE2  1 1 
        5 11726 1 1 119 TRP CE3  C  13.930   5.843  10.196 1.00 . A A . 119 TRP CE3  1 1 
        5 11727 1 1 119 TRP CG   C  14.559   4.665  12.430 1.00 . A A . 119 TRP CG   1 1 
        5 11728 1 1 119 TRP CH2  C  15.631   5.572   8.497 1.00 . A A . 119 TRP CH2  1 1 
        5 11729 1 1 119 TRP CZ2  C  16.419   4.834   9.330 1.00 . A A . 119 TRP CZ2  1 1 
        5 11730 1 1 119 TRP CZ3  C  14.394   6.075   8.920 1.00 . A A . 119 TRP CZ3  1 1 
        5 11731 1 1 119 TRP H    H  11.657   5.779  14.976 1.00 . A A . 119 TRP H    1 1 
        5 11732 1 1 119 TRP HA   H  14.460   6.047  14.829 1.00 . A A . 119 TRP HA   1 1 
        5 11733 1 1 119 TRP HB2  H  13.244   4.091  13.966 1.00 . A A . 119 TRP HB2  1 1 
        5 11734 1 1 119 TRP HB3  H  12.520   5.096  12.715 1.00 . A A . 119 TRP HB3  1 1 
        5 11735 1 1 119 TRP HD1  H  15.865   3.486  13.696 1.00 . A A . 119 TRP HD1  1 1 
        5 11736 1 1 119 TRP HE1  H  17.393   3.444  11.617 1.00 . A A . 119 TRP HE1  1 1 
        5 11737 1 1 119 TRP HE3  H  12.974   6.241  10.504 1.00 . A A . 119 TRP HE3  1 1 
        5 11738 1 1 119 TRP HH2  H  15.953   5.777   7.488 1.00 . A A . 119 TRP HH2  1 1 
        5 11739 1 1 119 TRP HZ2  H  17.371   4.454   8.988 1.00 . A A . 119 TRP HZ2  1 1 
        5 11740 1 1 119 TRP HZ3  H  13.801   6.652   8.228 1.00 . A A . 119 TRP HZ3  1 1 
        5 11741 1 1 119 TRP N    N  12.440   6.355  15.100 1.00 . A A . 119 TRP N    1 1 
        5 11742 1 1 119 TRP NE1  N  16.523   3.902  11.651 1.00 . A A . 119 TRP NE1  1 1 
        5 11743 1 1 119 TRP O    O  14.909   7.961  13.260 1.00 . A A . 119 TRP O    1 1 
        5 11744 1 1 120 VAL C    C  13.126  10.309  12.546 1.00 . A A . 120 VAL C    1 1 
        5 11745 1 1 120 VAL CA   C  12.852   9.019  11.781 1.00 . A A . 120 VAL CA   1 1 
        5 11746 1 1 120 VAL CB   C  11.593   9.176  10.904 1.00 . A A . 120 VAL CB   1 1 
        5 11747 1 1 120 VAL CG1  C  10.368   9.551  11.724 1.00 . A A . 120 VAL CG1  1 1 
        5 11748 1 1 120 VAL CG2  C  11.847  10.185   9.799 1.00 . A A . 120 VAL CG2  1 1 
        5 11749 1 1 120 VAL H    H  11.863   7.464  12.834 1.00 . A A . 120 VAL H    1 1 
        5 11750 1 1 120 VAL HA   H  13.691   8.826  11.124 1.00 . A A . 120 VAL HA   1 1 
        5 11751 1 1 120 VAL HB   H  11.398   8.223  10.446 1.00 . A A . 120 VAL HB   1 1 
        5 11752 1 1 120 VAL HG11 H   9.511   9.637  11.071 1.00 . A A . 120 VAL HG11 1 1 
        5 11753 1 1 120 VAL HG12 H  10.539  10.496  12.217 1.00 . A A . 120 VAL HG12 1 1 
        5 11754 1 1 120 VAL HG13 H  10.182   8.786  12.464 1.00 . A A . 120 VAL HG13 1 1 
        5 11755 1 1 120 VAL HG21 H  12.121  11.135  10.235 1.00 . A A . 120 VAL HG21 1 1 
        5 11756 1 1 120 VAL HG22 H  10.951  10.306   9.209 1.00 . A A . 120 VAL HG22 1 1 
        5 11757 1 1 120 VAL HG23 H  12.650   9.835   9.167 1.00 . A A . 120 VAL HG23 1 1 
        5 11758 1 1 120 VAL N    N  12.738   7.892  12.696 1.00 . A A . 120 VAL N    1 1 
        5 11759 1 1 120 VAL O    O  13.884  11.159  12.087 1.00 . A A . 120 VAL O    1 1 
        5 11760 1 1 121 ASP C    C  14.218  11.728  14.961 1.00 . A A . 121 ASP C    1 1 
        5 11761 1 1 121 ASP CA   C  12.741  11.582  14.606 1.00 . A A . 121 ASP CA   1 1 
        5 11762 1 1 121 ASP CB   C  11.906  11.443  15.885 1.00 . A A . 121 ASP CB   1 1 
        5 11763 1 1 121 ASP CG   C  12.167  12.546  16.897 1.00 . A A . 121 ASP CG   1 1 
        5 11764 1 1 121 ASP H    H  11.898   9.720  14.005 1.00 . A A . 121 ASP H    1 1 
        5 11765 1 1 121 ASP HA   H  12.424  12.466  14.075 1.00 . A A . 121 ASP HA   1 1 
        5 11766 1 1 121 ASP HB2  H  10.861  11.466  15.624 1.00 . A A . 121 ASP HB2  1 1 
        5 11767 1 1 121 ASP HB3  H  12.134  10.494  16.351 1.00 . A A . 121 ASP HB3  1 1 
        5 11768 1 1 121 ASP N    N  12.525  10.427  13.726 1.00 . A A . 121 ASP N    1 1 
        5 11769 1 1 121 ASP O    O  14.726  12.837  15.127 1.00 . A A . 121 ASP O    1 1 
        5 11770 1 1 121 ASP OD1  O  11.712  13.685  16.674 1.00 . A A . 121 ASP OD1  1 1 
        5 11771 1 1 121 ASP OD2  O  12.818  12.272  17.927 1.00 . A A . 121 ASP OD2  1 1 
        5 11772 1 1 122 ASP C    C  17.151  11.052  14.172 1.00 . A A . 122 ASP C    1 1 
        5 11773 1 1 122 ASP CA   C  16.330  10.589  15.372 1.00 . A A . 122 ASP CA   1 1 
        5 11774 1 1 122 ASP CB   C  16.772   9.184  15.789 1.00 . A A . 122 ASP CB   1 1 
        5 11775 1 1 122 ASP CG   C  18.277   9.062  15.942 1.00 . A A . 122 ASP CG   1 1 
        5 11776 1 1 122 ASP H    H  14.433   9.743  14.964 1.00 . A A . 122 ASP H    1 1 
        5 11777 1 1 122 ASP HA   H  16.504  11.268  16.193 1.00 . A A . 122 ASP HA   1 1 
        5 11778 1 1 122 ASP HB2  H  16.314   8.938  16.735 1.00 . A A . 122 ASP HB2  1 1 
        5 11779 1 1 122 ASP HB3  H  16.448   8.475  15.041 1.00 . A A . 122 ASP HB3  1 1 
        5 11780 1 1 122 ASP N    N  14.903  10.598  15.074 1.00 . A A . 122 ASP N    1 1 
        5 11781 1 1 122 ASP O    O  18.050  11.882  14.304 1.00 . A A . 122 ASP O    1 1 
        5 11782 1 1 122 ASP OD1  O  18.806   9.463  16.996 1.00 . A A . 122 ASP OD1  1 1 
        5 11783 1 1 122 ASP OD2  O  18.937   8.547  15.015 1.00 . A A . 122 ASP OD2  1 1 
        5 11784 1 1 123 ASN C    C  17.279  12.102  11.138 1.00 . A A . 123 ASN C    1 1 
        5 11785 1 1 123 ASN CA   C  17.613  10.767  11.798 1.00 . A A . 123 ASN CA   1 1 
        5 11786 1 1 123 ASN CB   C  17.418   9.624  10.801 1.00 . A A . 123 ASN CB   1 1 
        5 11787 1 1 123 ASN CG   C  18.094   8.342  11.248 1.00 . A A . 123 ASN CG   1 1 
        5 11788 1 1 123 ASN H    H  16.013   9.971  12.940 1.00 . A A . 123 ASN H    1 1 
        5 11789 1 1 123 ASN HA   H  18.650  10.785  12.097 1.00 . A A . 123 ASN HA   1 1 
        5 11790 1 1 123 ASN HB2  H  16.361   9.432  10.686 1.00 . A A . 123 ASN HB2  1 1 
        5 11791 1 1 123 ASN HB3  H  17.834   9.914   9.847 1.00 . A A . 123 ASN HB3  1 1 
        5 11792 1 1 123 ASN HD21 H  16.449   7.753  12.201 1.00 . A A . 123 ASN HD21 1 1 
        5 11793 1 1 123 ASN HD22 H  17.801   6.676  12.292 1.00 . A A . 123 ASN HD22 1 1 
        5 11794 1 1 123 ASN N    N  16.816  10.529  13.000 1.00 . A A . 123 ASN N    1 1 
        5 11795 1 1 123 ASN ND2  N  17.374   7.507  11.983 1.00 . A A . 123 ASN ND2  1 1 
        5 11796 1 1 123 ASN O    O  18.165  12.783  10.619 1.00 . A A . 123 ASN O    1 1 
        5 11797 1 1 123 ASN OD1  O  19.262   8.105  10.941 1.00 . A A . 123 ASN OD1  1 1 
        5 11798 1 1 124 GLY C    C  15.397  13.600   9.040 1.00 . A A . 124 GLY C    1 1 
        5 11799 1 1 124 GLY CA   C  15.593  13.724  10.541 1.00 . A A . 124 GLY CA   1 1 
        5 11800 1 1 124 GLY H    H  15.338  11.897  11.581 1.00 . A A . 124 GLY H    1 1 
        5 11801 1 1 124 GLY HA2  H  14.662  14.040  10.991 1.00 . A A . 124 GLY HA2  1 1 
        5 11802 1 1 124 GLY HA3  H  16.347  14.473  10.733 1.00 . A A . 124 GLY HA3  1 1 
        5 11803 1 1 124 GLY N    N  16.007  12.475  11.150 1.00 . A A . 124 GLY N    1 1 
        5 11804 1 1 124 GLY O    O  16.106  14.239   8.260 1.00 . A A . 124 GLY O    1 1 
        5 11805 1 1 125 PHE C    C  12.864  13.337   6.857 1.00 . A A . 125 PHE C    1 1 
        5 11806 1 1 125 PHE CA   C  14.139  12.582   7.227 1.00 . A A . 125 PHE CA   1 1 
        5 11807 1 1 125 PHE CB   C  14.012  11.092   6.915 1.00 . A A . 125 PHE CB   1 1 
        5 11808 1 1 125 PHE CD1  C  16.282  10.799   5.886 1.00 . A A . 125 PHE CD1  1 1 
        5 11809 1 1 125 PHE CD2  C  15.648   9.340   7.662 1.00 . A A . 125 PHE CD2  1 1 
        5 11810 1 1 125 PHE CE1  C  17.506  10.166   5.796 1.00 . A A . 125 PHE CE1  1 1 
        5 11811 1 1 125 PHE CE2  C  16.872   8.704   7.575 1.00 . A A . 125 PHE CE2  1 1 
        5 11812 1 1 125 PHE CG   C  15.339  10.395   6.818 1.00 . A A . 125 PHE CG   1 1 
        5 11813 1 1 125 PHE CZ   C  17.801   9.117   6.642 1.00 . A A . 125 PHE CZ   1 1 
        5 11814 1 1 125 PHE H    H  13.917  12.284   9.302 1.00 . A A . 125 PHE H    1 1 
        5 11815 1 1 125 PHE HA   H  14.960  12.990   6.655 1.00 . A A . 125 PHE HA   1 1 
        5 11816 1 1 125 PHE HB2  H  13.444  10.615   7.700 1.00 . A A . 125 PHE HB2  1 1 
        5 11817 1 1 125 PHE HB3  H  13.498  10.968   5.983 1.00 . A A . 125 PHE HB3  1 1 
        5 11818 1 1 125 PHE HD1  H  16.052  11.620   5.224 1.00 . A A . 125 PHE HD1  1 1 
        5 11819 1 1 125 PHE HD2  H  14.922   9.016   8.394 1.00 . A A . 125 PHE HD2  1 1 
        5 11820 1 1 125 PHE HE1  H  18.231  10.491   5.065 1.00 . A A . 125 PHE HE1  1 1 
        5 11821 1 1 125 PHE HE2  H  17.101   7.883   8.240 1.00 . A A . 125 PHE HE2  1 1 
        5 11822 1 1 125 PHE HZ   H  18.757   8.620   6.573 1.00 . A A . 125 PHE HZ   1 1 
        5 11823 1 1 125 PHE N    N  14.444  12.770   8.634 1.00 . A A . 125 PHE N    1 1 
        5 11824 1 1 125 PHE O    O  12.133  13.789   7.738 1.00 . A A . 125 PHE O    1 1 
        5 11825 1 1 126 ASP C    C  10.587  13.635   4.108 1.00 . A A . 126 ASP C    1 1 
        5 11826 1 1 126 ASP CA   C  11.498  14.326   5.116 1.00 . A A . 126 ASP CA   1 1 
        5 11827 1 1 126 ASP CB   C  12.036  15.625   4.506 1.00 . A A . 126 ASP CB   1 1 
        5 11828 1 1 126 ASP CG   C  12.759  15.414   3.187 1.00 . A A . 126 ASP CG   1 1 
        5 11829 1 1 126 ASP H    H  13.145  13.010   4.899 1.00 . A A . 126 ASP H    1 1 
        5 11830 1 1 126 ASP HA   H  10.910  14.578   5.986 1.00 . A A . 126 ASP HA   1 1 
        5 11831 1 1 126 ASP HB2  H  11.213  16.300   4.334 1.00 . A A . 126 ASP HB2  1 1 
        5 11832 1 1 126 ASP HB3  H  12.727  16.079   5.202 1.00 . A A . 126 ASP HB3  1 1 
        5 11833 1 1 126 ASP N    N  12.597  13.478   5.563 1.00 . A A . 126 ASP N    1 1 
        5 11834 1 1 126 ASP O    O  11.039  13.061   3.115 1.00 . A A . 126 ASP O    1 1 
        5 11835 1 1 126 ASP OD1  O  13.935  14.987   3.210 1.00 . A A . 126 ASP OD1  1 1 
        5 11836 1 1 126 ASP OD2  O  12.163  15.690   2.122 1.00 . A A . 126 ASP OD2  1 1 
        5 11837 1 1 127 LEU C    C   7.033  14.180   3.813 1.00 . A A . 127 LEU C    1 1 
        5 11838 1 1 127 LEU CA   C   8.253  13.354   3.459 1.00 . A A . 127 LEU CA   1 1 
        5 11839 1 1 127 LEU CB   C   7.877  11.870   3.454 1.00 . A A . 127 LEU CB   1 1 
        5 11840 1 1 127 LEU CD1  C   7.409  11.573   1.004 1.00 . A A . 127 LEU CD1  1 1 
        5 11841 1 1 127 LEU CD2  C   6.320  10.059   2.670 1.00 . A A . 127 LEU CD2  1 1 
        5 11842 1 1 127 LEU CG   C   6.832  11.467   2.407 1.00 . A A . 127 LEU CG   1 1 
        5 11843 1 1 127 LEU H    H   9.044  13.884   5.336 1.00 . A A . 127 LEU H    1 1 
        5 11844 1 1 127 LEU HA   H   8.602  13.641   2.480 1.00 . A A . 127 LEU HA   1 1 
        5 11845 1 1 127 LEU HB2  H   8.768  11.297   3.276 1.00 . A A . 127 LEU HB2  1 1 
        5 11846 1 1 127 LEU HB3  H   7.493  11.613   4.430 1.00 . A A . 127 LEU HB3  1 1 
        5 11847 1 1 127 LEU HD11 H   8.248  10.900   0.909 1.00 . A A . 127 LEU HD11 1 1 
        5 11848 1 1 127 LEU HD12 H   7.739  12.587   0.826 1.00 . A A . 127 LEU HD12 1 1 
        5 11849 1 1 127 LEU HD13 H   6.652  11.309   0.281 1.00 . A A . 127 LEU HD13 1 1 
        5 11850 1 1 127 LEU HD21 H   5.585   9.798   1.923 1.00 . A A . 127 LEU HD21 1 1 
        5 11851 1 1 127 LEU HD22 H   5.866  10.016   3.650 1.00 . A A . 127 LEU HD22 1 1 
        5 11852 1 1 127 LEU HD23 H   7.142   9.361   2.623 1.00 . A A . 127 LEU HD23 1 1 
        5 11853 1 1 127 LEU HG   H   5.993  12.144   2.473 1.00 . A A . 127 LEU HG   1 1 
        5 11854 1 1 127 LEU N    N   9.302  13.651   4.420 1.00 . A A . 127 LEU N    1 1 
        5 11855 1 1 127 LEU O    O   6.793  14.450   4.993 1.00 . A A . 127 LEU O    1 1 
        5 11856 1 1 128 SER C    C   4.099  14.418   3.920 1.00 . A A . 128 SER C    1 1 
        5 11857 1 1 128 SER CA   C   5.016  15.270   3.035 1.00 . A A . 128 SER CA   1 1 
        5 11858 1 1 128 SER CB   C   4.355  15.579   1.694 1.00 . A A . 128 SER CB   1 1 
        5 11859 1 1 128 SER H    H   6.577  14.430   1.886 1.00 . A A . 128 SER H    1 1 
        5 11860 1 1 128 SER HA   H   5.231  16.196   3.546 1.00 . A A . 128 SER HA   1 1 
        5 11861 1 1 128 SER HB2  H   4.059  14.657   1.216 1.00 . A A . 128 SER HB2  1 1 
        5 11862 1 1 128 SER HB3  H   3.484  16.196   1.857 1.00 . A A . 128 SER HB3  1 1 
        5 11863 1 1 128 SER HG   H   5.553  17.076   1.283 1.00 . A A . 128 SER HG   1 1 
        5 11864 1 1 128 SER N    N   6.274  14.582   2.808 1.00 . A A . 128 SER N    1 1 
        5 11865 1 1 128 SER O    O   3.384  14.938   4.779 1.00 . A A . 128 SER O    1 1 
        5 11866 1 1 128 SER OG   O   5.254  16.270   0.844 1.00 . A A . 128 SER OG   1 1 
        5 11867 1 1 129 GLY C    C   2.278  11.497   3.888 1.00 . A A . 129 GLY C    1 1 
        5 11868 1 1 129 GLY CA   C   3.415  12.207   4.598 1.00 . A A . 129 GLY CA   1 1 
        5 11869 1 1 129 GLY H    H   4.728  12.737   3.023 1.00 . A A . 129 GLY H    1 1 
        5 11870 1 1 129 GLY HA2  H   4.090  11.465   4.996 1.00 . A A . 129 GLY HA2  1 1 
        5 11871 1 1 129 GLY HA3  H   3.007  12.778   5.420 1.00 . A A . 129 GLY HA3  1 1 
        5 11872 1 1 129 GLY N    N   4.163  13.101   3.739 1.00 . A A . 129 GLY N    1 1 
        5 11873 1 1 129 GLY O    O   1.109  11.773   4.150 1.00 . A A . 129 GLY O    1 1 
        5 11874 1 1 130 GLU C    C   1.531   8.423   3.144 1.00 . A A . 130 GLU C    1 1 
        5 11875 1 1 130 GLU CA   C   1.624   9.728   2.359 1.00 . A A . 130 GLU CA   1 1 
        5 11876 1 1 130 GLU CB   C   2.000   9.451   0.900 1.00 . A A . 130 GLU CB   1 1 
        5 11877 1 1 130 GLU CD   C   1.315   8.395  -1.292 1.00 . A A . 130 GLU CD   1 1 
        5 11878 1 1 130 GLU CG   C   0.880   8.810   0.098 1.00 . A A . 130 GLU CG   1 1 
        5 11879 1 1 130 GLU H    H   3.559  10.470   2.756 1.00 . A A . 130 GLU H    1 1 
        5 11880 1 1 130 GLU HA   H   0.670  10.234   2.397 1.00 . A A . 130 GLU HA   1 1 
        5 11881 1 1 130 GLU HB2  H   2.266  10.383   0.425 1.00 . A A . 130 GLU HB2  1 1 
        5 11882 1 1 130 GLU HB3  H   2.854   8.790   0.879 1.00 . A A . 130 GLU HB3  1 1 
        5 11883 1 1 130 GLU HG2  H   0.535   7.934   0.627 1.00 . A A . 130 GLU HG2  1 1 
        5 11884 1 1 130 GLU HG3  H   0.069   9.517   0.009 1.00 . A A . 130 GLU HG3  1 1 
        5 11885 1 1 130 GLU N    N   2.619  10.582   2.992 1.00 . A A . 130 GLU N    1 1 
        5 11886 1 1 130 GLU O    O   2.548   7.923   3.630 1.00 . A A . 130 GLU O    1 1 
        5 11887 1 1 130 GLU OE1  O   1.464   9.271  -2.169 1.00 . A A . 130 GLU OE1  1 1 
        5 11888 1 1 130 GLU OE2  O   1.485   7.181  -1.522 1.00 . A A . 130 GLU OE2  1 1 
        5 11889 1 1 131 ALA C    C  -0.070   5.455   3.200 1.00 . A A . 131 ALA C    1 1 
        5 11890 1 1 131 ALA CA   C   0.144   6.677   4.088 1.00 . A A . 131 ALA CA   1 1 
        5 11891 1 1 131 ALA CB   C  -1.014   6.852   5.057 1.00 . A A . 131 ALA CB   1 1 
        5 11892 1 1 131 ALA H    H  -0.448   8.285   2.830 1.00 . A A . 131 ALA H    1 1 
        5 11893 1 1 131 ALA HA   H   1.045   6.528   4.670 1.00 . A A . 131 ALA HA   1 1 
        5 11894 1 1 131 ALA HB1  H  -1.932   6.978   4.503 1.00 . A A . 131 ALA HB1  1 1 
        5 11895 1 1 131 ALA HB2  H  -0.840   7.725   5.671 1.00 . A A . 131 ALA HB2  1 1 
        5 11896 1 1 131 ALA HB3  H  -1.092   5.980   5.688 1.00 . A A . 131 ALA HB3  1 1 
        5 11897 1 1 131 ALA N    N   0.327   7.881   3.287 1.00 . A A . 131 ALA N    1 1 
        5 11898 1 1 131 ALA O    O  -0.830   5.504   2.233 1.00 . A A . 131 ALA O    1 1 
        5 11899 1 1 132 TYR C    C   0.471   1.906   3.599 1.00 . A A . 132 TYR C    1 1 
        5 11900 1 1 132 TYR CA   C   0.558   3.154   2.719 1.00 . A A . 132 TYR CA   1 1 
        5 11901 1 1 132 TYR CB   C   1.813   3.099   1.834 1.00 . A A . 132 TYR CB   1 1 
        5 11902 1 1 132 TYR CD1  C   1.371   1.951  -0.370 1.00 . A A . 132 TYR CD1  1 1 
        5 11903 1 1 132 TYR CD2  C   2.513   0.728   1.327 1.00 . A A . 132 TYR CD2  1 1 
        5 11904 1 1 132 TYR CE1  C   1.458   0.861  -1.216 1.00 . A A . 132 TYR CE1  1 1 
        5 11905 1 1 132 TYR CE2  C   2.606  -0.362   0.488 1.00 . A A . 132 TYR CE2  1 1 
        5 11906 1 1 132 TYR CG   C   1.895   1.902   0.914 1.00 . A A . 132 TYR CG   1 1 
        5 11907 1 1 132 TYR CZ   C   2.078  -0.292  -0.781 1.00 . A A . 132 TYR CZ   1 1 
        5 11908 1 1 132 TYR H    H   1.153   4.367   4.352 1.00 . A A . 132 TYR H    1 1 
        5 11909 1 1 132 TYR HA   H  -0.317   3.204   2.090 1.00 . A A . 132 TYR HA   1 1 
        5 11910 1 1 132 TYR HB2  H   1.844   3.985   1.217 1.00 . A A . 132 TYR HB2  1 1 
        5 11911 1 1 132 TYR HB3  H   2.686   3.085   2.469 1.00 . A A . 132 TYR HB3  1 1 
        5 11912 1 1 132 TYR HD1  H   0.887   2.857  -0.707 1.00 . A A . 132 TYR HD1  1 1 
        5 11913 1 1 132 TYR HD2  H   2.925   0.675   2.323 1.00 . A A . 132 TYR HD2  1 1 
        5 11914 1 1 132 TYR HE1  H   1.044   0.917  -2.212 1.00 . A A . 132 TYR HE1  1 1 
        5 11915 1 1 132 TYR HE2  H   3.090  -1.266   0.829 1.00 . A A . 132 TYR HE2  1 1 
        5 11916 1 1 132 TYR HH   H   2.391  -1.084  -2.504 1.00 . A A . 132 TYR HH   1 1 
        5 11917 1 1 132 TYR N    N   0.603   4.361   3.533 1.00 . A A . 132 TYR N    1 1 
        5 11918 1 1 132 TYR O    O   1.417   1.582   4.315 1.00 . A A . 132 TYR O    1 1 
        5 11919 1 1 132 TYR OH   O   2.169  -1.379  -1.619 1.00 . A A . 132 TYR OH   1 1 
        5 11920 1 1 133 GLU C    C  -1.058  -1.192   3.325 1.00 . A A . 133 GLU C    1 1 
        5 11921 1 1 133 GLU CA   C  -0.845  -0.030   4.285 1.00 . A A . 133 GLU CA   1 1 
        5 11922 1 1 133 GLU CB   C  -2.055   0.057   5.217 1.00 . A A . 133 GLU CB   1 1 
        5 11923 1 1 133 GLU CD   C  -3.099   1.026   7.282 1.00 . A A . 133 GLU CD   1 1 
        5 11924 1 1 133 GLU CG   C  -1.947   1.112   6.301 1.00 . A A . 133 GLU CG   1 1 
        5 11925 1 1 133 GLU H    H  -1.406   1.556   2.995 1.00 . A A . 133 GLU H    1 1 
        5 11926 1 1 133 GLU HA   H   0.044  -0.210   4.872 1.00 . A A . 133 GLU HA   1 1 
        5 11927 1 1 133 GLU HB2  H  -2.931   0.275   4.626 1.00 . A A . 133 GLU HB2  1 1 
        5 11928 1 1 133 GLU HB3  H  -2.190  -0.902   5.696 1.00 . A A . 133 GLU HB3  1 1 
        5 11929 1 1 133 GLU HG2  H  -1.021   0.968   6.838 1.00 . A A . 133 GLU HG2  1 1 
        5 11930 1 1 133 GLU HG3  H  -1.953   2.089   5.842 1.00 . A A . 133 GLU HG3  1 1 
        5 11931 1 1 133 GLU N    N  -0.664   1.216   3.546 1.00 . A A . 133 GLU N    1 1 
        5 11932 1 1 133 GLU O    O  -2.010  -1.188   2.552 1.00 . A A . 133 GLU O    1 1 
        5 11933 1 1 133 GLU OE1  O  -3.252  -0.034   7.929 1.00 . A A . 133 GLU OE1  1 1 
        5 11934 1 1 133 GLU OE2  O  -3.872   1.999   7.398 1.00 . A A . 133 GLU OE2  1 1 
        5 11935 1 1 134 ILE C    C  -1.033  -4.490   3.278 1.00 . A A . 134 ILE C    1 1 
        5 11936 1 1 134 ILE CA   C  -0.339  -3.359   2.515 1.00 . A A . 134 ILE CA   1 1 
        5 11937 1 1 134 ILE CB   C   1.020  -3.845   1.944 1.00 . A A . 134 ILE CB   1 1 
        5 11938 1 1 134 ILE CD1  C   2.085  -5.569   0.390 1.00 . A A . 134 ILE CD1  1 1 
        5 11939 1 1 134 ILE CG1  C   0.820  -5.093   1.074 1.00 . A A . 134 ILE CG1  1 1 
        5 11940 1 1 134 ILE CG2  C   2.023  -4.116   3.058 1.00 . A A . 134 ILE CG2  1 1 
        5 11941 1 1 134 ILE H    H   0.573  -2.136   3.988 1.00 . A A . 134 ILE H    1 1 
        5 11942 1 1 134 ILE HA   H  -0.969  -3.073   1.683 1.00 . A A . 134 ILE HA   1 1 
        5 11943 1 1 134 ILE HB   H   1.422  -3.054   1.330 1.00 . A A . 134 ILE HB   1 1 
        5 11944 1 1 134 ILE HD11 H   2.461  -4.788  -0.254 1.00 . A A . 134 ILE HD11 1 1 
        5 11945 1 1 134 ILE HD12 H   1.868  -6.449  -0.198 1.00 . A A . 134 ILE HD12 1 1 
        5 11946 1 1 134 ILE HD13 H   2.830  -5.809   1.137 1.00 . A A . 134 ILE HD13 1 1 
        5 11947 1 1 134 ILE HG12 H   0.456  -5.899   1.692 1.00 . A A . 134 ILE HG12 1 1 
        5 11948 1 1 134 ILE HG13 H   0.090  -4.875   0.307 1.00 . A A . 134 ILE HG13 1 1 
        5 11949 1 1 134 ILE HG21 H   2.960  -4.436   2.628 1.00 . A A . 134 ILE HG21 1 1 
        5 11950 1 1 134 ILE HG22 H   1.640  -4.890   3.706 1.00 . A A . 134 ILE HG22 1 1 
        5 11951 1 1 134 ILE HG23 H   2.178  -3.212   3.628 1.00 . A A . 134 ILE HG23 1 1 
        5 11952 1 1 134 ILE N    N  -0.183  -2.186   3.368 1.00 . A A . 134 ILE N    1 1 
        5 11953 1 1 134 ILE O    O  -0.568  -4.921   4.332 1.00 . A A . 134 ILE O    1 1 
        5 11954 1 1 135 TYR C    C  -2.774  -7.337   2.735 1.00 . A A . 135 TYR C    1 1 
        5 11955 1 1 135 TYR CA   C  -2.931  -5.992   3.432 1.00 . A A . 135 TYR CA   1 1 
        5 11956 1 1 135 TYR CB   C  -4.409  -5.599   3.500 1.00 . A A . 135 TYR CB   1 1 
        5 11957 1 1 135 TYR CD1  C  -4.523  -4.402   5.720 1.00 . A A . 135 TYR CD1  1 1 
        5 11958 1 1 135 TYR CD2  C  -5.078  -3.173   3.754 1.00 . A A . 135 TYR CD2  1 1 
        5 11959 1 1 135 TYR CE1  C  -4.766  -3.284   6.494 1.00 . A A . 135 TYR CE1  1 1 
        5 11960 1 1 135 TYR CE2  C  -5.322  -2.050   4.522 1.00 . A A . 135 TYR CE2  1 1 
        5 11961 1 1 135 TYR CG   C  -4.673  -4.368   4.338 1.00 . A A . 135 TYR CG   1 1 
        5 11962 1 1 135 TYR CZ   C  -5.164  -2.111   5.890 1.00 . A A . 135 TYR CZ   1 1 
        5 11963 1 1 135 TYR H    H  -2.462  -4.628   1.878 1.00 . A A . 135 TYR H    1 1 
        5 11964 1 1 135 TYR HA   H  -2.548  -6.080   4.437 1.00 . A A . 135 TYR HA   1 1 
        5 11965 1 1 135 TYR HB2  H  -4.769  -5.405   2.500 1.00 . A A . 135 TYR HB2  1 1 
        5 11966 1 1 135 TYR HB3  H  -4.970  -6.419   3.926 1.00 . A A . 135 TYR HB3  1 1 
        5 11967 1 1 135 TYR HD1  H  -4.208  -5.323   6.190 1.00 . A A . 135 TYR HD1  1 1 
        5 11968 1 1 135 TYR HD2  H  -5.202  -3.130   2.682 1.00 . A A . 135 TYR HD2  1 1 
        5 11969 1 1 135 TYR HE1  H  -4.641  -3.332   7.565 1.00 . A A . 135 TYR HE1  1 1 
        5 11970 1 1 135 TYR HE2  H  -5.635  -1.131   4.048 1.00 . A A . 135 TYR HE2  1 1 
        5 11971 1 1 135 TYR HH   H  -4.617  -0.779   7.186 1.00 . A A . 135 TYR HH   1 1 
        5 11972 1 1 135 TYR N    N  -2.155  -4.964   2.752 1.00 . A A . 135 TYR N    1 1 
        5 11973 1 1 135 TYR O    O  -3.310  -7.550   1.650 1.00 . A A . 135 TYR O    1 1 
        5 11974 1 1 135 TYR OH   O  -5.411  -0.996   6.659 1.00 . A A . 135 TYR OH   1 1 
        5 11975 1 1 136 LEU C    C  -3.059 -10.355   2.677 1.00 . A A . 136 LEU C    1 1 
        5 11976 1 1 136 LEU CA   C  -1.761  -9.556   2.813 1.00 . A A . 136 LEU CA   1 1 
        5 11977 1 1 136 LEU CB   C  -0.756 -10.328   3.690 1.00 . A A . 136 LEU CB   1 1 
        5 11978 1 1 136 LEU CD1  C   0.681  -8.489   4.670 1.00 . A A . 136 LEU CD1  1 1 
        5 11979 1 1 136 LEU CD2  C   1.635 -10.773   4.327 1.00 . A A . 136 LEU CD2  1 1 
        5 11980 1 1 136 LEU CG   C   0.660  -9.734   3.791 1.00 . A A . 136 LEU CG   1 1 
        5 11981 1 1 136 LEU H    H  -1.636  -7.995   4.233 1.00 . A A . 136 LEU H    1 1 
        5 11982 1 1 136 LEU HA   H  -1.336  -9.421   1.828 1.00 . A A . 136 LEU HA   1 1 
        5 11983 1 1 136 LEU HB2  H  -1.163 -10.386   4.690 1.00 . A A . 136 LEU HB2  1 1 
        5 11984 1 1 136 LEU HB3  H  -0.672 -11.331   3.300 1.00 . A A . 136 LEU HB3  1 1 
        5 11985 1 1 136 LEU HD11 H   1.696  -8.126   4.755 1.00 . A A . 136 LEU HD11 1 1 
        5 11986 1 1 136 LEU HD12 H   0.302  -8.734   5.651 1.00 . A A . 136 LEU HD12 1 1 
        5 11987 1 1 136 LEU HD13 H   0.062  -7.724   4.224 1.00 . A A . 136 LEU HD13 1 1 
        5 11988 1 1 136 LEU HD21 H   1.678 -11.611   3.648 1.00 . A A . 136 LEU HD21 1 1 
        5 11989 1 1 136 LEU HD22 H   1.302 -11.113   5.297 1.00 . A A . 136 LEU HD22 1 1 
        5 11990 1 1 136 LEU HD23 H   2.617 -10.332   4.419 1.00 . A A . 136 LEU HD23 1 1 
        5 11991 1 1 136 LEU HG   H   0.990  -9.447   2.803 1.00 . A A . 136 LEU HG   1 1 
        5 11992 1 1 136 LEU N    N  -2.026  -8.233   3.368 1.00 . A A . 136 LEU N    1 1 
        5 11993 1 1 136 LEU O    O  -3.536 -10.594   1.565 1.00 . A A . 136 LEU O    1 1 
        5 11994 1 1 137 ASP C    C  -5.196 -11.787   5.336 1.00 . A A . 137 ASP C    1 1 
        5 11995 1 1 137 ASP CA   C  -4.874 -11.500   3.873 1.00 . A A . 137 ASP CA   1 1 
        5 11996 1 1 137 ASP CB   C  -4.778 -12.814   3.079 1.00 . A A . 137 ASP CB   1 1 
        5 11997 1 1 137 ASP CG   C  -6.140 -13.339   2.654 1.00 . A A . 137 ASP CG   1 1 
        5 11998 1 1 137 ASP H    H  -3.173 -10.529   4.661 1.00 . A A . 137 ASP H    1 1 
        5 11999 1 1 137 ASP HA   H  -5.654 -10.880   3.453 1.00 . A A . 137 ASP HA   1 1 
        5 12000 1 1 137 ASP HB2  H  -4.184 -12.647   2.194 1.00 . A A . 137 ASP HB2  1 1 
        5 12001 1 1 137 ASP HB3  H  -4.299 -13.562   3.694 1.00 . A A . 137 ASP HB3  1 1 
        5 12002 1 1 137 ASP N    N  -3.616 -10.751   3.817 1.00 . A A . 137 ASP N    1 1 
        5 12003 1 1 137 ASP O    O  -4.632 -11.145   6.223 1.00 . A A . 137 ASP O    1 1 
        5 12004 1 1 137 ASP OD1  O  -6.641 -12.909   1.596 1.00 . A A . 137 ASP OD1  1 1 
        5 12005 1 1 137 ASP OD2  O  -6.722 -14.172   3.385 1.00 . A A . 137 ASP OD2  1 1 
        5 12006 1 1 138 ASN C    C  -5.306 -13.883   7.615 1.00 . A A . 138 ASN C    1 1 
        5 12007 1 1 138 ASN CA   C  -6.440 -13.086   6.967 1.00 . A A . 138 ASN CA   1 1 
        5 12008 1 1 138 ASN CB   C  -7.741 -13.900   6.969 1.00 . A A . 138 ASN CB   1 1 
        5 12009 1 1 138 ASN CG   C  -8.372 -14.020   8.344 1.00 . A A . 138 ASN CG   1 1 
        5 12010 1 1 138 ASN H    H  -6.498 -13.230   4.851 1.00 . A A . 138 ASN H    1 1 
        5 12011 1 1 138 ASN HA   H  -6.589 -12.170   7.520 1.00 . A A . 138 ASN HA   1 1 
        5 12012 1 1 138 ASN HB2  H  -8.454 -13.425   6.313 1.00 . A A . 138 ASN HB2  1 1 
        5 12013 1 1 138 ASN HB3  H  -7.533 -14.894   6.602 1.00 . A A . 138 ASN HB3  1 1 
        5 12014 1 1 138 ASN HD21 H  -7.445 -15.749   8.673 1.00 . A A . 138 ASN HD21 1 1 
        5 12015 1 1 138 ASN HD22 H  -8.477 -15.192   9.945 1.00 . A A . 138 ASN HD22 1 1 
        5 12016 1 1 138 ASN N    N  -6.081 -12.740   5.597 1.00 . A A . 138 ASN N    1 1 
        5 12017 1 1 138 ASN ND2  N  -8.063 -15.092   9.059 1.00 . A A . 138 ASN ND2  1 1 
        5 12018 1 1 138 ASN O    O  -4.669 -14.712   6.956 1.00 . A A . 138 ASN O    1 1 
        5 12019 1 1 138 ASN OD1  O  -9.140 -13.154   8.761 1.00 . A A . 138 ASN OD1  1 1 
        5 12020 1 1 139 PRO C    C  -4.292 -15.772   9.981 1.00 . A A . 139 PRO C    1 1 
        5 12021 1 1 139 PRO CA   C  -3.953 -14.326   9.623 1.00 . A A . 139 PRO CA   1 1 
        5 12022 1 1 139 PRO CB   C  -3.779 -13.497  10.906 1.00 . A A . 139 PRO CB   1 1 
        5 12023 1 1 139 PRO CD   C  -5.714 -12.672   9.761 1.00 . A A . 139 PRO CD   1 1 
        5 12024 1 1 139 PRO CG   C  -4.643 -12.290  10.737 1.00 . A A . 139 PRO CG   1 1 
        5 12025 1 1 139 PRO HA   H  -3.033 -14.309   9.057 1.00 . A A . 139 PRO HA   1 1 
        5 12026 1 1 139 PRO HB2  H  -4.091 -14.086  11.756 1.00 . A A . 139 PRO HB2  1 1 
        5 12027 1 1 139 PRO HB3  H  -2.741 -13.223  11.018 1.00 . A A . 139 PRO HB3  1 1 
        5 12028 1 1 139 PRO HD2  H  -6.550 -13.124  10.274 1.00 . A A . 139 PRO HD2  1 1 
        5 12029 1 1 139 PRO HD3  H  -6.034 -11.813   9.190 1.00 . A A . 139 PRO HD3  1 1 
        5 12030 1 1 139 PRO HG2  H  -5.080 -12.020  11.687 1.00 . A A . 139 PRO HG2  1 1 
        5 12031 1 1 139 PRO HG3  H  -4.056 -11.472  10.347 1.00 . A A . 139 PRO HG3  1 1 
        5 12032 1 1 139 PRO N    N  -5.031 -13.646   8.904 1.00 . A A . 139 PRO N    1 1 
        5 12033 1 1 139 PRO O    O  -5.440 -16.202   9.852 1.00 . A A . 139 PRO O    1 1 
        5 12034 1 1 140 ALA C    C  -3.871 -18.863   9.876 1.00 . A A . 140 ALA C    1 1 
        5 12035 1 1 140 ALA CA   C  -3.418 -17.870  10.937 1.00 . A A . 140 ALA CA   1 1 
        5 12036 1 1 140 ALA CB   C  -4.383 -17.869  12.118 1.00 . A A . 140 ALA CB   1 1 
        5 12037 1 1 140 ALA H    H  -2.354 -16.143  10.324 1.00 . A A . 140 ALA H    1 1 
        5 12038 1 1 140 ALA HA   H  -2.452 -18.184  11.305 1.00 . A A . 140 ALA HA   1 1 
        5 12039 1 1 140 ALA HB1  H  -4.032 -17.177  12.871 1.00 . A A . 140 ALA HB1  1 1 
        5 12040 1 1 140 ALA HB2  H  -4.438 -18.862  12.541 1.00 . A A . 140 ALA HB2  1 1 
        5 12041 1 1 140 ALA HB3  H  -5.364 -17.567  11.781 1.00 . A A . 140 ALA HB3  1 1 
        5 12042 1 1 140 ALA N    N  -3.262 -16.517  10.394 1.00 . A A . 140 ALA N    1 1 
        5 12043 1 1 140 ALA O    O  -4.341 -19.954  10.198 1.00 . A A . 140 ALA O    1 1 
        5 12044 1 1 141 GLU C    C  -3.007 -19.375   6.442 1.00 . A A . 141 GLU C    1 1 
        5 12045 1 1 141 GLU CA   C  -4.079 -19.391   7.527 1.00 . A A . 141 GLU CA   1 1 
        5 12046 1 1 141 GLU CB   C  -5.435 -18.985   6.934 1.00 . A A . 141 GLU CB   1 1 
        5 12047 1 1 141 GLU CD   C  -5.378 -20.711   5.060 1.00 . A A . 141 GLU CD   1 1 
        5 12048 1 1 141 GLU CG   C  -6.171 -20.108   6.205 1.00 . A A . 141 GLU CG   1 1 
        5 12049 1 1 141 GLU H    H  -3.355 -17.613   8.411 1.00 . A A . 141 GLU H    1 1 
        5 12050 1 1 141 GLU HA   H  -4.156 -20.389   7.930 1.00 . A A . 141 GLU HA   1 1 
        5 12051 1 1 141 GLU HB2  H  -6.070 -18.633   7.733 1.00 . A A . 141 GLU HB2  1 1 
        5 12052 1 1 141 GLU HB3  H  -5.276 -18.177   6.234 1.00 . A A . 141 GLU HB3  1 1 
        5 12053 1 1 141 GLU HG2  H  -6.393 -20.891   6.912 1.00 . A A . 141 GLU HG2  1 1 
        5 12054 1 1 141 GLU HG3  H  -7.095 -19.712   5.810 1.00 . A A . 141 GLU HG3  1 1 
        5 12055 1 1 141 GLU N    N  -3.714 -18.498   8.613 1.00 . A A . 141 GLU N    1 1 
        5 12056 1 1 141 GLU O    O  -2.295 -20.361   6.249 1.00 . A A . 141 GLU O    1 1 
        5 12057 1 1 141 GLU OE1  O  -5.187 -20.027   4.032 1.00 . A A . 141 GLU OE1  1 1 
        5 12058 1 1 141 GLU OE2  O  -4.945 -21.873   5.183 1.00 . A A . 141 GLU OE2  1 1 
        5 12059 1 1 142 THR C    C  -0.553 -18.258   4.908 1.00 . A A . 142 THR C    1 1 
        5 12060 1 1 142 THR CA   C  -2.039 -18.173   4.562 1.00 . A A . 142 THR CA   1 1 
        5 12061 1 1 142 THR CB   C  -2.327 -16.891   3.736 1.00 . A A . 142 THR CB   1 1 
        5 12062 1 1 142 THR CG2  C  -2.038 -15.632   4.542 1.00 . A A . 142 THR CG2  1 1 
        5 12063 1 1 142 THR H    H  -3.342 -17.439   6.069 1.00 . A A . 142 THR H    1 1 
        5 12064 1 1 142 THR HA   H  -2.291 -19.024   3.946 1.00 . A A . 142 THR HA   1 1 
        5 12065 1 1 142 THR HB   H  -3.374 -16.890   3.469 1.00 . A A . 142 THR HB   1 1 
        5 12066 1 1 142 THR HG1  H  -0.805 -17.492   2.622 1.00 . A A . 142 THR HG1  1 1 
        5 12067 1 1 142 THR HG21 H  -2.267 -14.762   3.944 1.00 . A A . 142 THR HG21 1 1 
        5 12068 1 1 142 THR HG22 H  -0.995 -15.615   4.820 1.00 . A A . 142 THR HG22 1 1 
        5 12069 1 1 142 THR HG23 H  -2.648 -15.627   5.434 1.00 . A A . 142 THR HG23 1 1 
        5 12070 1 1 142 THR N    N  -2.874 -18.244   5.759 1.00 . A A . 142 THR N    1 1 
        5 12071 1 1 142 THR O    O   0.236 -18.814   4.141 1.00 . A A . 142 THR O    1 1 
        5 12072 1 1 142 THR OG1  O  -1.546 -16.880   2.532 1.00 . A A . 142 THR OG1  1 1 
        5 12073 1 1 143 ALA C    C   1.282 -17.300   7.972 1.00 . A A . 143 ALA C    1 1 
        5 12074 1 1 143 ALA CA   C   1.197 -17.756   6.522 1.00 . A A . 143 ALA CA   1 1 
        5 12075 1 1 143 ALA CB   C   2.089 -16.893   5.637 1.00 . A A . 143 ALA CB   1 1 
        5 12076 1 1 143 ALA H    H  -0.861 -17.299   6.626 1.00 . A A . 143 ALA H    1 1 
        5 12077 1 1 143 ALA HA   H   1.543 -18.778   6.456 1.00 . A A . 143 ALA HA   1 1 
        5 12078 1 1 143 ALA HB1  H   1.761 -15.864   5.688 1.00 . A A . 143 ALA HB1  1 1 
        5 12079 1 1 143 ALA HB2  H   2.027 -17.239   4.616 1.00 . A A . 143 ALA HB2  1 1 
        5 12080 1 1 143 ALA HB3  H   3.112 -16.961   5.980 1.00 . A A . 143 ALA HB3  1 1 
        5 12081 1 1 143 ALA N    N  -0.184 -17.725   6.063 1.00 . A A . 143 ALA N    1 1 
        5 12082 1 1 143 ALA O    O   1.488 -16.119   8.245 1.00 . A A . 143 ALA O    1 1 
        5 12083 1 1 144 PRO C    C   2.404 -17.300  10.790 1.00 . A A . 144 PRO C    1 1 
        5 12084 1 1 144 PRO CA   C   1.087 -17.910  10.343 1.00 . A A . 144 PRO CA   1 1 
        5 12085 1 1 144 PRO CB   C   0.859 -19.258  11.029 1.00 . A A . 144 PRO CB   1 1 
        5 12086 1 1 144 PRO CD   C   0.862 -19.657   8.676 1.00 . A A . 144 PRO CD   1 1 
        5 12087 1 1 144 PRO CG   C   1.188 -20.281  10.000 1.00 . A A . 144 PRO CG   1 1 
        5 12088 1 1 144 PRO HA   H   0.282 -17.234  10.597 1.00 . A A . 144 PRO HA   1 1 
        5 12089 1 1 144 PRO HB2  H   1.508 -19.342  11.888 1.00 . A A . 144 PRO HB2  1 1 
        5 12090 1 1 144 PRO HB3  H  -0.172 -19.334  11.342 1.00 . A A . 144 PRO HB3  1 1 
        5 12091 1 1 144 PRO HD2  H   1.529 -20.021   7.912 1.00 . A A . 144 PRO HD2  1 1 
        5 12092 1 1 144 PRO HD3  H  -0.166 -19.850   8.407 1.00 . A A . 144 PRO HD3  1 1 
        5 12093 1 1 144 PRO HG2  H   2.236 -20.532  10.049 1.00 . A A . 144 PRO HG2  1 1 
        5 12094 1 1 144 PRO HG3  H   0.583 -21.157  10.156 1.00 . A A . 144 PRO HG3  1 1 
        5 12095 1 1 144 PRO N    N   1.083 -18.226   8.918 1.00 . A A . 144 PRO N    1 1 
        5 12096 1 1 144 PRO O    O   3.471 -17.863  10.561 1.00 . A A . 144 PRO O    1 1 
        5 12097 1 1 145 ASP C    C   4.189 -14.643  10.803 1.00 . A A . 145 ASP C    1 1 
        5 12098 1 1 145 ASP CA   C   3.428 -15.353  11.926 1.00 . A A . 145 ASP CA   1 1 
        5 12099 1 1 145 ASP CB   C   4.383 -16.236  12.744 1.00 . A A . 145 ASP CB   1 1 
        5 12100 1 1 145 ASP CG   C   5.478 -15.447  13.443 1.00 . A A . 145 ASP CG   1 1 
        5 12101 1 1 145 ASP H    H   1.388 -15.770  11.524 1.00 . A A . 145 ASP H    1 1 
        5 12102 1 1 145 ASP HA   H   3.021 -14.597  12.580 1.00 . A A . 145 ASP HA   1 1 
        5 12103 1 1 145 ASP HB2  H   3.817 -16.765  13.493 1.00 . A A . 145 ASP HB2  1 1 
        5 12104 1 1 145 ASP HB3  H   4.850 -16.952  12.082 1.00 . A A . 145 ASP HB3  1 1 
        5 12105 1 1 145 ASP N    N   2.290 -16.130  11.408 1.00 . A A . 145 ASP N    1 1 
        5 12106 1 1 145 ASP O    O   4.949 -13.711  11.050 1.00 . A A . 145 ASP O    1 1 
        5 12107 1 1 145 ASP OD1  O   5.227 -14.938  14.559 1.00 . A A . 145 ASP OD1  1 1 
        5 12108 1 1 145 ASP OD2  O   6.599 -15.353  12.894 1.00 . A A . 145 ASP OD2  1 1 
        5 12109 1 1 146 GLN C    C   3.892 -13.214   7.925 1.00 . A A . 146 GLN C    1 1 
        5 12110 1 1 146 GLN CA   C   4.647 -14.438   8.430 1.00 . A A . 146 GLN CA   1 1 
        5 12111 1 1 146 GLN CB   C   4.846 -15.429   7.279 1.00 . A A . 146 GLN CB   1 1 
        5 12112 1 1 146 GLN CD   C   5.763 -17.489   8.447 1.00 . A A . 146 GLN CD   1 1 
        5 12113 1 1 146 GLN CG   C   6.028 -16.374   7.457 1.00 . A A . 146 GLN CG   1 1 
        5 12114 1 1 146 GLN H    H   3.326 -15.781   9.404 1.00 . A A . 146 GLN H    1 1 
        5 12115 1 1 146 GLN HA   H   5.617 -14.117   8.778 1.00 . A A . 146 GLN HA   1 1 
        5 12116 1 1 146 GLN HB2  H   3.951 -16.025   7.179 1.00 . A A . 146 GLN HB2  1 1 
        5 12117 1 1 146 GLN HB3  H   4.996 -14.869   6.369 1.00 . A A . 146 GLN HB3  1 1 
        5 12118 1 1 146 GLN HE21 H   6.559 -16.408   9.912 1.00 . A A . 146 GLN HE21 1 1 
        5 12119 1 1 146 GLN HE22 H   5.948 -17.966  10.361 1.00 . A A . 146 GLN HE22 1 1 
        5 12120 1 1 146 GLN HG2  H   6.265 -16.814   6.501 1.00 . A A . 146 GLN HG2  1 1 
        5 12121 1 1 146 GLN HG3  H   6.875 -15.801   7.805 1.00 . A A . 146 GLN HG3  1 1 
        5 12122 1 1 146 GLN N    N   3.963 -15.054   9.562 1.00 . A A . 146 GLN N    1 1 
        5 12123 1 1 146 GLN NE2  N   6.131 -17.272   9.695 1.00 . A A . 146 GLN NE2  1 1 
        5 12124 1 1 146 GLN O    O   4.344 -12.539   6.994 1.00 . A A . 146 GLN O    1 1 
        5 12125 1 1 146 GLN OE1  O   5.255 -18.551   8.080 1.00 . A A . 146 GLN OE1  1 1 
        5 12126 1 1 147 LEU C    C   2.723 -10.486   8.631 1.00 . A A . 147 LEU C    1 1 
        5 12127 1 1 147 LEU CA   C   1.988 -11.734   8.175 1.00 . A A . 147 LEU CA   1 1 
        5 12128 1 1 147 LEU CB   C   0.576 -11.749   8.763 1.00 . A A . 147 LEU CB   1 1 
        5 12129 1 1 147 LEU CD1  C  -0.545 -13.797   7.833 1.00 . A A . 147 LEU CD1  1 1 
        5 12130 1 1 147 LEU CD2  C  -1.869 -11.718   8.222 1.00 . A A . 147 LEU CD2  1 1 
        5 12131 1 1 147 LEU CG   C  -0.515 -12.280   7.830 1.00 . A A . 147 LEU CG   1 1 
        5 12132 1 1 147 LEU H    H   2.407 -13.522   9.231 1.00 . A A . 147 LEU H    1 1 
        5 12133 1 1 147 LEU HA   H   1.913 -11.708   7.097 1.00 . A A . 147 LEU HA   1 1 
        5 12134 1 1 147 LEU HB2  H   0.590 -12.362   9.653 1.00 . A A . 147 LEU HB2  1 1 
        5 12135 1 1 147 LEU HB3  H   0.316 -10.740   9.048 1.00 . A A . 147 LEU HB3  1 1 
        5 12136 1 1 147 LEU HD11 H   0.421 -14.180   7.537 1.00 . A A . 147 LEU HD11 1 1 
        5 12137 1 1 147 LEU HD12 H  -1.298 -14.143   7.140 1.00 . A A . 147 LEU HD12 1 1 
        5 12138 1 1 147 LEU HD13 H  -0.784 -14.149   8.827 1.00 . A A . 147 LEU HD13 1 1 
        5 12139 1 1 147 LEU HD21 H  -2.629 -12.118   7.567 1.00 . A A . 147 LEU HD21 1 1 
        5 12140 1 1 147 LEU HD22 H  -1.851 -10.642   8.138 1.00 . A A . 147 LEU HD22 1 1 
        5 12141 1 1 147 LEU HD23 H  -2.091 -11.997   9.241 1.00 . A A . 147 LEU HD23 1 1 
        5 12142 1 1 147 LEU HG   H  -0.300 -11.957   6.821 1.00 . A A . 147 LEU HG   1 1 
        5 12143 1 1 147 LEU N    N   2.744 -12.927   8.529 1.00 . A A . 147 LEU N    1 1 
        5 12144 1 1 147 LEU O    O   2.685 -10.113   9.807 1.00 . A A . 147 LEU O    1 1 
        5 12145 1 1 148 ARG C    C   3.606  -7.512   7.138 1.00 . A A . 148 ARG C    1 1 
        5 12146 1 1 148 ARG CA   C   4.175  -8.661   7.950 1.00 . A A . 148 ARG CA   1 1 
        5 12147 1 1 148 ARG CB   C   5.642  -8.885   7.578 1.00 . A A . 148 ARG CB   1 1 
        5 12148 1 1 148 ARG CD   C   7.437 -10.627   7.570 1.00 . A A . 148 ARG CD   1 1 
        5 12149 1 1 148 ARG CG   C   6.303 -10.003   8.362 1.00 . A A . 148 ARG CG   1 1 
        5 12150 1 1 148 ARG CZ   C   7.696 -11.504   5.272 1.00 . A A . 148 ARG CZ   1 1 
        5 12151 1 1 148 ARG H    H   3.398 -10.229   6.781 1.00 . A A . 148 ARG H    1 1 
        5 12152 1 1 148 ARG HA   H   4.099  -8.429   9.001 1.00 . A A . 148 ARG HA   1 1 
        5 12153 1 1 148 ARG HB2  H   5.704  -9.127   6.528 1.00 . A A . 148 ARG HB2  1 1 
        5 12154 1 1 148 ARG HB3  H   6.191  -7.971   7.761 1.00 . A A . 148 ARG HB3  1 1 
        5 12155 1 1 148 ARG HD2  H   8.145  -9.855   7.307 1.00 . A A . 148 ARG HD2  1 1 
        5 12156 1 1 148 ARG HD3  H   7.923 -11.372   8.181 1.00 . A A . 148 ARG HD3  1 1 
        5 12157 1 1 148 ARG HE   H   5.994 -11.519   6.327 1.00 . A A . 148 ARG HE   1 1 
        5 12158 1 1 148 ARG HG2  H   6.694  -9.605   9.286 1.00 . A A . 148 ARG HG2  1 1 
        5 12159 1 1 148 ARG HG3  H   5.566 -10.764   8.578 1.00 . A A . 148 ARG HG3  1 1 
        5 12160 1 1 148 ARG HH11 H   9.413 -10.790   6.088 1.00 . A A . 148 ARG HH11 1 1 
        5 12161 1 1 148 ARG HH12 H   9.560 -11.407   4.467 1.00 . A A . 148 ARG HH12 1 1 
        5 12162 1 1 148 ARG HH21 H   6.179 -12.304   4.190 1.00 . A A . 148 ARG HH21 1 1 
        5 12163 1 1 148 ARG HH22 H   7.713 -12.262   3.385 1.00 . A A . 148 ARG HH22 1 1 
        5 12164 1 1 148 ARG N    N   3.408  -9.864   7.689 1.00 . A A . 148 ARG N    1 1 
        5 12165 1 1 148 ARG NE   N   6.946 -11.263   6.347 1.00 . A A . 148 ARG NE   1 1 
        5 12166 1 1 148 ARG NH1  N   8.991 -11.207   5.274 1.00 . A A . 148 ARG NH1  1 1 
        5 12167 1 1 148 ARG NH2  N   7.151 -12.067   4.197 1.00 . A A . 148 ARG NH2  1 1 
        5 12168 1 1 148 ARG O    O   3.629  -7.543   5.908 1.00 . A A . 148 ARG O    1 1 
        5 12169 1 1 149 THR C    C   3.506  -4.219   7.104 1.00 . A A . 149 THR C    1 1 
        5 12170 1 1 149 THR CA   C   2.509  -5.364   7.156 1.00 . A A . 149 THR CA   1 1 
        5 12171 1 1 149 THR CB   C   1.225  -4.890   7.867 1.00 . A A . 149 THR CB   1 1 
        5 12172 1 1 149 THR CG2  C   0.513  -3.830   7.040 1.00 . A A . 149 THR CG2  1 1 
        5 12173 1 1 149 THR H    H   3.110  -6.538   8.808 1.00 . A A . 149 THR H    1 1 
        5 12174 1 1 149 THR HA   H   2.254  -5.655   6.145 1.00 . A A . 149 THR HA   1 1 
        5 12175 1 1 149 THR HB   H   1.489  -4.461   8.826 1.00 . A A . 149 THR HB   1 1 
        5 12176 1 1 149 THR HG1  H   0.862  -6.765   8.365 1.00 . A A . 149 THR HG1  1 1 
        5 12177 1 1 149 THR HG21 H   0.265  -4.238   6.072 1.00 . A A . 149 THR HG21 1 1 
        5 12178 1 1 149 THR HG22 H   1.161  -2.976   6.916 1.00 . A A . 149 THR HG22 1 1 
        5 12179 1 1 149 THR HG23 H  -0.392  -3.527   7.545 1.00 . A A . 149 THR HG23 1 1 
        5 12180 1 1 149 THR N    N   3.096  -6.508   7.824 1.00 . A A . 149 THR N    1 1 
        5 12181 1 1 149 THR O    O   3.793  -3.582   8.118 1.00 . A A . 149 THR O    1 1 
        5 12182 1 1 149 THR OG1  O   0.349  -6.006   8.073 1.00 . A A . 149 THR OG1  1 1 
        5 12183 1 1 150 ARG C    C   4.185  -1.611   5.532 1.00 . A A . 150 ARG C    1 1 
        5 12184 1 1 150 ARG CA   C   4.981  -2.894   5.707 1.00 . A A . 150 ARG CA   1 1 
        5 12185 1 1 150 ARG CB   C   5.849  -3.141   4.471 1.00 . A A . 150 ARG CB   1 1 
        5 12186 1 1 150 ARG CD   C   7.526  -2.194   2.848 1.00 . A A . 150 ARG CD   1 1 
        5 12187 1 1 150 ARG CG   C   6.825  -2.010   4.184 1.00 . A A . 150 ARG CG   1 1 
        5 12188 1 1 150 ARG CZ   C   9.544  -3.458   2.209 1.00 . A A . 150 ARG CZ   1 1 
        5 12189 1 1 150 ARG H    H   3.859  -4.600   5.178 1.00 . A A . 150 ARG H    1 1 
        5 12190 1 1 150 ARG HA   H   5.613  -2.802   6.576 1.00 . A A . 150 ARG HA   1 1 
        5 12191 1 1 150 ARG HB2  H   6.415  -4.048   4.620 1.00 . A A . 150 ARG HB2  1 1 
        5 12192 1 1 150 ARG HB3  H   5.207  -3.262   3.611 1.00 . A A . 150 ARG HB3  1 1 
        5 12193 1 1 150 ARG HD2  H   6.780  -2.271   2.073 1.00 . A A . 150 ARG HD2  1 1 
        5 12194 1 1 150 ARG HD3  H   8.148  -1.331   2.663 1.00 . A A . 150 ARG HD3  1 1 
        5 12195 1 1 150 ARG HE   H   8.016  -4.198   3.280 1.00 . A A . 150 ARG HE   1 1 
        5 12196 1 1 150 ARG HG2  H   6.282  -1.076   4.168 1.00 . A A . 150 ARG HG2  1 1 
        5 12197 1 1 150 ARG HG3  H   7.566  -1.983   4.968 1.00 . A A . 150 ARG HG3  1 1 
        5 12198 1 1 150 ARG HH11 H   9.503  -1.550   1.534 1.00 . A A . 150 ARG HH11 1 1 
        5 12199 1 1 150 ARG HH12 H  10.924  -2.456   1.099 1.00 . A A . 150 ARG HH12 1 1 
        5 12200 1 1 150 ARG HH21 H   9.884  -5.386   2.735 1.00 . A A . 150 ARG HH21 1 1 
        5 12201 1 1 150 ARG HH22 H  11.148  -4.633   1.805 1.00 . A A . 150 ARG HH22 1 1 
        5 12202 1 1 150 ARG N    N   4.068  -4.001   5.924 1.00 . A A . 150 ARG N    1 1 
        5 12203 1 1 150 ARG NE   N   8.360  -3.392   2.818 1.00 . A A . 150 ARG NE   1 1 
        5 12204 1 1 150 ARG NH1  N  10.025  -2.401   1.564 1.00 . A A . 150 ARG NH1  1 1 
        5 12205 1 1 150 ARG NH2  N  10.244  -4.581   2.249 1.00 . A A . 150 ARG NH2  1 1 
        5 12206 1 1 150 ARG O    O   3.642  -1.347   4.458 1.00 . A A . 150 ARG O    1 1 
        5 12207 1 1 151 VAL C    C   4.259   1.592   6.359 1.00 . A A . 151 VAL C    1 1 
        5 12208 1 1 151 VAL CA   C   3.329   0.396   6.550 1.00 . A A . 151 VAL CA   1 1 
        5 12209 1 1 151 VAL CB   C   2.457   0.576   7.818 1.00 . A A . 151 VAL CB   1 1 
        5 12210 1 1 151 VAL CG1  C   3.307   0.781   9.066 1.00 . A A . 151 VAL CG1  1 1 
        5 12211 1 1 151 VAL CG2  C   1.475   1.723   7.637 1.00 . A A . 151 VAL CG2  1 1 
        5 12212 1 1 151 VAL H    H   4.533  -1.101   7.431 1.00 . A A . 151 VAL H    1 1 
        5 12213 1 1 151 VAL HA   H   2.668   0.339   5.695 1.00 . A A . 151 VAL HA   1 1 
        5 12214 1 1 151 VAL HB   H   1.884  -0.329   7.956 1.00 . A A . 151 VAL HB   1 1 
        5 12215 1 1 151 VAL HG11 H   3.939   1.647   8.934 1.00 . A A . 151 VAL HG11 1 1 
        5 12216 1 1 151 VAL HG12 H   3.923  -0.089   9.230 1.00 . A A . 151 VAL HG12 1 1 
        5 12217 1 1 151 VAL HG13 H   2.664   0.932   9.921 1.00 . A A . 151 VAL HG13 1 1 
        5 12218 1 1 151 VAL HG21 H   0.880   1.831   8.532 1.00 . A A . 151 VAL HG21 1 1 
        5 12219 1 1 151 VAL HG22 H   0.828   1.516   6.798 1.00 . A A . 151 VAL HG22 1 1 
        5 12220 1 1 151 VAL HG23 H   2.020   2.638   7.453 1.00 . A A . 151 VAL HG23 1 1 
        5 12221 1 1 151 VAL N    N   4.086  -0.837   6.594 1.00 . A A . 151 VAL N    1 1 
        5 12222 1 1 151 VAL O    O   5.276   1.724   7.043 1.00 . A A . 151 VAL O    1 1 
        5 12223 1 1 152 SER C    C   3.849   4.822   5.676 1.00 . A A . 152 SER C    1 1 
        5 12224 1 1 152 SER CA   C   4.663   3.654   5.145 1.00 . A A . 152 SER CA   1 1 
        5 12225 1 1 152 SER CB   C   4.932   3.814   3.648 1.00 . A A . 152 SER CB   1 1 
        5 12226 1 1 152 SER H    H   3.141   2.223   4.835 1.00 . A A . 152 SER H    1 1 
        5 12227 1 1 152 SER HA   H   5.600   3.599   5.679 1.00 . A A . 152 SER HA   1 1 
        5 12228 1 1 152 SER HB2  H   5.470   2.950   3.286 1.00 . A A . 152 SER HB2  1 1 
        5 12229 1 1 152 SER HB3  H   3.989   3.892   3.125 1.00 . A A . 152 SER HB3  1 1 
        5 12230 1 1 152 SER HG   H   5.171   5.594   2.869 1.00 . A A . 152 SER HG   1 1 
        5 12231 1 1 152 SER N    N   3.924   2.429   5.394 1.00 . A A . 152 SER N    1 1 
        5 12232 1 1 152 SER O    O   2.677   4.970   5.327 1.00 . A A . 152 SER O    1 1 
        5 12233 1 1 152 SER OG   O   5.700   4.974   3.379 1.00 . A A . 152 SER OG   1 1 
        5 12234 1 1 153 LEU C    C   4.391   8.011   7.265 1.00 . A A . 153 LEU C    1 1 
        5 12235 1 1 153 LEU CA   C   3.674   6.665   7.227 1.00 . A A . 153 LEU CA   1 1 
        5 12236 1 1 153 LEU CB   C   3.345   6.191   8.645 1.00 . A A . 153 LEU CB   1 1 
        5 12237 1 1 153 LEU CD1  C   2.431   4.354  10.098 1.00 . A A . 153 LEU CD1  1 1 
        5 12238 1 1 153 LEU CD2  C   0.998   5.370   8.325 1.00 . A A . 153 LEU CD2  1 1 
        5 12239 1 1 153 LEU CG   C   2.414   4.976   8.712 1.00 . A A . 153 LEU CG   1 1 
        5 12240 1 1 153 LEU H    H   5.419   5.553   6.698 1.00 . A A . 153 LEU H    1 1 
        5 12241 1 1 153 LEU HA   H   2.750   6.790   6.686 1.00 . A A . 153 LEU HA   1 1 
        5 12242 1 1 153 LEU HB2  H   4.271   5.938   9.140 1.00 . A A . 153 LEU HB2  1 1 
        5 12243 1 1 153 LEU HB3  H   2.879   7.004   9.178 1.00 . A A . 153 LEU HB3  1 1 
        5 12244 1 1 153 LEU HD11 H   1.786   3.488  10.111 1.00 . A A . 153 LEU HD11 1 1 
        5 12245 1 1 153 LEU HD12 H   2.081   5.075  10.821 1.00 . A A . 153 LEU HD12 1 1 
        5 12246 1 1 153 LEU HD13 H   3.438   4.055  10.345 1.00 . A A . 153 LEU HD13 1 1 
        5 12247 1 1 153 LEU HD21 H   0.635   6.128   9.004 1.00 . A A . 153 LEU HD21 1 1 
        5 12248 1 1 153 LEU HD22 H   0.357   4.502   8.378 1.00 . A A . 153 LEU HD22 1 1 
        5 12249 1 1 153 LEU HD23 H   0.997   5.757   7.317 1.00 . A A . 153 LEU HD23 1 1 
        5 12250 1 1 153 LEU HG   H   2.757   4.230   8.009 1.00 . A A . 153 LEU HG   1 1 
        5 12251 1 1 153 LEU N    N   4.446   5.639   6.534 1.00 . A A . 153 LEU N    1 1 
        5 12252 1 1 153 LEU O    O   5.504   8.152   6.764 1.00 . A A . 153 LEU O    1 1 
        5 12253 1 1 154 MET C    C   5.518  10.411   8.789 1.00 . A A . 154 MET C    1 1 
        5 12254 1 1 154 MET CA   C   4.235  10.363   7.962 1.00 . A A . 154 MET CA   1 1 
        5 12255 1 1 154 MET CB   C   3.184  11.266   8.612 1.00 . A A . 154 MET CB   1 1 
        5 12256 1 1 154 MET CE   C   1.209  13.749   8.877 1.00 . A A . 154 MET CE   1 1 
        5 12257 1 1 154 MET CG   C   1.825  11.219   7.931 1.00 . A A . 154 MET CG   1 1 
        5 12258 1 1 154 MET H    H   2.840   8.802   8.244 1.00 . A A . 154 MET H    1 1 
        5 12259 1 1 154 MET HA   H   4.443  10.722   6.965 1.00 . A A . 154 MET HA   1 1 
        5 12260 1 1 154 MET HB2  H   3.056  10.965   9.640 1.00 . A A . 154 MET HB2  1 1 
        5 12261 1 1 154 MET HB3  H   3.539  12.285   8.586 1.00 . A A . 154 MET HB3  1 1 
        5 12262 1 1 154 MET HE1  H   2.176  13.751   9.361 1.00 . A A . 154 MET HE1  1 1 
        5 12263 1 1 154 MET HE2  H   0.535  14.399   9.414 1.00 . A A . 154 MET HE2  1 1 
        5 12264 1 1 154 MET HE3  H   1.315  14.100   7.859 1.00 . A A . 154 MET HE3  1 1 
        5 12265 1 1 154 MET HG2  H   1.909  11.678   6.956 1.00 . A A . 154 MET HG2  1 1 
        5 12266 1 1 154 MET HG3  H   1.530  10.186   7.817 1.00 . A A . 154 MET HG3  1 1 
        5 12267 1 1 154 MET N    N   3.720   8.999   7.859 1.00 . A A . 154 MET N    1 1 
        5 12268 1 1 154 MET O    O   5.477  10.341  10.015 1.00 . A A . 154 MET O    1 1 
        5 12269 1 1 154 MET SD   S   0.550  12.086   8.870 1.00 . A A . 154 MET SD   1 1 
        5 12270 1 1 155 LEU C    C   8.468  11.945   9.034 1.00 . A A . 155 LEU C    1 1 
        5 12271 1 1 155 LEU CA   C   7.940  10.545   8.796 1.00 . A A . 155 LEU CA   1 1 
        5 12272 1 1 155 LEU CB   C   8.964   9.734   8.025 1.00 . A A . 155 LEU CB   1 1 
        5 12273 1 1 155 LEU CD1  C  10.587   9.736   6.117 1.00 . A A . 155 LEU CD1  1 1 
        5 12274 1 1 155 LEU CD2  C   8.162   9.433   5.669 1.00 . A A . 155 LEU CD2  1 1 
        5 12275 1 1 155 LEU CG   C   9.184  10.120   6.558 1.00 . A A . 155 LEU CG   1 1 
        5 12276 1 1 155 LEU H    H   6.622  10.647   7.143 1.00 . A A . 155 LEU H    1 1 
        5 12277 1 1 155 LEU HA   H   7.790  10.077   9.757 1.00 . A A . 155 LEU HA   1 1 
        5 12278 1 1 155 LEU HB2  H   9.905   9.822   8.541 1.00 . A A . 155 LEU HB2  1 1 
        5 12279 1 1 155 LEU HB3  H   8.647   8.711   8.061 1.00 . A A . 155 LEU HB3  1 1 
        5 12280 1 1 155 LEU HD11 H  10.714   9.974   5.072 1.00 . A A . 155 LEU HD11 1 1 
        5 12281 1 1 155 LEU HD12 H  10.735   8.677   6.266 1.00 . A A . 155 LEU HD12 1 1 
        5 12282 1 1 155 LEU HD13 H  11.311  10.285   6.701 1.00 . A A . 155 LEU HD13 1 1 
        5 12283 1 1 155 LEU HD21 H   8.326   9.724   4.641 1.00 . A A . 155 LEU HD21 1 1 
        5 12284 1 1 155 LEU HD22 H   7.168   9.724   5.972 1.00 . A A . 155 LEU HD22 1 1 
        5 12285 1 1 155 LEU HD23 H   8.268   8.362   5.760 1.00 . A A . 155 LEU HD23 1 1 
        5 12286 1 1 155 LEU HG   H   9.073  11.188   6.445 1.00 . A A . 155 LEU HG   1 1 
        5 12287 1 1 155 LEU N    N   6.650  10.552   8.117 1.00 . A A . 155 LEU N    1 1 
        5 12288 1 1 155 LEU O    O   9.631  12.245   8.786 1.00 . A A . 155 LEU O    1 1 
        5 12289 1 1 156 HIS C    C   7.370  14.526  11.235 1.00 . A A . 156 HIS C    1 1 
        5 12290 1 1 156 HIS CA   C   7.997  14.138   9.900 1.00 . A A . 156 HIS CA   1 1 
        5 12291 1 1 156 HIS CB   C   7.672  15.171   8.806 1.00 . A A . 156 HIS CB   1 1 
        5 12292 1 1 156 HIS CD2  C   5.388  14.656   7.663 1.00 . A A . 156 HIS CD2  1 1 
        5 12293 1 1 156 HIS CE1  C   4.239  16.332   8.476 1.00 . A A . 156 HIS CE1  1 1 
        5 12294 1 1 156 HIS CG   C   6.215  15.358   8.476 1.00 . A A . 156 HIS CG   1 1 
        5 12295 1 1 156 HIS H    H   6.684  12.506   9.618 1.00 . A A . 156 HIS H    1 1 
        5 12296 1 1 156 HIS HA   H   9.069  14.119  10.038 1.00 . A A . 156 HIS HA   1 1 
        5 12297 1 1 156 HIS HB2  H   8.049  16.122   9.121 1.00 . A A . 156 HIS HB2  1 1 
        5 12298 1 1 156 HIS HB3  H   8.180  14.880   7.897 1.00 . A A . 156 HIS HB3  1 1 
        5 12299 1 1 156 HIS HD1  H   5.779  17.114   9.581 1.00 . A A . 156 HIS HD1  1 1 
        5 12300 1 1 156 HIS HD2  H   5.645  13.764   7.109 1.00 . A A . 156 HIS HD2  1 1 
        5 12301 1 1 156 HIS HE1  H   3.431  17.017   8.693 1.00 . A A . 156 HIS HE1  1 1 
        5 12302 1 1 156 HIS HE2  H   3.491  15.192   6.959 1.00 . A A . 156 HIS HE2  1 1 
        5 12303 1 1 156 HIS N    N   7.600  12.796   9.510 1.00 . A A . 156 HIS N    1 1 
        5 12304 1 1 156 HIS ND1  N   5.459  16.401   8.970 1.00 . A A . 156 HIS ND1  1 1 
        5 12305 1 1 156 HIS NE2  N   4.163  15.283   7.675 1.00 . A A . 156 HIS NE2  1 1 
        5 12306 1 1 156 HIS O    O   8.068  14.958  12.146 1.00 . A A . 156 HIS O    1 1 
        5 12307 1 1 157 GLU C    C   4.126  13.800  12.727 1.00 . A A . 157 GLU C    1 1 
        5 12308 1 1 157 GLU CA   C   5.328  14.713  12.558 1.00 . A A . 157 GLU CA   1 1 
        5 12309 1 1 157 GLU CB   C   4.862  16.170  12.476 1.00 . A A . 157 GLU CB   1 1 
        5 12310 1 1 157 GLU CD   C   5.621  18.499  11.887 1.00 . A A . 157 GLU CD   1 1 
        5 12311 1 1 157 GLU CG   C   5.996  17.181  12.517 1.00 . A A . 157 GLU CG   1 1 
        5 12312 1 1 157 GLU H    H   5.568  13.929  10.615 1.00 . A A . 157 GLU H    1 1 
        5 12313 1 1 157 GLU HA   H   5.988  14.594  13.404 1.00 . A A . 157 GLU HA   1 1 
        5 12314 1 1 157 GLU HB2  H   4.320  16.308  11.551 1.00 . A A . 157 GLU HB2  1 1 
        5 12315 1 1 157 GLU HB3  H   4.197  16.371  13.304 1.00 . A A . 157 GLU HB3  1 1 
        5 12316 1 1 157 GLU HG2  H   6.269  17.355  13.546 1.00 . A A . 157 GLU HG2  1 1 
        5 12317 1 1 157 GLU HG3  H   6.842  16.772  11.984 1.00 . A A . 157 GLU HG3  1 1 
        5 12318 1 1 157 GLU N    N   6.060  14.341  11.353 1.00 . A A . 157 GLU N    1 1 
        5 12319 1 1 157 GLU O    O   3.451  13.474  11.750 1.00 . A A . 157 GLU O    1 1 
        5 12320 1 1 157 GLU OE1  O   5.575  18.564  10.640 1.00 . A A . 157 GLU OE1  1 1 
        5 12321 1 1 157 GLU OE2  O   5.372  19.472  12.624 1.00 . A A . 157 GLU OE2  1 1 
        5 12322 1 1 158 SER C    C   1.442  13.296  14.335 1.00 . A A . 158 SER C    1 1 
        5 12323 1 1 158 SER CA   C   2.747  12.506  14.234 1.00 . A A . 158 SER CA   1 1 
        5 12324 1 1 158 SER CB   C   3.001  11.732  15.530 1.00 . A A . 158 SER CB   1 1 
        5 12325 1 1 158 SER H    H   4.441  13.673  14.694 1.00 . A A . 158 SER H    1 1 
        5 12326 1 1 158 SER HA   H   2.666  11.805  13.418 1.00 . A A . 158 SER HA   1 1 
        5 12327 1 1 158 SER HB2  H   2.108  11.187  15.800 1.00 . A A . 158 SER HB2  1 1 
        5 12328 1 1 158 SER HB3  H   3.816  11.041  15.381 1.00 . A A . 158 SER HB3  1 1 
        5 12329 1 1 158 SER HG   H   2.640  13.284  16.670 1.00 . A A . 158 SER HG   1 1 
        5 12330 1 1 158 SER N    N   3.866  13.386  13.954 1.00 . A A . 158 SER N    1 1 
        5 12331 1 1 158 SER O    O   1.080  13.777  15.409 1.00 . A A . 158 SER O    1 1 
        5 12332 1 1 158 SER OG   O   3.335  12.615  16.588 1.00 . A A . 158 SER OG   1 1 
        5 12333 1 1 159 LEU C    C  -1.661  13.122  13.448 1.00 . A A . 159 LEU C    1 1 
        5 12334 1 1 159 LEU CA   C  -0.544  14.121  13.199 1.00 . A A . 159 LEU CA   1 1 
        5 12335 1 1 159 LEU CB   C  -0.784  14.863  11.877 1.00 . A A . 159 LEU CB   1 1 
        5 12336 1 1 159 LEU CD1  C   1.345  16.206  11.754 1.00 . A A . 159 LEU CD1  1 1 
        5 12337 1 1 159 LEU CD2  C  -0.710  16.998  10.564 1.00 . A A . 159 LEU CD2  1 1 
        5 12338 1 1 159 LEU CG   C  -0.174  16.267  11.786 1.00 . A A . 159 LEU CG   1 1 
        5 12339 1 1 159 LEU H    H   1.125  13.104  12.368 1.00 . A A . 159 LEU H    1 1 
        5 12340 1 1 159 LEU HA   H  -0.542  14.838  14.005 1.00 . A A . 159 LEU HA   1 1 
        5 12341 1 1 159 LEU HB2  H  -0.379  14.264  11.075 1.00 . A A . 159 LEU HB2  1 1 
        5 12342 1 1 159 LEU HB3  H  -1.851  14.951  11.730 1.00 . A A . 159 LEU HB3  1 1 
        5 12343 1 1 159 LEU HD11 H   1.666  15.612  10.911 1.00 . A A . 159 LEU HD11 1 1 
        5 12344 1 1 159 LEU HD12 H   1.705  15.757  12.669 1.00 . A A . 159 LEU HD12 1 1 
        5 12345 1 1 159 LEU HD13 H   1.745  17.205  11.663 1.00 . A A . 159 LEU HD13 1 1 
        5 12346 1 1 159 LEU HD21 H  -0.468  16.438   9.672 1.00 . A A . 159 LEU HD21 1 1 
        5 12347 1 1 159 LEU HD22 H  -0.263  17.980  10.505 1.00 . A A . 159 LEU HD22 1 1 
        5 12348 1 1 159 LEU HD23 H  -1.782  17.096  10.646 1.00 . A A . 159 LEU HD23 1 1 
        5 12349 1 1 159 LEU HG   H  -0.463  16.830  12.661 1.00 . A A . 159 LEU HG   1 1 
        5 12350 1 1 159 LEU N    N   0.753  13.448  13.209 1.00 . A A . 159 LEU N    1 1 
        5 12351 1 1 159 LEU O    O  -2.825  13.497  13.600 1.00 . A A . 159 LEU O    1 1 
        5 12352 1 1 160 GLU C    C  -2.494  10.719  15.282 1.00 . A A . 160 GLU C    1 1 
        5 12353 1 1 160 GLU CA   C  -2.257  10.799  13.781 1.00 . A A . 160 GLU CA   1 1 
        5 12354 1 1 160 GLU CB   C  -1.764   9.451  13.257 1.00 . A A . 160 GLU CB   1 1 
        5 12355 1 1 160 GLU CD   C  -4.144   8.668  12.949 1.00 . A A . 160 GLU CD   1 1 
        5 12356 1 1 160 GLU CG   C  -2.758   8.757  12.341 1.00 . A A . 160 GLU CG   1 1 
        5 12357 1 1 160 GLU H    H  -0.371  11.608  13.316 1.00 . A A . 160 GLU H    1 1 
        5 12358 1 1 160 GLU HA   H  -3.185  11.052  13.293 1.00 . A A . 160 GLU HA   1 1 
        5 12359 1 1 160 GLU HB2  H  -0.847   9.605  12.705 1.00 . A A . 160 GLU HB2  1 1 
        5 12360 1 1 160 GLU HB3  H  -1.566   8.802  14.097 1.00 . A A . 160 GLU HB3  1 1 
        5 12361 1 1 160 GLU HG2  H  -2.824   9.309  11.416 1.00 . A A . 160 GLU HG2  1 1 
        5 12362 1 1 160 GLU HG3  H  -2.405   7.757  12.139 1.00 . A A . 160 GLU HG3  1 1 
        5 12363 1 1 160 GLU N    N  -1.302  11.847  13.488 1.00 . A A . 160 GLU N    1 1 
        5 12364 1 1 160 GLU O    O  -1.685  10.161  16.023 1.00 . A A . 160 GLU O    1 1 
        5 12365 1 1 160 GLU OE1  O  -4.404   7.727  13.722 1.00 . A A . 160 GLU OE1  1 1 
        5 12366 1 1 160 GLU OE2  O  -4.981   9.548  12.656 1.00 . A A . 160 GLU OE2  1 1 
        5 12367 1 1 161 HIS C    C  -5.267  10.585  17.329 1.00 . A A . 161 HIS C    1 1 
        5 12368 1 1 161 HIS CA   C  -3.939  11.296  17.137 1.00 . A A . 161 HIS CA   1 1 
        5 12369 1 1 161 HIS CB   C  -4.008  12.714  17.712 1.00 . A A . 161 HIS CB   1 1 
        5 12370 1 1 161 HIS CD2  C  -1.632  13.109  18.676 1.00 . A A . 161 HIS CD2  1 1 
        5 12371 1 1 161 HIS CE1  C  -1.084  14.856  17.476 1.00 . A A . 161 HIS CE1  1 1 
        5 12372 1 1 161 HIS CG   C  -2.672  13.379  17.854 1.00 . A A . 161 HIS CG   1 1 
        5 12373 1 1 161 HIS H    H  -4.170  11.784  15.092 1.00 . A A . 161 HIS H    1 1 
        5 12374 1 1 161 HIS HA   H  -3.172  10.742  17.661 1.00 . A A . 161 HIS HA   1 1 
        5 12375 1 1 161 HIS HB2  H  -4.615  13.327  17.063 1.00 . A A . 161 HIS HB2  1 1 
        5 12376 1 1 161 HIS HB3  H  -4.465  12.674  18.689 1.00 . A A . 161 HIS HB3  1 1 
        5 12377 1 1 161 HIS HD1  H  -2.849  14.932  16.428 1.00 . A A . 161 HIS HD1  1 1 
        5 12378 1 1 161 HIS HD2  H  -1.582  12.312  19.404 1.00 . A A . 161 HIS HD2  1 1 
        5 12379 1 1 161 HIS HE1  H  -0.536  15.692  17.064 1.00 . A A . 161 HIS HE1  1 1 
        5 12380 1 1 161 HIS HE2  H   0.087  14.256  19.040 1.00 . A A . 161 HIS HE2  1 1 
        5 12381 1 1 161 HIS N    N  -3.583  11.319  15.729 1.00 . A A . 161 HIS N    1 1 
        5 12382 1 1 161 HIS ND1  N  -2.297  14.480  17.116 1.00 . A A . 161 HIS ND1  1 1 
        5 12383 1 1 161 HIS NE2  N  -0.655  14.043  18.424 1.00 . A A . 161 HIS NE2  1 1 
        5 12384 1 1 161 HIS O    O  -6.322  11.100  16.958 1.00 . A A . 161 HIS O    1 1 
        5 12385 1 1 162 HIS C    C  -6.242   7.847  19.460 1.00 . A A . 162 HIS C    1 1 
        5 12386 1 1 162 HIS CA   C  -6.374   8.575  18.133 1.00 . A A . 162 HIS CA   1 1 
        5 12387 1 1 162 HIS CB   C  -6.564   7.549  17.009 1.00 . A A . 162 HIS CB   1 1 
        5 12388 1 1 162 HIS CD2  C  -8.683   8.351  15.750 1.00 . A A . 162 HIS CD2  1 1 
        5 12389 1 1 162 HIS CE1  C  -7.804   8.614  13.769 1.00 . A A . 162 HIS CE1  1 1 
        5 12390 1 1 162 HIS CG   C  -7.370   8.041  15.846 1.00 . A A . 162 HIS CG   1 1 
        5 12391 1 1 162 HIS H    H  -4.313   9.046  18.166 1.00 . A A . 162 HIS H    1 1 
        5 12392 1 1 162 HIS HA   H  -7.235   9.223  18.172 1.00 . A A . 162 HIS HA   1 1 
        5 12393 1 1 162 HIS HB2  H  -5.594   7.257  16.636 1.00 . A A . 162 HIS HB2  1 1 
        5 12394 1 1 162 HIS HB3  H  -7.062   6.679  17.411 1.00 . A A . 162 HIS HB3  1 1 
        5 12395 1 1 162 HIS HD1  H  -5.899   8.078  14.323 1.00 . A A . 162 HIS HD1  1 1 
        5 12396 1 1 162 HIS HD2  H  -9.405   8.324  16.554 1.00 . A A . 162 HIS HD2  1 1 
        5 12397 1 1 162 HIS HE1  H  -7.683   8.828  12.718 1.00 . A A . 162 HIS HE1  1 1 
        5 12398 1 1 162 HIS HE2  H  -9.829   8.687  14.030 1.00 . A A . 162 HIS HE2  1 1 
        5 12399 1 1 162 HIS N    N  -5.199   9.394  17.891 1.00 . A A . 162 HIS N    1 1 
        5 12400 1 1 162 HIS ND1  N  -6.848   8.221  14.588 1.00 . A A . 162 HIS ND1  1 1 
        5 12401 1 1 162 HIS NE2  N  -8.932   8.700  14.448 1.00 . A A . 162 HIS NE2  1 1 
        5 12402 1 1 162 HIS O    O  -5.347   8.133  20.257 1.00 . A A . 162 HIS O    1 1 
        5 12403 1 1 163 HIS C    C  -7.605   4.668  20.396 1.00 . A A . 163 HIS C    1 1 
        5 12404 1 1 163 HIS CA   C  -7.072   6.027  20.831 1.00 . A A . 163 HIS CA   1 1 
        5 12405 1 1 163 HIS CB   C  -7.830   6.580  22.051 1.00 . A A . 163 HIS CB   1 1 
        5 12406 1 1 163 HIS CD2  C -10.094   7.500  21.162 1.00 . A A . 163 HIS CD2  1 1 
        5 12407 1 1 163 HIS CE1  C -11.425   6.161  22.271 1.00 . A A . 163 HIS CE1  1 1 
        5 12408 1 1 163 HIS CG   C  -9.319   6.668  21.897 1.00 . A A . 163 HIS CG   1 1 
        5 12409 1 1 163 HIS H    H  -7.926   6.848  19.086 1.00 . A A . 163 HIS H    1 1 
        5 12410 1 1 163 HIS HA   H  -6.026   5.919  21.084 1.00 . A A . 163 HIS HA   1 1 
        5 12411 1 1 163 HIS HB2  H  -7.630   5.944  22.899 1.00 . A A . 163 HIS HB2  1 1 
        5 12412 1 1 163 HIS HB3  H  -7.462   7.574  22.267 1.00 . A A . 163 HIS HB3  1 1 
        5 12413 1 1 163 HIS HD1  H  -9.921   5.138  23.214 1.00 . A A . 163 HIS HD1  1 1 
        5 12414 1 1 163 HIS HD2  H  -9.748   8.282  20.501 1.00 . A A . 163 HIS HD2  1 1 
        5 12415 1 1 163 HIS HE1  H -12.311   5.684  22.661 1.00 . A A . 163 HIS HE1  1 1 
        5 12416 1 1 163 HIS HE2  H -12.178   7.750  21.222 1.00 . A A . 163 HIS HE2  1 1 
        5 12417 1 1 163 HIS N    N  -7.157   6.927  19.698 1.00 . A A . 163 HIS N    1 1 
        5 12418 1 1 163 HIS ND1  N -10.184   5.845  22.579 1.00 . A A . 163 HIS ND1  1 1 
        5 12419 1 1 163 HIS NE2  N -11.403   7.165  21.413 1.00 . A A . 163 HIS NE2  1 1 
        5 12420 1 1 163 HIS O    O  -8.268   3.955  21.150 1.00 . A A . 163 HIS O    1 1 
        5 12421 1 1 164 HIS C    C  -7.048   1.871  19.096 1.00 . A A . 164 HIS C    1 1 
        5 12422 1 1 164 HIS CA   C  -7.734   3.105  18.506 1.00 . A A . 164 HIS CA   1 1 
        5 12423 1 1 164 HIS CB   C  -7.481   3.212  16.991 1.00 . A A . 164 HIS CB   1 1 
        5 12424 1 1 164 HIS CD2  C  -9.094   1.243  16.429 1.00 . A A . 164 HIS CD2  1 1 
        5 12425 1 1 164 HIS CE1  C  -8.379   0.816  14.407 1.00 . A A . 164 HIS CE1  1 1 
        5 12426 1 1 164 HIS CG   C  -8.090   2.115  16.162 1.00 . A A . 164 HIS CG   1 1 
        5 12427 1 1 164 HIS H    H  -6.630   4.896  18.673 1.00 . A A . 164 HIS H    1 1 
        5 12428 1 1 164 HIS HA   H  -8.796   3.029  18.680 1.00 . A A . 164 HIS HA   1 1 
        5 12429 1 1 164 HIS HB2  H  -7.886   4.148  16.637 1.00 . A A . 164 HIS HB2  1 1 
        5 12430 1 1 164 HIS HB3  H  -6.415   3.205  16.814 1.00 . A A . 164 HIS HB3  1 1 
        5 12431 1 1 164 HIS HD1  H  -6.960   2.286  14.392 1.00 . A A . 164 HIS HD1  1 1 
        5 12432 1 1 164 HIS HD2  H  -9.667   1.188  17.346 1.00 . A A . 164 HIS HD2  1 1 
        5 12433 1 1 164 HIS HE1  H  -8.266   0.371  13.429 1.00 . A A . 164 HIS HE1  1 1 
        5 12434 1 1 164 HIS HE2  H  -9.710  -0.431  15.327 1.00 . A A . 164 HIS HE2  1 1 
        5 12435 1 1 164 HIS N    N  -7.257   4.319  19.160 1.00 . A A . 164 HIS N    1 1 
        5 12436 1 1 164 HIS ND1  N  -7.666   1.818  14.884 1.00 . A A . 164 HIS ND1  1 1 
        5 12437 1 1 164 HIS NE2  N  -9.252   0.445  15.324 1.00 . A A . 164 HIS NE2  1 1 
        5 12438 1 1 164 HIS O    O  -7.360   0.737  18.732 1.00 . A A . 164 HIS O    1 1 
        5 12439 1 1 165 HIS C    C  -6.551   0.249  21.553 1.00 . A A . 165 HIS C    1 1 
        5 12440 1 1 165 HIS CA   C  -5.493   0.996  20.743 1.00 . A A . 165 HIS CA   1 1 
        5 12441 1 1 165 HIS CB   C  -4.379   1.495  21.681 1.00 . A A . 165 HIS CB   1 1 
        5 12442 1 1 165 HIS CD2  C  -4.752   3.692  23.021 1.00 . A A . 165 HIS CD2  1 1 
        5 12443 1 1 165 HIS CE1  C  -5.728   2.845  24.788 1.00 . A A . 165 HIS CE1  1 1 
        5 12444 1 1 165 HIS CG   C  -4.847   2.357  22.826 1.00 . A A . 165 HIS CG   1 1 
        5 12445 1 1 165 HIS H    H  -5.791   3.017  20.149 1.00 . A A . 165 HIS H    1 1 
        5 12446 1 1 165 HIS HA   H  -5.066   0.315  20.024 1.00 . A A . 165 HIS HA   1 1 
        5 12447 1 1 165 HIS HB2  H  -3.871   0.643  22.102 1.00 . A A . 165 HIS HB2  1 1 
        5 12448 1 1 165 HIS HB3  H  -3.671   2.073  21.102 1.00 . A A . 165 HIS HB3  1 1 
        5 12449 1 1 165 HIS HD1  H  -5.695   0.907  24.122 1.00 . A A . 165 HIS HD1  1 1 
        5 12450 1 1 165 HIS HD2  H  -4.324   4.409  22.334 1.00 . A A . 165 HIS HD2  1 1 
        5 12451 1 1 165 HIS HE1  H  -6.207   2.750  25.750 1.00 . A A . 165 HIS HE1  1 1 
        5 12452 1 1 165 HIS HE2  H  -5.125   4.795  24.764 1.00 . A A . 165 HIS HE2  1 1 
        5 12453 1 1 165 HIS N    N  -6.102   2.094  19.999 1.00 . A A . 165 HIS N    1 1 
        5 12454 1 1 165 HIS ND1  N  -5.465   1.855  23.956 1.00 . A A . 165 HIS ND1  1 1 
        5 12455 1 1 165 HIS NE2  N  -5.303   3.972  24.249 1.00 . A A . 165 HIS NE2  1 1 
        5 12456 1 1 165 HIS O    O  -7.660   0.747  21.759 1.00 . A A . 165 HIS O    1 1 
        5 12457 1 1 166 HIS C    C  -7.374  -1.023  24.141 1.00 . A A . 166 HIS C    1 1 
        5 12458 1 1 166 HIS CA   C  -7.103  -1.741  22.829 1.00 . A A . 166 HIS CA   1 1 
        5 12459 1 1 166 HIS CB   C  -6.515  -3.133  23.098 1.00 . A A . 166 HIS CB   1 1 
        5 12460 1 1 166 HIS CD2  C  -4.920  -4.047  21.271 1.00 . A A . 166 HIS CD2  1 1 
        5 12461 1 1 166 HIS CE1  C  -6.405  -5.030  20.005 1.00 . A A . 166 HIS CE1  1 1 
        5 12462 1 1 166 HIS CG   C  -6.127  -3.868  21.852 1.00 . A A . 166 HIS CG   1 1 
        5 12463 1 1 166 HIS H    H  -5.304  -1.280  21.818 1.00 . A A . 166 HIS H    1 1 
        5 12464 1 1 166 HIS HA   H  -8.032  -1.846  22.289 1.00 . A A . 166 HIS HA   1 1 
        5 12465 1 1 166 HIS HB2  H  -5.635  -3.033  23.713 1.00 . A A . 166 HIS HB2  1 1 
        5 12466 1 1 166 HIS HB3  H  -7.249  -3.729  23.623 1.00 . A A . 166 HIS HB3  1 1 
        5 12467 1 1 166 HIS HD1  H  -8.015  -4.540  21.186 1.00 . A A . 166 HIS HD1  1 1 
        5 12468 1 1 166 HIS HD2  H  -3.973  -3.686  21.645 1.00 . A A . 166 HIS HD2  1 1 
        5 12469 1 1 166 HIS HE1  H  -6.867  -5.585  19.201 1.00 . A A . 166 HIS HE1  1 1 
        5 12470 1 1 166 HIS HE2  H  -4.467  -4.818  19.377 1.00 . A A . 166 HIS HE2  1 1 
        5 12471 1 1 166 HIS N    N  -6.198  -0.939  22.017 1.00 . A A . 166 HIS N    1 1 
        5 12472 1 1 166 HIS ND1  N  -7.036  -4.496  21.033 1.00 . A A . 166 HIS ND1  1 1 
        5 12473 1 1 166 HIS NE2  N  -5.117  -4.769  20.123 1.00 . A A . 166 HIS NE2  1 1 
        5 12474 1 1 166 HIS O    O  -8.551  -0.744  24.441 1.00 . A A . 166 HIS O    1 1 
        5 12475 1 1 166 HIS OXT  O  -6.393  -0.690  24.843 1.00 . A A . 166 HIS OXT  1 1 
        6 12476 1 1   1 MET C    C   8.801 -13.377  17.916 1.00 . A A .   1 MET C    1 1 
        6 12477 1 1   1 MET CA   C   7.386 -13.811  17.558 1.00 . A A .   1 MET CA   1 1 
        6 12478 1 1   1 MET CB   C   7.110 -13.537  16.077 1.00 . A A .   1 MET CB   1 1 
        6 12479 1 1   1 MET CE   C   6.348 -16.441  14.988 1.00 . A A .   1 MET CE   1 1 
        6 12480 1 1   1 MET CG   C   8.063 -14.256  15.134 1.00 . A A .   1 MET CG   1 1 
        6 12481 1 1   1 MET H1   H   5.436 -13.361  18.137 1.00 . A A .   1 MET H1   1 1 
        6 12482 1 1   1 MET H2   H   6.523 -12.072  18.309 1.00 . A A .   1 MET H2   1 1 
        6 12483 1 1   1 MET H3   H   6.555 -13.359  19.408 1.00 . A A .   1 MET H3   1 1 
        6 12484 1 1   1 MET HA   H   7.291 -14.871  17.744 1.00 . A A .   1 MET HA   1 1 
        6 12485 1 1   1 MET HB2  H   6.104 -13.856  15.846 1.00 . A A .   1 MET HB2  1 1 
        6 12486 1 1   1 MET HB3  H   7.192 -12.474  15.897 1.00 . A A .   1 MET HB3  1 1 
        6 12487 1 1   1 MET HE1  H   6.197 -17.509  15.066 1.00 . A A .   1 MET HE1  1 1 
        6 12488 1 1   1 MET HE2  H   6.119 -16.119  13.984 1.00 . A A .   1 MET HE2  1 1 
        6 12489 1 1   1 MET HE3  H   5.700 -15.933  15.686 1.00 . A A .   1 MET HE3  1 1 
        6 12490 1 1   1 MET HG2  H   7.774 -14.039  14.117 1.00 . A A .   1 MET HG2  1 1 
        6 12491 1 1   1 MET HG3  H   9.064 -13.889  15.307 1.00 . A A .   1 MET HG3  1 1 
        6 12492 1 1   1 MET N    N   6.406 -13.102  18.409 1.00 . A A .   1 MET N    1 1 
        6 12493 1 1   1 MET O    O   9.088 -12.181  17.969 1.00 . A A .   1 MET O    1 1 
        6 12494 1 1   1 MET SD   S   8.057 -16.048  15.365 1.00 . A A .   1 MET SD   1 1 
        6 12495 1 1   2 ASP C    C  11.094 -13.436  19.936 1.00 . A A .   2 ASP C    1 1 
        6 12496 1 1   2 ASP CA   C  11.058 -14.112  18.562 1.00 . A A .   2 ASP CA   1 1 
        6 12497 1 1   2 ASP CB   C  11.774 -13.252  17.500 1.00 . A A .   2 ASP CB   1 1 
        6 12498 1 1   2 ASP CG   C  13.283 -13.443  17.493 1.00 . A A .   2 ASP CG   1 1 
        6 12499 1 1   2 ASP H    H   9.347 -15.288  18.136 1.00 . A A .   2 ASP H    1 1 
        6 12500 1 1   2 ASP HA   H  11.553 -15.070  18.635 1.00 . A A .   2 ASP HA   1 1 
        6 12501 1 1   2 ASP HB2  H  11.396 -13.515  16.523 1.00 . A A .   2 ASP HB2  1 1 
        6 12502 1 1   2 ASP HB3  H  11.562 -12.210  17.691 1.00 . A A .   2 ASP HB3  1 1 
        6 12503 1 1   2 ASP N    N   9.664 -14.359  18.179 1.00 . A A .   2 ASP N    1 1 
        6 12504 1 1   2 ASP O    O  10.104 -13.476  20.675 1.00 . A A .   2 ASP O    1 1 
        6 12505 1 1   2 ASP OD1  O  13.989 -12.750  18.258 1.00 . A A .   2 ASP OD1  1 1 
        6 12506 1 1   2 ASP OD2  O  13.773 -14.290  16.719 1.00 . A A .   2 ASP OD2  1 1 
        6 12507 1 1   3 PHE C    C  11.892 -10.726  21.488 1.00 . A A .   3 PHE C    1 1 
        6 12508 1 1   3 PHE CA   C  12.354 -12.176  21.575 1.00 . A A .   3 PHE CA   1 1 
        6 12509 1 1   3 PHE CB   C  13.810 -12.246  22.052 1.00 . A A .   3 PHE CB   1 1 
        6 12510 1 1   3 PHE CD1  C  13.635 -12.146  24.560 1.00 . A A .   3 PHE CD1  1 1 
        6 12511 1 1   3 PHE CD2  C  14.693 -10.333  23.424 1.00 . A A .   3 PHE CD2  1 1 
        6 12512 1 1   3 PHE CE1  C  13.857 -11.517  25.773 1.00 . A A .   3 PHE CE1  1 1 
        6 12513 1 1   3 PHE CE2  C  14.917  -9.702  24.634 1.00 . A A .   3 PHE CE2  1 1 
        6 12514 1 1   3 PHE CG   C  14.051 -11.561  23.372 1.00 . A A .   3 PHE CG   1 1 
        6 12515 1 1   3 PHE CZ   C  14.499 -10.296  25.808 1.00 . A A .   3 PHE CZ   1 1 
        6 12516 1 1   3 PHE H    H  12.969 -12.808  19.651 1.00 . A A .   3 PHE H    1 1 
        6 12517 1 1   3 PHE HA   H  11.729 -12.699  22.284 1.00 . A A .   3 PHE HA   1 1 
        6 12518 1 1   3 PHE HB2  H  14.094 -13.281  22.161 1.00 . A A .   3 PHE HB2  1 1 
        6 12519 1 1   3 PHE HB3  H  14.446 -11.779  21.313 1.00 . A A .   3 PHE HB3  1 1 
        6 12520 1 1   3 PHE HD1  H  13.134 -13.102  24.533 1.00 . A A .   3 PHE HD1  1 1 
        6 12521 1 1   3 PHE HD2  H  15.020  -9.867  22.505 1.00 . A A .   3 PHE HD2  1 1 
        6 12522 1 1   3 PHE HE1  H  13.528 -11.983  26.690 1.00 . A A .   3 PHE HE1  1 1 
        6 12523 1 1   3 PHE HE2  H  15.417  -8.745  24.660 1.00 . A A .   3 PHE HE2  1 1 
        6 12524 1 1   3 PHE HZ   H  14.674  -9.804  26.755 1.00 . A A .   3 PHE HZ   1 1 
        6 12525 1 1   3 PHE N    N  12.215 -12.831  20.286 1.00 . A A .   3 PHE N    1 1 
        6 12526 1 1   3 PHE O    O  12.543  -9.904  20.841 1.00 . A A .   3 PHE O    1 1 
        6 12527 1 1   4 GLU C    C   9.660  -8.619  20.828 1.00 . A A .   4 GLU C    1 1 
        6 12528 1 1   4 GLU CA   C  10.211  -9.071  22.190 1.00 . A A .   4 GLU CA   1 1 
        6 12529 1 1   4 GLU CB   C  11.291  -8.098  22.706 1.00 . A A .   4 GLU CB   1 1 
        6 12530 1 1   4 GLU CD   C   9.621  -6.600  23.857 1.00 . A A .   4 GLU CD   1 1 
        6 12531 1 1   4 GLU CG   C  10.809  -6.674  22.926 1.00 . A A .   4 GLU CG   1 1 
        6 12532 1 1   4 GLU H    H  10.251 -11.159  22.543 1.00 . A A .   4 GLU H    1 1 
        6 12533 1 1   4 GLU HA   H   9.393  -9.084  22.898 1.00 . A A .   4 GLU HA   1 1 
        6 12534 1 1   4 GLU HB2  H  11.669  -8.470  23.646 1.00 . A A .   4 GLU HB2  1 1 
        6 12535 1 1   4 GLU HB3  H  12.101  -8.071  21.992 1.00 . A A .   4 GLU HB3  1 1 
        6 12536 1 1   4 GLU HG2  H  11.617  -6.097  23.353 1.00 . A A .   4 GLU HG2  1 1 
        6 12537 1 1   4 GLU HG3  H  10.529  -6.251  21.973 1.00 . A A .   4 GLU HG3  1 1 
        6 12538 1 1   4 GLU N    N  10.752 -10.432  22.120 1.00 . A A .   4 GLU N    1 1 
        6 12539 1 1   4 GLU O    O   9.971  -9.206  19.790 1.00 . A A .   4 GLU O    1 1 
        6 12540 1 1   4 GLU OE1  O   9.808  -6.723  25.086 1.00 . A A .   4 GLU OE1  1 1 
        6 12541 1 1   4 GLU OE2  O   8.490  -6.403  23.365 1.00 . A A .   4 GLU OE2  1 1 
        6 12542 1 1   5 CYS C    C   9.322  -6.209  18.909 1.00 . A A .   5 CYS C    1 1 
        6 12543 1 1   5 CYS CA   C   8.257  -7.030  19.627 1.00 . A A .   5 CYS CA   1 1 
        6 12544 1 1   5 CYS CB   C   7.042  -6.160  19.954 1.00 . A A .   5 CYS CB   1 1 
        6 12545 1 1   5 CYS H    H   8.545  -7.213  21.716 1.00 . A A .   5 CYS H    1 1 
        6 12546 1 1   5 CYS HA   H   7.948  -7.844  18.988 1.00 . A A .   5 CYS HA   1 1 
        6 12547 1 1   5 CYS HB2  H   7.355  -5.336  20.578 1.00 . A A .   5 CYS HB2  1 1 
        6 12548 1 1   5 CYS HB3  H   6.626  -5.772  19.034 1.00 . A A .   5 CYS HB3  1 1 
        6 12549 1 1   5 CYS HG   H   4.988  -6.147  21.476 1.00 . A A .   5 CYS HG   1 1 
        6 12550 1 1   5 CYS N    N   8.808  -7.600  20.848 1.00 . A A .   5 CYS N    1 1 
        6 12551 1 1   5 CYS O    O   9.785  -5.184  19.418 1.00 . A A .   5 CYS O    1 1 
        6 12552 1 1   5 CYS SG   S   5.726  -7.042  20.824 1.00 . A A .   5 CYS SG   1 1 
        6 12553 1 1   6 GLN C    C  10.299  -5.331  15.748 1.00 . A A .   6 GLN C    1 1 
        6 12554 1 1   6 GLN CA   C  10.806  -6.042  17.000 1.00 . A A .   6 GLN CA   1 1 
        6 12555 1 1   6 GLN CB   C  11.845  -7.094  16.620 1.00 . A A .   6 GLN CB   1 1 
        6 12556 1 1   6 GLN CD   C  13.284  -9.014  17.410 1.00 . A A .   6 GLN CD   1 1 
        6 12557 1 1   6 GLN CG   C  12.417  -7.841  17.816 1.00 . A A .   6 GLN CG   1 1 
        6 12558 1 1   6 GLN H    H   9.254  -7.440  17.339 1.00 . A A .   6 GLN H    1 1 
        6 12559 1 1   6 GLN HA   H  11.265  -5.314  17.651 1.00 . A A .   6 GLN HA   1 1 
        6 12560 1 1   6 GLN HB2  H  11.387  -7.814  15.957 1.00 . A A .   6 GLN HB2  1 1 
        6 12561 1 1   6 GLN HB3  H  12.660  -6.607  16.103 1.00 . A A .   6 GLN HB3  1 1 
        6 12562 1 1   6 GLN HE21 H  12.750  -9.992  19.054 1.00 . A A .   6 GLN HE21 1 1 
        6 12563 1 1   6 GLN HE22 H  13.832 -10.834  17.991 1.00 . A A .   6 GLN HE22 1 1 
        6 12564 1 1   6 GLN HG2  H  13.017  -7.158  18.397 1.00 . A A .   6 GLN HG2  1 1 
        6 12565 1 1   6 GLN HG3  H  11.600  -8.207  18.421 1.00 . A A .   6 GLN HG3  1 1 
        6 12566 1 1   6 GLN N    N   9.713  -6.665  17.730 1.00 . A A .   6 GLN N    1 1 
        6 12567 1 1   6 GLN NE2  N  13.294 -10.046  18.234 1.00 . A A .   6 GLN NE2  1 1 
        6 12568 1 1   6 GLN O    O  10.153  -5.942  14.689 1.00 . A A .   6 GLN O    1 1 
        6 12569 1 1   6 GLN OE1  O  13.932  -8.994  16.365 1.00 . A A .   6 GLN OE1  1 1 
        6 12570 1 1   7 PHE C    C  10.791  -2.606  14.067 1.00 . A A .   7 PHE C    1 1 
        6 12571 1 1   7 PHE CA   C   9.584  -3.233  14.754 1.00 . A A .   7 PHE CA   1 1 
        6 12572 1 1   7 PHE CB   C   8.610  -2.139  15.206 1.00 . A A .   7 PHE CB   1 1 
        6 12573 1 1   7 PHE CD1  C   6.253  -2.973  14.962 1.00 . A A .   7 PHE CD1  1 1 
        6 12574 1 1   7 PHE CD2  C   7.190  -2.852  17.152 1.00 . A A .   7 PHE CD2  1 1 
        6 12575 1 1   7 PHE CE1  C   5.071  -3.455  15.491 1.00 . A A .   7 PHE CE1  1 1 
        6 12576 1 1   7 PHE CE2  C   6.012  -3.333  17.687 1.00 . A A .   7 PHE CE2  1 1 
        6 12577 1 1   7 PHE CG   C   7.326  -2.666  15.786 1.00 . A A .   7 PHE CG   1 1 
        6 12578 1 1   7 PHE CZ   C   4.950  -3.635  16.855 1.00 . A A .   7 PHE CZ   1 1 
        6 12579 1 1   7 PHE H    H  10.114  -3.622  16.762 1.00 . A A .   7 PHE H    1 1 
        6 12580 1 1   7 PHE HA   H   9.082  -3.883  14.052 1.00 . A A .   7 PHE HA   1 1 
        6 12581 1 1   7 PHE HB2  H   9.088  -1.531  15.959 1.00 . A A .   7 PHE HB2  1 1 
        6 12582 1 1   7 PHE HB3  H   8.360  -1.518  14.357 1.00 . A A .   7 PHE HB3  1 1 
        6 12583 1 1   7 PHE HD1  H   6.347  -2.833  13.896 1.00 . A A .   7 PHE HD1  1 1 
        6 12584 1 1   7 PHE HD2  H   8.021  -2.617  17.804 1.00 . A A .   7 PHE HD2  1 1 
        6 12585 1 1   7 PHE HE1  H   4.242  -3.691  14.839 1.00 . A A .   7 PHE HE1  1 1 
        6 12586 1 1   7 PHE HE2  H   5.919  -3.473  18.752 1.00 . A A .   7 PHE HE2  1 1 
        6 12587 1 1   7 PHE HZ   H   4.027  -4.011  17.271 1.00 . A A .   7 PHE HZ   1 1 
        6 12588 1 1   7 PHE N    N  10.020  -4.042  15.883 1.00 . A A .   7 PHE N    1 1 
        6 12589 1 1   7 PHE O    O  11.265  -1.543  14.471 1.00 . A A .   7 PHE O    1 1 
        6 12590 1 1   8 VAL C    C  12.085  -1.596  11.466 1.00 . A A .   8 VAL C    1 1 
        6 12591 1 1   8 VAL CA   C  12.464  -2.798  12.323 1.00 . A A .   8 VAL CA   1 1 
        6 12592 1 1   8 VAL CB   C  13.074  -3.896  11.424 1.00 . A A .   8 VAL CB   1 1 
        6 12593 1 1   8 VAL CG1  C  14.321  -3.387  10.713 1.00 . A A .   8 VAL CG1  1 1 
        6 12594 1 1   8 VAL CG2  C  13.389  -5.143  12.239 1.00 . A A .   8 VAL CG2  1 1 
        6 12595 1 1   8 VAL H    H  10.891  -4.134  12.789 1.00 . A A .   8 VAL H    1 1 
        6 12596 1 1   8 VAL HA   H  13.209  -2.494  13.046 1.00 . A A .   8 VAL HA   1 1 
        6 12597 1 1   8 VAL HB   H  12.345  -4.162  10.674 1.00 . A A .   8 VAL HB   1 1 
        6 12598 1 1   8 VAL HG11 H  14.742  -4.178  10.111 1.00 . A A .   8 VAL HG11 1 1 
        6 12599 1 1   8 VAL HG12 H  15.049  -3.067  11.445 1.00 . A A .   8 VAL HG12 1 1 
        6 12600 1 1   8 VAL HG13 H  14.059  -2.552  10.079 1.00 . A A .   8 VAL HG13 1 1 
        6 12601 1 1   8 VAL HG21 H  12.488  -5.495  12.721 1.00 . A A .   8 VAL HG21 1 1 
        6 12602 1 1   8 VAL HG22 H  14.130  -4.906  12.987 1.00 . A A .   8 VAL HG22 1 1 
        6 12603 1 1   8 VAL HG23 H  13.770  -5.913  11.585 1.00 . A A .   8 VAL HG23 1 1 
        6 12604 1 1   8 VAL N    N  11.304  -3.285  13.054 1.00 . A A .   8 VAL N    1 1 
        6 12605 1 1   8 VAL O    O  11.396  -1.735  10.455 1.00 . A A .   8 VAL O    1 1 
        6 12606 1 1   9 CYS C    C  13.320   1.046  10.122 1.00 . A A .   9 CYS C    1 1 
        6 12607 1 1   9 CYS CA   C  12.232   0.805  11.159 1.00 . A A .   9 CYS CA   1 1 
        6 12608 1 1   9 CYS CB   C  12.148   1.984  12.128 1.00 . A A .   9 CYS CB   1 1 
        6 12609 1 1   9 CYS H    H  13.036  -0.369  12.715 1.00 . A A .   9 CYS H    1 1 
        6 12610 1 1   9 CYS HA   H  11.285   0.688  10.656 1.00 . A A .   9 CYS HA   1 1 
        6 12611 1 1   9 CYS HB2  H  13.119   2.146  12.571 1.00 . A A .   9 CYS HB2  1 1 
        6 12612 1 1   9 CYS HB3  H  11.854   2.869  11.584 1.00 . A A .   9 CYS HB3  1 1 
        6 12613 1 1   9 CYS HG   H  10.925   0.446  13.759 1.00 . A A .   9 CYS HG   1 1 
        6 12614 1 1   9 CYS N    N  12.513  -0.418  11.890 1.00 . A A .   9 CYS N    1 1 
        6 12615 1 1   9 CYS O    O  14.483   1.253  10.467 1.00 . A A .   9 CYS O    1 1 
        6 12616 1 1   9 CYS SG   S  10.966   1.742  13.475 1.00 . A A .   9 CYS SG   1 1 
        6 12617 1 1  10 GLU C    C  13.441   2.176   6.769 1.00 . A A .  10 GLU C    1 1 
        6 12618 1 1  10 GLU CA   C  13.918   1.141   7.781 1.00 . A A .  10 GLU CA   1 1 
        6 12619 1 1  10 GLU CB   C  14.141  -0.212   7.097 1.00 . A A .  10 GLU CB   1 1 
        6 12620 1 1  10 GLU CD   C  16.247   0.296   5.775 1.00 . A A .  10 GLU CD   1 1 
        6 12621 1 1  10 GLU CG   C  15.606  -0.554   6.852 1.00 . A A .  10 GLU CG   1 1 
        6 12622 1 1  10 GLU H    H  11.998   0.863   8.630 1.00 . A A .  10 GLU H    1 1 
        6 12623 1 1  10 GLU HA   H  14.849   1.477   8.213 1.00 . A A .  10 GLU HA   1 1 
        6 12624 1 1  10 GLU HB2  H  13.716  -0.984   7.716 1.00 . A A .  10 GLU HB2  1 1 
        6 12625 1 1  10 GLU HB3  H  13.633  -0.207   6.145 1.00 . A A .  10 GLU HB3  1 1 
        6 12626 1 1  10 GLU HG2  H  16.153  -0.410   7.770 1.00 . A A .  10 GLU HG2  1 1 
        6 12627 1 1  10 GLU HG3  H  15.672  -1.591   6.555 1.00 . A A .  10 GLU HG3  1 1 
        6 12628 1 1  10 GLU N    N  12.949   0.996   8.853 1.00 . A A .  10 GLU N    1 1 
        6 12629 1 1  10 GLU O    O  12.244   2.450   6.656 1.00 . A A .  10 GLU O    1 1 
        6 12630 1 1  10 GLU OE1  O  16.759   1.389   6.097 1.00 . A A .  10 GLU OE1  1 1 
        6 12631 1 1  10 GLU OE2  O  16.235  -0.123   4.597 1.00 . A A .  10 GLU OE2  1 1 
        6 12632 1 1  11 LEU C    C  13.844   3.079   3.685 1.00 . A A .  11 LEU C    1 1 
        6 12633 1 1  11 LEU CA   C  14.065   3.746   5.037 1.00 . A A .  11 LEU CA   1 1 
        6 12634 1 1  11 LEU CB   C  15.192   4.781   4.936 1.00 . A A .  11 LEU CB   1 1 
        6 12635 1 1  11 LEU CD1  C  13.750   6.756   4.372 1.00 . A A .  11 LEU CD1  1 1 
        6 12636 1 1  11 LEU CD2  C  16.185   6.790   3.813 1.00 . A A .  11 LEU CD2  1 1 
        6 12637 1 1  11 LEU CG   C  14.946   5.919   3.943 1.00 . A A .  11 LEU CG   1 1 
        6 12638 1 1  11 LEU H    H  15.321   2.474   6.171 1.00 . A A .  11 LEU H    1 1 
        6 12639 1 1  11 LEU HA   H  13.154   4.242   5.334 1.00 . A A .  11 LEU HA   1 1 
        6 12640 1 1  11 LEU HB2  H  15.340   5.213   5.916 1.00 . A A .  11 LEU HB2  1 1 
        6 12641 1 1  11 LEU HB3  H  16.098   4.271   4.647 1.00 . A A .  11 LEU HB3  1 1 
        6 12642 1 1  11 LEU HD11 H  12.861   6.140   4.368 1.00 . A A .  11 LEU HD11 1 1 
        6 12643 1 1  11 LEU HD12 H  13.621   7.580   3.687 1.00 . A A .  11 LEU HD12 1 1 
        6 12644 1 1  11 LEU HD13 H  13.917   7.138   5.368 1.00 . A A .  11 LEU HD13 1 1 
        6 12645 1 1  11 LEU HD21 H  15.994   7.583   3.104 1.00 . A A .  11 LEU HD21 1 1 
        6 12646 1 1  11 LEU HD22 H  17.012   6.190   3.467 1.00 . A A .  11 LEU HD22 1 1 
        6 12647 1 1  11 LEU HD23 H  16.427   7.218   4.774 1.00 . A A .  11 LEU HD23 1 1 
        6 12648 1 1  11 LEU HG   H  14.727   5.498   2.973 1.00 . A A .  11 LEU HG   1 1 
        6 12649 1 1  11 LEU N    N  14.381   2.747   6.040 1.00 . A A .  11 LEU N    1 1 
        6 12650 1 1  11 LEU O    O  14.756   2.470   3.125 1.00 . A A .  11 LEU O    1 1 
        6 12651 1 1  12 LYS C    C  12.118   3.751   0.873 1.00 . A A .  12 LYS C    1 1 
        6 12652 1 1  12 LYS CA   C  12.302   2.627   1.874 1.00 . A A .  12 LYS CA   1 1 
        6 12653 1 1  12 LYS CB   C  11.027   1.777   1.929 1.00 . A A .  12 LYS CB   1 1 
        6 12654 1 1  12 LYS CD   C  11.993  -0.568   1.881 1.00 . A A .  12 LYS CD   1 1 
        6 12655 1 1  12 LYS CE   C  13.487  -0.365   2.080 1.00 . A A .  12 LYS CE   1 1 
        6 12656 1 1  12 LYS CG   C  11.168   0.448   2.664 1.00 . A A .  12 LYS CG   1 1 
        6 12657 1 1  12 LYS H    H  11.930   3.645   3.690 1.00 . A A .  12 LYS H    1 1 
        6 12658 1 1  12 LYS HA   H  13.127   2.007   1.557 1.00 . A A .  12 LYS HA   1 1 
        6 12659 1 1  12 LYS HB2  H  10.254   2.347   2.420 1.00 . A A .  12 LYS HB2  1 1 
        6 12660 1 1  12 LYS HB3  H  10.711   1.566   0.917 1.00 . A A .  12 LYS HB3  1 1 
        6 12661 1 1  12 LYS HD2  H  11.732  -1.561   2.216 1.00 . A A .  12 LYS HD2  1 1 
        6 12662 1 1  12 LYS HD3  H  11.762  -0.471   0.829 1.00 . A A .  12 LYS HD3  1 1 
        6 12663 1 1  12 LYS HE2  H  14.019  -1.107   1.503 1.00 . A A .  12 LYS HE2  1 1 
        6 12664 1 1  12 LYS HE3  H  13.754   0.622   1.732 1.00 . A A .  12 LYS HE3  1 1 
        6 12665 1 1  12 LYS HG2  H  11.650   0.626   3.613 1.00 . A A .  12 LYS HG2  1 1 
        6 12666 1 1  12 LYS HG3  H  10.182   0.039   2.835 1.00 . A A .  12 LYS HG3  1 1 
        6 12667 1 1  12 LYS HZ1  H  14.898  -0.366   3.624 1.00 . A A .  12 LYS HZ1  1 1 
        6 12668 1 1  12 LYS HZ2  H  13.612  -1.446   3.864 1.00 . A A .  12 LYS HZ2  1 1 
        6 12669 1 1  12 LYS HZ3  H  13.375   0.215   4.078 1.00 . A A .  12 LYS HZ3  1 1 
        6 12670 1 1  12 LYS N    N  12.628   3.173   3.181 1.00 . A A .  12 LYS N    1 1 
        6 12671 1 1  12 LYS NZ   N  13.868  -0.497   3.508 1.00 . A A .  12 LYS NZ   1 1 
        6 12672 1 1  12 LYS O    O  11.348   4.682   1.105 1.00 . A A .  12 LYS O    1 1 
        6 12673 1 1  13 GLU C    C  11.595   4.157  -2.247 1.00 . A A .  13 GLU C    1 1 
        6 12674 1 1  13 GLU CA   C  12.678   4.638  -1.294 1.00 . A A .  13 GLU CA   1 1 
        6 12675 1 1  13 GLU CB   C  13.993   4.842  -2.040 1.00 . A A .  13 GLU CB   1 1 
        6 12676 1 1  13 GLU CD   C  15.227   6.070  -3.849 1.00 . A A .  13 GLU CD   1 1 
        6 12677 1 1  13 GLU CG   C  13.905   5.866  -3.156 1.00 . A A .  13 GLU CG   1 1 
        6 12678 1 1  13 GLU H    H  13.501   2.952  -0.324 1.00 . A A .  13 GLU H    1 1 
        6 12679 1 1  13 GLU HA   H  12.368   5.576  -0.855 1.00 . A A .  13 GLU HA   1 1 
        6 12680 1 1  13 GLU HB2  H  14.746   5.170  -1.339 1.00 . A A .  13 GLU HB2  1 1 
        6 12681 1 1  13 GLU HB3  H  14.301   3.898  -2.469 1.00 . A A .  13 GLU HB3  1 1 
        6 12682 1 1  13 GLU HG2  H  13.182   5.528  -3.883 1.00 . A A .  13 GLU HG2  1 1 
        6 12683 1 1  13 GLU HG3  H  13.583   6.809  -2.739 1.00 . A A .  13 GLU HG3  1 1 
        6 12684 1 1  13 GLU N    N  12.841   3.677  -0.225 1.00 . A A .  13 GLU N    1 1 
        6 12685 1 1  13 GLU O    O  11.690   3.061  -2.807 1.00 . A A .  13 GLU O    1 1 
        6 12686 1 1  13 GLU OE1  O  16.007   6.931  -3.399 1.00 . A A .  13 GLU OE1  1 1 
        6 12687 1 1  13 GLU OE2  O  15.497   5.366  -4.845 1.00 . A A .  13 GLU OE2  1 1 
        6 12688 1 1  14 LEU C    C   9.865   4.651  -4.725 1.00 . A A .  14 LEU C    1 1 
        6 12689 1 1  14 LEU CA   C   9.446   4.614  -3.262 1.00 . A A .  14 LEU CA   1 1 
        6 12690 1 1  14 LEU CB   C   8.267   5.560  -3.024 1.00 . A A .  14 LEU CB   1 1 
        6 12691 1 1  14 LEU CD1  C   6.570   6.555  -1.468 1.00 . A A .  14 LEU CD1  1 1 
        6 12692 1 1  14 LEU CD2  C   7.173   4.135  -1.269 1.00 . A A .  14 LEU CD2  1 1 
        6 12693 1 1  14 LEU CG   C   7.684   5.529  -1.607 1.00 . A A .  14 LEU CG   1 1 
        6 12694 1 1  14 LEU H    H  10.557   5.830  -1.937 1.00 . A A .  14 LEU H    1 1 
        6 12695 1 1  14 LEU HA   H   9.143   3.608  -3.013 1.00 . A A .  14 LEU HA   1 1 
        6 12696 1 1  14 LEU HB2  H   8.593   6.568  -3.235 1.00 . A A .  14 LEU HB2  1 1 
        6 12697 1 1  14 LEU HB3  H   7.480   5.301  -3.717 1.00 . A A .  14 LEU HB3  1 1 
        6 12698 1 1  14 LEU HD11 H   6.948   7.536  -1.716 1.00 . A A .  14 LEU HD11 1 1 
        6 12699 1 1  14 LEU HD12 H   6.209   6.557  -0.451 1.00 . A A .  14 LEU HD12 1 1 
        6 12700 1 1  14 LEU HD13 H   5.761   6.302  -2.137 1.00 . A A .  14 LEU HD13 1 1 
        6 12701 1 1  14 LEU HD21 H   7.988   3.429  -1.327 1.00 . A A .  14 LEU HD21 1 1 
        6 12702 1 1  14 LEU HD22 H   6.403   3.853  -1.973 1.00 . A A .  14 LEU HD22 1 1 
        6 12703 1 1  14 LEU HD23 H   6.765   4.133  -0.270 1.00 . A A .  14 LEU HD23 1 1 
        6 12704 1 1  14 LEU HG   H   8.461   5.782  -0.901 1.00 . A A .  14 LEU HG   1 1 
        6 12705 1 1  14 LEU N    N  10.563   4.965  -2.405 1.00 . A A .  14 LEU N    1 1 
        6 12706 1 1  14 LEU O    O  10.158   5.712  -5.277 1.00 . A A .  14 LEU O    1 1 
        6 12707 1 1  15 ALA C    C   9.020   3.527  -7.595 1.00 . A A .  15 ALA C    1 1 
        6 12708 1 1  15 ALA CA   C  10.268   3.360  -6.739 1.00 . A A .  15 ALA CA   1 1 
        6 12709 1 1  15 ALA CB   C  10.931   2.015  -7.009 1.00 . A A .  15 ALA CB   1 1 
        6 12710 1 1  15 ALA H    H   9.715   2.667  -4.826 1.00 . A A .  15 ALA H    1 1 
        6 12711 1 1  15 ALA HA   H  10.972   4.143  -6.981 1.00 . A A .  15 ALA HA   1 1 
        6 12712 1 1  15 ALA HB1  H  11.218   1.956  -8.049 1.00 . A A .  15 ALA HB1  1 1 
        6 12713 1 1  15 ALA HB2  H  10.237   1.219  -6.782 1.00 . A A .  15 ALA HB2  1 1 
        6 12714 1 1  15 ALA HB3  H  11.809   1.916  -6.387 1.00 . A A .  15 ALA HB3  1 1 
        6 12715 1 1  15 ALA N    N   9.920   3.478  -5.335 1.00 . A A .  15 ALA N    1 1 
        6 12716 1 1  15 ALA O    O   7.919   3.179  -7.162 1.00 . A A .  15 ALA O    1 1 
        6 12717 1 1  16 PRO C    C   7.680   2.987 -10.444 1.00 . A A .  16 PRO C    1 1 
        6 12718 1 1  16 PRO CA   C   8.042   4.273  -9.714 1.00 . A A .  16 PRO CA   1 1 
        6 12719 1 1  16 PRO CB   C   8.544   5.344 -10.696 1.00 . A A .  16 PRO CB   1 1 
        6 12720 1 1  16 PRO CD   C  10.418   4.534  -9.401 1.00 . A A .  16 PRO CD   1 1 
        6 12721 1 1  16 PRO CG   C   9.966   5.634 -10.321 1.00 . A A .  16 PRO CG   1 1 
        6 12722 1 1  16 PRO HA   H   7.170   4.637  -9.189 1.00 . A A .  16 PRO HA   1 1 
        6 12723 1 1  16 PRO HB2  H   8.481   4.965 -11.703 1.00 . A A .  16 PRO HB2  1 1 
        6 12724 1 1  16 PRO HB3  H   7.931   6.228 -10.604 1.00 . A A .  16 PRO HB3  1 1 
        6 12725 1 1  16 PRO HD2  H  10.896   3.744  -9.960 1.00 . A A .  16 PRO HD2  1 1 
        6 12726 1 1  16 PRO HD3  H  11.083   4.924  -8.645 1.00 . A A .  16 PRO HD3  1 1 
        6 12727 1 1  16 PRO HG2  H  10.578   5.649 -11.209 1.00 . A A .  16 PRO HG2  1 1 
        6 12728 1 1  16 PRO HG3  H  10.021   6.588  -9.817 1.00 . A A .  16 PRO HG3  1 1 
        6 12729 1 1  16 PRO N    N   9.163   4.073  -8.808 1.00 . A A .  16 PRO N    1 1 
        6 12730 1 1  16 PRO O    O   8.358   2.585 -11.389 1.00 . A A .  16 PRO O    1 1 
        6 12731 1 1  17 VAL C    C   4.743   1.123 -10.971 1.00 . A A .  17 VAL C    1 1 
        6 12732 1 1  17 VAL CA   C   6.208   1.053 -10.540 1.00 . A A .  17 VAL CA   1 1 
        6 12733 1 1  17 VAL CB   C   6.384  -0.072  -9.486 1.00 . A A .  17 VAL CB   1 1 
        6 12734 1 1  17 VAL CG1  C   5.959  -1.426 -10.030 1.00 . A A .  17 VAL CG1  1 1 
        6 12735 1 1  17 VAL CG2  C   7.820  -0.129  -8.990 1.00 . A A .  17 VAL CG2  1 1 
        6 12736 1 1  17 VAL H    H   6.107   2.720  -9.244 1.00 . A A .  17 VAL H    1 1 
        6 12737 1 1  17 VAL HA   H   6.828   0.831 -11.397 1.00 . A A .  17 VAL HA   1 1 
        6 12738 1 1  17 VAL HB   H   5.751   0.159  -8.643 1.00 . A A .  17 VAL HB   1 1 
        6 12739 1 1  17 VAL HG11 H   4.925  -1.380 -10.342 1.00 . A A .  17 VAL HG11 1 1 
        6 12740 1 1  17 VAL HG12 H   6.071  -2.173  -9.259 1.00 . A A .  17 VAL HG12 1 1 
        6 12741 1 1  17 VAL HG13 H   6.580  -1.684 -10.874 1.00 . A A .  17 VAL HG13 1 1 
        6 12742 1 1  17 VAL HG21 H   8.083   0.817  -8.539 1.00 . A A .  17 VAL HG21 1 1 
        6 12743 1 1  17 VAL HG22 H   8.480  -0.327  -9.821 1.00 . A A .  17 VAL HG22 1 1 
        6 12744 1 1  17 VAL HG23 H   7.917  -0.916  -8.257 1.00 . A A .  17 VAL HG23 1 1 
        6 12745 1 1  17 VAL N    N   6.626   2.331  -9.981 1.00 . A A .  17 VAL N    1 1 
        6 12746 1 1  17 VAL O    O   3.926   1.733 -10.280 1.00 . A A .  17 VAL O    1 1 
        6 12747 1 1  18 PRO C    C   2.116  -0.436 -11.756 1.00 . A A .  18 PRO C    1 1 
        6 12748 1 1  18 PRO CA   C   3.011   0.462 -12.603 1.00 . A A .  18 PRO CA   1 1 
        6 12749 1 1  18 PRO CB   C   3.130  -0.112 -14.023 1.00 . A A .  18 PRO CB   1 1 
        6 12750 1 1  18 PRO CD   C   5.307  -0.177 -13.038 1.00 . A A .  18 PRO CD   1 1 
        6 12751 1 1  18 PRO CG   C   4.585  -0.080 -14.350 1.00 . A A .  18 PRO CG   1 1 
        6 12752 1 1  18 PRO HA   H   2.580   1.452 -12.649 1.00 . A A .  18 PRO HA   1 1 
        6 12753 1 1  18 PRO HB2  H   2.748  -1.123 -14.035 1.00 . A A .  18 PRO HB2  1 1 
        6 12754 1 1  18 PRO HB3  H   2.560   0.497 -14.709 1.00 . A A .  18 PRO HB3  1 1 
        6 12755 1 1  18 PRO HD2  H   5.447  -1.211 -12.757 1.00 . A A .  18 PRO HD2  1 1 
        6 12756 1 1  18 PRO HD3  H   6.255   0.336 -13.088 1.00 . A A .  18 PRO HD3  1 1 
        6 12757 1 1  18 PRO HG2  H   4.838  -0.921 -14.980 1.00 . A A .  18 PRO HG2  1 1 
        6 12758 1 1  18 PRO HG3  H   4.829   0.848 -14.844 1.00 . A A .  18 PRO HG3  1 1 
        6 12759 1 1  18 PRO N    N   4.391   0.501 -12.113 1.00 . A A .  18 PRO N    1 1 
        6 12760 1 1  18 PRO O    O   2.457  -1.585 -11.469 1.00 . A A .  18 PRO O    1 1 
        6 12761 1 1  19 ALA C    C  -1.407  -0.346 -11.088 1.00 . A A .  19 ALA C    1 1 
        6 12762 1 1  19 ALA CA   C  -0.002  -0.654 -10.594 1.00 . A A .  19 ALA CA   1 1 
        6 12763 1 1  19 ALA CB   C   0.118  -0.322  -9.113 1.00 . A A .  19 ALA CB   1 1 
        6 12764 1 1  19 ALA H    H   0.782   1.035 -11.593 1.00 . A A .  19 ALA H    1 1 
        6 12765 1 1  19 ALA HA   H   0.198  -1.708 -10.725 1.00 . A A .  19 ALA HA   1 1 
        6 12766 1 1  19 ALA HB1  H   1.119  -0.547  -8.775 1.00 . A A .  19 ALA HB1  1 1 
        6 12767 1 1  19 ALA HB2  H  -0.593  -0.911  -8.554 1.00 . A A .  19 ALA HB2  1 1 
        6 12768 1 1  19 ALA HB3  H  -0.087   0.728  -8.963 1.00 . A A .  19 ALA HB3  1 1 
        6 12769 1 1  19 ALA N    N   0.974   0.096 -11.361 1.00 . A A .  19 ALA N    1 1 
        6 12770 1 1  19 ALA O    O  -1.640   0.705 -11.686 1.00 . A A .  19 ALA O    1 1 
        6 12771 1 1  20 LEU C    C  -4.515  -0.703  -9.945 1.00 . A A .  20 LEU C    1 1 
        6 12772 1 1  20 LEU CA   C  -3.729  -1.028 -11.203 1.00 . A A .  20 LEU CA   1 1 
        6 12773 1 1  20 LEU CB   C  -4.345  -2.228 -11.931 1.00 . A A .  20 LEU CB   1 1 
        6 12774 1 1  20 LEU CD1  C  -2.684  -2.443 -13.816 1.00 . A A .  20 LEU CD1  1 1 
        6 12775 1 1  20 LEU CD2  C  -5.004  -3.330 -14.086 1.00 . A A .  20 LEU CD2  1 1 
        6 12776 1 1  20 LEU CG   C  -4.148  -2.246 -13.452 1.00 . A A .  20 LEU CG   1 1 
        6 12777 1 1  20 LEU H    H  -2.082  -2.113 -10.438 1.00 . A A .  20 LEU H    1 1 
        6 12778 1 1  20 LEU HA   H  -3.761  -0.168 -11.856 1.00 . A A .  20 LEU HA   1 1 
        6 12779 1 1  20 LEU HB2  H  -3.910  -3.129 -11.524 1.00 . A A .  20 LEU HB2  1 1 
        6 12780 1 1  20 LEU HB3  H  -5.406  -2.238 -11.729 1.00 . A A .  20 LEU HB3  1 1 
        6 12781 1 1  20 LEU HD11 H  -2.583  -2.495 -14.889 1.00 . A A .  20 LEU HD11 1 1 
        6 12782 1 1  20 LEU HD12 H  -2.326  -3.362 -13.374 1.00 . A A .  20 LEU HD12 1 1 
        6 12783 1 1  20 LEU HD13 H  -2.104  -1.613 -13.439 1.00 . A A .  20 LEU HD13 1 1 
        6 12784 1 1  20 LEU HD21 H  -6.046  -3.131 -13.882 1.00 . A A .  20 LEU HD21 1 1 
        6 12785 1 1  20 LEU HD22 H  -4.732  -4.289 -13.672 1.00 . A A .  20 LEU HD22 1 1 
        6 12786 1 1  20 LEU HD23 H  -4.841  -3.339 -15.154 1.00 . A A .  20 LEU HD23 1 1 
        6 12787 1 1  20 LEU HG   H  -4.463  -1.294 -13.858 1.00 . A A .  20 LEU HG   1 1 
        6 12788 1 1  20 LEU N    N  -2.335  -1.264 -10.861 1.00 . A A .  20 LEU N    1 1 
        6 12789 1 1  20 LEU O    O  -4.543  -1.484  -8.988 1.00 . A A .  20 LEU O    1 1 
        6 12790 1 1  21 LEU C    C  -6.968   1.889  -9.119 1.00 . A A .  21 LEU C    1 1 
        6 12791 1 1  21 LEU CA   C  -5.814   0.960  -8.764 1.00 . A A .  21 LEU CA   1 1 
        6 12792 1 1  21 LEU CB   C  -4.792   1.666  -7.861 1.00 . A A .  21 LEU CB   1 1 
        6 12793 1 1  21 LEU CD1  C  -4.181   3.717  -9.204 1.00 . A A .  21 LEU CD1  1 1 
        6 12794 1 1  21 LEU CD2  C  -2.504   2.684  -7.657 1.00 . A A .  21 LEU CD2  1 1 
        6 12795 1 1  21 LEU CG   C  -3.671   2.419  -8.596 1.00 . A A .  21 LEU CG   1 1 
        6 12796 1 1  21 LEU H    H  -5.173   0.992 -10.776 1.00 . A A .  21 LEU H    1 1 
        6 12797 1 1  21 LEU HA   H  -6.213   0.110  -8.231 1.00 . A A .  21 LEU HA   1 1 
        6 12798 1 1  21 LEU HB2  H  -5.322   2.374  -7.239 1.00 . A A .  21 LEU HB2  1 1 
        6 12799 1 1  21 LEU HB3  H  -4.337   0.924  -7.223 1.00 . A A .  21 LEU HB3  1 1 
        6 12800 1 1  21 LEU HD11 H  -4.575   4.350  -8.423 1.00 . A A .  21 LEU HD11 1 1 
        6 12801 1 1  21 LEU HD12 H  -4.961   3.497  -9.917 1.00 . A A .  21 LEU HD12 1 1 
        6 12802 1 1  21 LEU HD13 H  -3.369   4.224  -9.703 1.00 . A A .  21 LEU HD13 1 1 
        6 12803 1 1  21 LEU HD21 H  -1.721   3.201  -8.194 1.00 . A A .  21 LEU HD21 1 1 
        6 12804 1 1  21 LEU HD22 H  -2.122   1.747  -7.280 1.00 . A A .  21 LEU HD22 1 1 
        6 12805 1 1  21 LEU HD23 H  -2.836   3.296  -6.832 1.00 . A A .  21 LEU HD23 1 1 
        6 12806 1 1  21 LEU HG   H  -3.310   1.799  -9.405 1.00 . A A .  21 LEU HG   1 1 
        6 12807 1 1  21 LEU N    N  -5.148   0.456  -9.949 1.00 . A A .  21 LEU N    1 1 
        6 12808 1 1  21 LEU O    O  -7.184   2.230 -10.284 1.00 . A A .  21 LEU O    1 1 
        6 12809 1 1  22 ILE C    C  -8.784   4.229  -7.169 1.00 . A A .  22 ILE C    1 1 
        6 12810 1 1  22 ILE CA   C  -8.845   3.165  -8.255 1.00 . A A .  22 ILE CA   1 1 
        6 12811 1 1  22 ILE CB   C -10.191   2.388  -8.182 1.00 . A A .  22 ILE CB   1 1 
        6 12812 1 1  22 ILE CD1  C -11.595   4.206  -9.295 1.00 . A A .  22 ILE CD1  1 1 
        6 12813 1 1  22 ILE CG1  C -11.389   3.340  -8.076 1.00 . A A .  22 ILE CG1  1 1 
        6 12814 1 1  22 ILE CG2  C -10.198   1.408  -7.016 1.00 . A A .  22 ILE CG2  1 1 
        6 12815 1 1  22 ILE H    H  -7.493   1.948  -7.206 1.00 . A A .  22 ILE H    1 1 
        6 12816 1 1  22 ILE HA   H  -8.770   3.642  -9.222 1.00 . A A .  22 ILE HA   1 1 
        6 12817 1 1  22 ILE HB   H -10.286   1.813  -9.091 1.00 . A A .  22 ILE HB   1 1 
        6 12818 1 1  22 ILE HD11 H -11.719   3.579 -10.166 1.00 . A A .  22 ILE HD11 1 1 
        6 12819 1 1  22 ILE HD12 H -10.736   4.847  -9.432 1.00 . A A .  22 ILE HD12 1 1 
        6 12820 1 1  22 ILE HD13 H -12.477   4.814  -9.161 1.00 . A A .  22 ILE HD13 1 1 
        6 12821 1 1  22 ILE HG12 H -12.288   2.759  -7.928 1.00 . A A .  22 ILE HG12 1 1 
        6 12822 1 1  22 ILE HG13 H -11.245   3.990  -7.225 1.00 . A A .  22 ILE HG13 1 1 
        6 12823 1 1  22 ILE HG21 H  -9.406   0.685  -7.151 1.00 . A A .  22 ILE HG21 1 1 
        6 12824 1 1  22 ILE HG22 H -11.151   0.899  -6.981 1.00 . A A .  22 ILE HG22 1 1 
        6 12825 1 1  22 ILE HG23 H -10.041   1.946  -6.092 1.00 . A A .  22 ILE HG23 1 1 
        6 12826 1 1  22 ILE N    N  -7.716   2.270  -8.102 1.00 . A A .  22 ILE N    1 1 
        6 12827 1 1  22 ILE O    O  -8.500   3.919  -6.011 1.00 . A A .  22 ILE O    1 1 
        6 12828 1 1  23 ARG C    C -10.289   6.578  -5.786 1.00 . A A .  23 ARG C    1 1 
        6 12829 1 1  23 ARG CA   C  -9.006   6.562  -6.580 1.00 . A A .  23 ARG CA   1 1 
        6 12830 1 1  23 ARG CB   C  -8.850   7.914  -7.267 1.00 . A A .  23 ARG CB   1 1 
        6 12831 1 1  23 ARG CD   C  -7.369   9.547  -8.438 1.00 . A A .  23 ARG CD   1 1 
        6 12832 1 1  23 ARG CG   C  -7.546   8.099  -8.019 1.00 . A A .  23 ARG CG   1 1 
        6 12833 1 1  23 ARG CZ   C  -9.405  10.895  -8.858 1.00 . A A .  23 ARG CZ   1 1 
        6 12834 1 1  23 ARG H    H  -9.265   5.664  -8.475 1.00 . A A .  23 ARG H    1 1 
        6 12835 1 1  23 ARG HA   H  -8.173   6.399  -5.912 1.00 . A A .  23 ARG HA   1 1 
        6 12836 1 1  23 ARG HB2  H  -9.660   8.037  -7.970 1.00 . A A .  23 ARG HB2  1 1 
        6 12837 1 1  23 ARG HB3  H  -8.919   8.689  -6.519 1.00 . A A .  23 ARG HB3  1 1 
        6 12838 1 1  23 ARG HD2  H  -7.308  10.160  -7.551 1.00 . A A .  23 ARG HD2  1 1 
        6 12839 1 1  23 ARG HD3  H  -6.450   9.634  -8.999 1.00 . A A .  23 ARG HD3  1 1 
        6 12840 1 1  23 ARG HE   H  -8.523   9.687 -10.191 1.00 . A A .  23 ARG HE   1 1 
        6 12841 1 1  23 ARG HG2  H  -6.724   7.815  -7.379 1.00 . A A .  23 ARG HG2  1 1 
        6 12842 1 1  23 ARG HG3  H  -7.555   7.475  -8.900 1.00 . A A .  23 ARG HG3  1 1 
        6 12843 1 1  23 ARG HH11 H  -8.721  11.009  -6.935 1.00 . A A .  23 ARG HH11 1 1 
        6 12844 1 1  23 ARG HH12 H -10.107  12.000  -7.303 1.00 . A A .  23 ARG HH12 1 1 
        6 12845 1 1  23 ARG HH21 H -10.362  10.952 -10.647 1.00 . A A .  23 ARG HH21 1 1 
        6 12846 1 1  23 ARG HH22 H -11.037  11.967  -9.410 1.00 . A A .  23 ARG HH22 1 1 
        6 12847 1 1  23 ARG N    N  -9.043   5.474  -7.540 1.00 . A A .  23 ARG N    1 1 
        6 12848 1 1  23 ARG NE   N  -8.479  10.023  -9.268 1.00 . A A .  23 ARG NE   1 1 
        6 12849 1 1  23 ARG NH1  N  -9.415  11.335  -7.601 1.00 . A A .  23 ARG NH1  1 1 
        6 12850 1 1  23 ARG NH2  N -10.344  11.302  -9.703 1.00 . A A .  23 ARG NH2  1 1 
        6 12851 1 1  23 ARG O    O -11.383   6.624  -6.354 1.00 . A A .  23 ARG O    1 1 
        6 12852 1 1  24 THR C    C -11.143   7.547  -2.508 1.00 . A A .  24 THR C    1 1 
        6 12853 1 1  24 THR CA   C -11.312   6.522  -3.618 1.00 . A A .  24 THR CA   1 1 
        6 12854 1 1  24 THR CB   C -11.534   5.129  -3.005 1.00 . A A .  24 THR CB   1 1 
        6 12855 1 1  24 THR CG2  C -12.837   5.082  -2.223 1.00 . A A .  24 THR CG2  1 1 
        6 12856 1 1  24 THR H    H  -9.258   6.465  -4.082 1.00 . A A .  24 THR H    1 1 
        6 12857 1 1  24 THR HA   H -12.176   6.780  -4.210 1.00 . A A .  24 THR HA   1 1 
        6 12858 1 1  24 THR HB   H -10.717   4.911  -2.332 1.00 . A A .  24 THR HB   1 1 
        6 12859 1 1  24 THR HG1  H -10.996   4.440  -4.771 1.00 . A A .  24 THR HG1  1 1 
        6 12860 1 1  24 THR HG21 H -13.665   5.271  -2.890 1.00 . A A .  24 THR HG21 1 1 
        6 12861 1 1  24 THR HG22 H -12.817   5.836  -1.450 1.00 . A A .  24 THR HG22 1 1 
        6 12862 1 1  24 THR HG23 H -12.952   4.107  -1.774 1.00 . A A .  24 THR HG23 1 1 
        6 12863 1 1  24 THR N    N -10.160   6.515  -4.481 1.00 . A A .  24 THR N    1 1 
        6 12864 1 1  24 THR O    O -10.191   7.488  -1.737 1.00 . A A .  24 THR O    1 1 
        6 12865 1 1  24 THR OG1  O -11.560   4.145  -4.048 1.00 . A A .  24 THR OG1  1 1 
        6 12866 1 1  25 GLN C    C -12.738   8.753  -0.137 1.00 . A A .  25 GLN C    1 1 
        6 12867 1 1  25 GLN CA   C -12.075   9.422  -1.327 1.00 . A A .  25 GLN CA   1 1 
        6 12868 1 1  25 GLN CB   C -12.759  10.739  -1.708 1.00 . A A .  25 GLN CB   1 1 
        6 12869 1 1  25 GLN CD   C -15.261  10.351  -1.942 1.00 . A A .  25 GLN CD   1 1 
        6 12870 1 1  25 GLN CG   C -13.941  10.582  -2.653 1.00 . A A .  25 GLN CG   1 1 
        6 12871 1 1  25 GLN H    H -12.722   8.578  -3.149 1.00 . A A .  25 GLN H    1 1 
        6 12872 1 1  25 GLN HA   H -11.047   9.630  -1.066 1.00 . A A .  25 GLN HA   1 1 
        6 12873 1 1  25 GLN HB2  H -13.112  11.216  -0.807 1.00 . A A .  25 GLN HB2  1 1 
        6 12874 1 1  25 GLN HB3  H -12.030  11.381  -2.181 1.00 . A A .  25 GLN HB3  1 1 
        6 12875 1 1  25 GLN HE21 H -15.926   9.260  -3.461 1.00 . A A .  25 GLN HE21 1 1 
        6 12876 1 1  25 GLN HE22 H -17.015   9.443  -2.130 1.00 . A A .  25 GLN HE22 1 1 
        6 12877 1 1  25 GLN HG2  H -14.022  11.478  -3.238 1.00 . A A .  25 GLN HG2  1 1 
        6 12878 1 1  25 GLN HG3  H -13.749   9.744  -3.308 1.00 . A A .  25 GLN HG3  1 1 
        6 12879 1 1  25 GLN N    N -12.056   8.497  -2.440 1.00 . A A .  25 GLN N    1 1 
        6 12880 1 1  25 GLN NE2  N -16.158   9.613  -2.577 1.00 . A A .  25 GLN NE2  1 1 
        6 12881 1 1  25 GLN O    O -13.903   8.361  -0.186 1.00 . A A .  25 GLN O    1 1 
        6 12882 1 1  25 GLN OE1  O -15.476  10.841  -0.836 1.00 . A A .  25 GLN OE1  1 1 
        6 12883 1 1  26 THR C    C -13.104   8.605   3.101 1.00 . A A .  26 THR C    1 1 
        6 12884 1 1  26 THR CA   C -12.389   7.777   2.043 1.00 . A A .  26 THR CA   1 1 
        6 12885 1 1  26 THR CB   C -11.189   7.046   2.692 1.00 . A A .  26 THR CB   1 1 
        6 12886 1 1  26 THR CG2  C -10.200   8.036   3.288 1.00 . A A .  26 THR CG2  1 1 
        6 12887 1 1  26 THR H    H -11.092   9.034   0.931 1.00 . A A .  26 THR H    1 1 
        6 12888 1 1  26 THR HA   H -13.072   7.027   1.672 1.00 . A A .  26 THR HA   1 1 
        6 12889 1 1  26 THR HB   H -10.682   6.470   1.929 1.00 . A A .  26 THR HB   1 1 
        6 12890 1 1  26 THR HG1  H -11.623   6.611   4.569 1.00 . A A .  26 THR HG1  1 1 
        6 12891 1 1  26 THR HG21 H -10.697   8.635   4.037 1.00 . A A .  26 THR HG21 1 1 
        6 12892 1 1  26 THR HG22 H  -9.819   8.678   2.508 1.00 . A A .  26 THR HG22 1 1 
        6 12893 1 1  26 THR HG23 H  -9.380   7.499   3.743 1.00 . A A .  26 THR HG23 1 1 
        6 12894 1 1  26 THR N    N -11.969   8.589   0.915 1.00 . A A .  26 THR N    1 1 
        6 12895 1 1  26 THR O    O -12.821   9.792   3.283 1.00 . A A .  26 THR O    1 1 
        6 12896 1 1  26 THR OG1  O -11.645   6.156   3.720 1.00 . A A .  26 THR OG1  1 1 
        6 12897 1 1  27 ALA C    C -13.903   8.301   6.189 1.00 . A A .  27 ALA C    1 1 
        6 12898 1 1  27 ALA CA   C -14.704   8.579   4.920 1.00 . A A .  27 ALA CA   1 1 
        6 12899 1 1  27 ALA CB   C -16.125   8.055   5.046 1.00 . A A .  27 ALA CB   1 1 
        6 12900 1 1  27 ALA H    H -14.292   7.064   3.517 1.00 . A A .  27 ALA H    1 1 
        6 12901 1 1  27 ALA HA   H -14.747   9.646   4.753 1.00 . A A .  27 ALA HA   1 1 
        6 12902 1 1  27 ALA HB1  H -16.101   6.989   5.226 1.00 . A A .  27 ALA HB1  1 1 
        6 12903 1 1  27 ALA HB2  H -16.666   8.254   4.133 1.00 . A A .  27 ALA HB2  1 1 
        6 12904 1 1  27 ALA HB3  H -16.619   8.547   5.871 1.00 . A A .  27 ALA HB3  1 1 
        6 12905 1 1  27 ALA N    N -14.042   7.970   3.785 1.00 . A A .  27 ALA N    1 1 
        6 12906 1 1  27 ALA O    O -12.824   7.707   6.127 1.00 . A A .  27 ALA O    1 1 
        6 12907 1 1  28 MET C    C -13.645   7.169   9.105 1.00 . A A .  28 MET C    1 1 
        6 12908 1 1  28 MET CA   C -13.707   8.606   8.593 1.00 . A A .  28 MET CA   1 1 
        6 12909 1 1  28 MET CB   C -14.348   9.510   9.650 1.00 . A A .  28 MET CB   1 1 
        6 12910 1 1  28 MET CE   C -14.874  13.648   9.832 1.00 . A A .  28 MET CE   1 1 
        6 12911 1 1  28 MET CG   C -14.315  10.987   9.293 1.00 . A A .  28 MET CG   1 1 
        6 12912 1 1  28 MET H    H -15.346   9.068   7.331 1.00 . A A .  28 MET H    1 1 
        6 12913 1 1  28 MET HA   H -12.699   8.949   8.412 1.00 . A A .  28 MET HA   1 1 
        6 12914 1 1  28 MET HB2  H -15.379   9.215   9.778 1.00 . A A .  28 MET HB2  1 1 
        6 12915 1 1  28 MET HB3  H -13.826   9.377  10.585 1.00 . A A .  28 MET HB3  1 1 
        6 12916 1 1  28 MET HE1  H -15.281  14.396  10.498 1.00 . A A .  28 MET HE1  1 1 
        6 12917 1 1  28 MET HE2  H -15.400  13.679   8.890 1.00 . A A .  28 MET HE2  1 1 
        6 12918 1 1  28 MET HE3  H -13.825  13.849   9.665 1.00 . A A .  28 MET HE3  1 1 
        6 12919 1 1  28 MET HG2  H -13.286  11.288   9.160 1.00 . A A .  28 MET HG2  1 1 
        6 12920 1 1  28 MET HG3  H -14.853  11.133   8.368 1.00 . A A .  28 MET HG3  1 1 
        6 12921 1 1  28 MET N    N -14.436   8.703   7.332 1.00 . A A .  28 MET N    1 1 
        6 12922 1 1  28 MET O    O -12.634   6.745   9.671 1.00 . A A .  28 MET O    1 1 
        6 12923 1 1  28 MET SD   S -15.062  12.026  10.568 1.00 . A A .  28 MET SD   1 1 
        6 12924 1 1  29 SER C    C -15.636   4.169   8.490 1.00 . A A .  29 SER C    1 1 
        6 12925 1 1  29 SER CA   C -14.791   5.052   9.414 1.00 . A A .  29 SER CA   1 1 
        6 12926 1 1  29 SER CB   C -15.372   5.055  10.834 1.00 . A A .  29 SER CB   1 1 
        6 12927 1 1  29 SER H    H -15.503   6.798   8.441 1.00 . A A .  29 SER H    1 1 
        6 12928 1 1  29 SER HA   H -13.785   4.660   9.447 1.00 . A A .  29 SER HA   1 1 
        6 12929 1 1  29 SER HB2  H -14.801   5.733  11.451 1.00 . A A .  29 SER HB2  1 1 
        6 12930 1 1  29 SER HB3  H -16.401   5.382  10.799 1.00 . A A .  29 SER HB3  1 1 
        6 12931 1 1  29 SER HG   H -15.872   3.166  10.896 1.00 . A A .  29 SER HG   1 1 
        6 12932 1 1  29 SER N    N -14.723   6.419   8.913 1.00 . A A .  29 SER N    1 1 
        6 12933 1 1  29 SER O    O -16.329   3.262   8.946 1.00 . A A .  29 SER O    1 1 
        6 12934 1 1  29 SER OG   O -15.323   3.764  11.415 1.00 . A A .  29 SER OG   1 1 
        6 12935 1 1  30 GLU C    C -15.425   2.653   5.476 1.00 . A A .  30 GLU C    1 1 
        6 12936 1 1  30 GLU CA   C -16.326   3.646   6.217 1.00 . A A .  30 GLU CA   1 1 
        6 12937 1 1  30 GLU CB   C -17.004   4.601   5.229 1.00 . A A .  30 GLU CB   1 1 
        6 12938 1 1  30 GLU CD   C -18.687   4.893   3.371 1.00 . A A .  30 GLU CD   1 1 
        6 12939 1 1  30 GLU CG   C -18.109   3.956   4.408 1.00 . A A .  30 GLU CG   1 1 
        6 12940 1 1  30 GLU H    H -14.956   5.127   6.873 1.00 . A A .  30 GLU H    1 1 
        6 12941 1 1  30 GLU HA   H -17.084   3.097   6.754 1.00 . A A .  30 GLU HA   1 1 
        6 12942 1 1  30 GLU HB2  H -17.432   5.424   5.781 1.00 . A A .  30 GLU HB2  1 1 
        6 12943 1 1  30 GLU HB3  H -16.258   4.985   4.549 1.00 . A A .  30 GLU HB3  1 1 
        6 12944 1 1  30 GLU HG2  H -17.705   3.091   3.903 1.00 . A A .  30 GLU HG2  1 1 
        6 12945 1 1  30 GLU HG3  H -18.900   3.645   5.075 1.00 . A A .  30 GLU HG3  1 1 
        6 12946 1 1  30 GLU N    N -15.550   4.415   7.189 1.00 . A A .  30 GLU N    1 1 
        6 12947 1 1  30 GLU O    O -15.804   2.081   4.454 1.00 . A A .  30 GLU O    1 1 
        6 12948 1 1  30 GLU OE1  O -19.410   5.838   3.751 1.00 . A A .  30 GLU OE1  1 1 
        6 12949 1 1  30 GLU OE2  O -18.435   4.682   2.166 1.00 . A A .  30 GLU OE2  1 1 
        6 12950 1 1  31 LEU C    C -13.682   0.141   5.245 1.00 . A A .  31 LEU C    1 1 
        6 12951 1 1  31 LEU CA   C -13.231   1.597   5.378 1.00 . A A .  31 LEU CA   1 1 
        6 12952 1 1  31 LEU CB   C -11.906   1.656   6.151 1.00 . A A .  31 LEU CB   1 1 
        6 12953 1 1  31 LEU CD1  C -11.807   4.093   6.801 1.00 . A A .  31 LEU CD1  1 1 
        6 12954 1 1  31 LEU CD2  C  -9.696   2.773   6.555 1.00 . A A .  31 LEU CD2  1 1 
        6 12955 1 1  31 LEU CG   C -11.117   2.968   6.044 1.00 . A A .  31 LEU CG   1 1 
        6 12956 1 1  31 LEU H    H -14.043   2.812   6.903 1.00 . A A .  31 LEU H    1 1 
        6 12957 1 1  31 LEU HA   H -13.071   2.000   4.389 1.00 . A A .  31 LEU HA   1 1 
        6 12958 1 1  31 LEU HB2  H -12.121   1.479   7.193 1.00 . A A .  31 LEU HB2  1 1 
        6 12959 1 1  31 LEU HB3  H -11.278   0.856   5.794 1.00 . A A .  31 LEU HB3  1 1 
        6 12960 1 1  31 LEU HD11 H -11.886   3.830   7.844 1.00 . A A .  31 LEU HD11 1 1 
        6 12961 1 1  31 LEU HD12 H -12.794   4.247   6.392 1.00 . A A .  31 LEU HD12 1 1 
        6 12962 1 1  31 LEU HD13 H -11.231   5.001   6.700 1.00 . A A .  31 LEU HD13 1 1 
        6 12963 1 1  31 LEU HD21 H  -9.140   3.691   6.431 1.00 . A A .  31 LEU HD21 1 1 
        6 12964 1 1  31 LEU HD22 H  -9.217   1.983   5.995 1.00 . A A .  31 LEU HD22 1 1 
        6 12965 1 1  31 LEU HD23 H  -9.722   2.507   7.601 1.00 . A A .  31 LEU HD23 1 1 
        6 12966 1 1  31 LEU HG   H -11.057   3.257   5.005 1.00 . A A .  31 LEU HG   1 1 
        6 12967 1 1  31 LEU N    N -14.241   2.423   6.029 1.00 . A A .  31 LEU N    1 1 
        6 12968 1 1  31 LEU O    O -13.311  -0.537   4.288 1.00 . A A .  31 LEU O    1 1 
        6 12969 1 1  32 GLY C    C -15.583  -2.183   4.963 1.00 . A A .  32 GLY C    1 1 
        6 12970 1 1  32 GLY CA   C -14.882  -1.725   6.227 1.00 . A A .  32 GLY CA   1 1 
        6 12971 1 1  32 GLY H    H -14.850   0.295   6.868 1.00 . A A .  32 GLY H    1 1 
        6 12972 1 1  32 GLY HA2  H -13.996  -2.325   6.368 1.00 . A A .  32 GLY HA2  1 1 
        6 12973 1 1  32 GLY HA3  H -15.544  -1.880   7.067 1.00 . A A .  32 GLY HA3  1 1 
        6 12974 1 1  32 GLY N    N -14.494  -0.324   6.190 1.00 . A A .  32 GLY N    1 1 
        6 12975 1 1  32 GLY O    O -15.042  -2.986   4.202 1.00 . A A .  32 GLY O    1 1 
        6 12976 1 1  33 SER C    C -16.914  -1.589   2.268 1.00 . A A .  33 SER C    1 1 
        6 12977 1 1  33 SER CA   C -17.568  -2.054   3.569 1.00 . A A .  33 SER CA   1 1 
        6 12978 1 1  33 SER CB   C -18.979  -1.479   3.688 1.00 . A A .  33 SER CB   1 1 
        6 12979 1 1  33 SER H    H -17.143  -0.999   5.352 1.00 . A A .  33 SER H    1 1 
        6 12980 1 1  33 SER HA   H -17.630  -3.133   3.560 1.00 . A A .  33 SER HA   1 1 
        6 12981 1 1  33 SER HB2  H -18.934  -0.402   3.634 1.00 . A A .  33 SER HB2  1 1 
        6 12982 1 1  33 SER HB3  H -19.589  -1.856   2.879 1.00 . A A .  33 SER HB3  1 1 
        6 12983 1 1  33 SER HG   H -19.838  -2.784   4.883 1.00 . A A .  33 SER HG   1 1 
        6 12984 1 1  33 SER N    N -16.778  -1.663   4.728 1.00 . A A .  33 SER N    1 1 
        6 12985 1 1  33 SER O    O -17.052  -2.236   1.230 1.00 . A A .  33 SER O    1 1 
        6 12986 1 1  33 SER OG   O -19.574  -1.851   4.923 1.00 . A A .  33 SER OG   1 1 
        6 12987 1 1  34 LEU C    C -14.496  -0.823   0.597 1.00 . A A .  34 LEU C    1 1 
        6 12988 1 1  34 LEU CA   C -15.573   0.109   1.152 1.00 . A A .  34 LEU CA   1 1 
        6 12989 1 1  34 LEU CB   C -14.975   1.480   1.499 1.00 . A A .  34 LEU CB   1 1 
        6 12990 1 1  34 LEU CD1  C -14.462   3.840   0.850 1.00 . A A .  34 LEU CD1  1 1 
        6 12991 1 1  34 LEU CD2  C -13.615   1.978  -0.570 1.00 . A A .  34 LEU CD2  1 1 
        6 12992 1 1  34 LEU CG   C -14.756   2.445   0.325 1.00 . A A .  34 LEU CG   1 1 
        6 12993 1 1  34 LEU H    H -16.082  -0.027   3.201 1.00 . A A .  34 LEU H    1 1 
        6 12994 1 1  34 LEU HA   H -16.341   0.240   0.404 1.00 . A A .  34 LEU HA   1 1 
        6 12995 1 1  34 LEU HB2  H -15.633   1.962   2.207 1.00 . A A .  34 LEU HB2  1 1 
        6 12996 1 1  34 LEU HB3  H -14.021   1.317   1.979 1.00 . A A .  34 LEU HB3  1 1 
        6 12997 1 1  34 LEU HD11 H -14.300   4.511   0.020 1.00 . A A .  34 LEU HD11 1 1 
        6 12998 1 1  34 LEU HD12 H -13.577   3.811   1.468 1.00 . A A .  34 LEU HD12 1 1 
        6 12999 1 1  34 LEU HD13 H -15.299   4.187   1.437 1.00 . A A .  34 LEU HD13 1 1 
        6 13000 1 1  34 LEU HD21 H -13.842   0.994  -0.954 1.00 . A A .  34 LEU HD21 1 1 
        6 13001 1 1  34 LEU HD22 H -12.702   1.940   0.005 1.00 . A A .  34 LEU HD22 1 1 
        6 13002 1 1  34 LEU HD23 H -13.497   2.668  -1.392 1.00 . A A .  34 LEU HD23 1 1 
        6 13003 1 1  34 LEU HG   H -15.657   2.492  -0.270 1.00 . A A .  34 LEU HG   1 1 
        6 13004 1 1  34 LEU N    N -16.196  -0.472   2.334 1.00 . A A .  34 LEU N    1 1 
        6 13005 1 1  34 LEU O    O -14.559  -1.233  -0.561 1.00 . A A .  34 LEU O    1 1 
        6 13006 1 1  35 PHE C    C -12.790  -3.409   0.688 1.00 . A A .  35 PHE C    1 1 
        6 13007 1 1  35 PHE CA   C -12.383  -1.971   1.000 1.00 . A A .  35 PHE CA   1 1 
        6 13008 1 1  35 PHE CB   C -11.274  -1.950   2.057 1.00 . A A .  35 PHE CB   1 1 
        6 13009 1 1  35 PHE CD1  C -11.105   0.537   2.405 1.00 . A A .  35 PHE CD1  1 1 
        6 13010 1 1  35 PHE CD2  C  -9.134  -0.664   1.810 1.00 . A A .  35 PHE CD2  1 1 
        6 13011 1 1  35 PHE CE1  C -10.383   1.716   2.436 1.00 . A A .  35 PHE CE1  1 1 
        6 13012 1 1  35 PHE CE2  C  -8.406   0.510   1.838 1.00 . A A .  35 PHE CE2  1 1 
        6 13013 1 1  35 PHE CG   C -10.490  -0.664   2.093 1.00 . A A .  35 PHE CG   1 1 
        6 13014 1 1  35 PHE CZ   C  -9.031   1.702   2.151 1.00 . A A .  35 PHE CZ   1 1 
        6 13015 1 1  35 PHE H    H -13.578  -0.886   2.376 1.00 . A A .  35 PHE H    1 1 
        6 13016 1 1  35 PHE HA   H -12.001  -1.524   0.094 1.00 . A A .  35 PHE HA   1 1 
        6 13017 1 1  35 PHE HB2  H -11.714  -2.095   3.031 1.00 . A A .  35 PHE HB2  1 1 
        6 13018 1 1  35 PHE HB3  H -10.583  -2.755   1.857 1.00 . A A .  35 PHE HB3  1 1 
        6 13019 1 1  35 PHE HD1  H -12.163   0.549   2.627 1.00 . A A .  35 PHE HD1  1 1 
        6 13020 1 1  35 PHE HD2  H  -8.645  -1.594   1.566 1.00 . A A .  35 PHE HD2  1 1 
        6 13021 1 1  35 PHE HE1  H -10.874   2.645   2.680 1.00 . A A .  35 PHE HE1  1 1 
        6 13022 1 1  35 PHE HE2  H  -7.349   0.494   1.616 1.00 . A A .  35 PHE HE2  1 1 
        6 13023 1 1  35 PHE HZ   H  -8.464   2.620   2.175 1.00 . A A .  35 PHE HZ   1 1 
        6 13024 1 1  35 PHE N    N -13.525  -1.171   1.435 1.00 . A A .  35 PHE N    1 1 
        6 13025 1 1  35 PHE O    O -12.316  -3.994  -0.286 1.00 . A A .  35 PHE O    1 1 
        6 13026 1 1  36 GLU C    C -14.805  -5.510  -0.035 1.00 . A A .  36 GLU C    1 1 
        6 13027 1 1  36 GLU CA   C -14.128  -5.343   1.322 1.00 . A A .  36 GLU CA   1 1 
        6 13028 1 1  36 GLU CB   C -15.096  -5.756   2.434 1.00 . A A .  36 GLU CB   1 1 
        6 13029 1 1  36 GLU CD   C -16.591  -7.569   3.355 1.00 . A A .  36 GLU CD   1 1 
        6 13030 1 1  36 GLU CG   C -15.545  -7.204   2.328 1.00 . A A .  36 GLU CG   1 1 
        6 13031 1 1  36 GLU H    H -14.031  -3.445   2.264 1.00 . A A .  36 GLU H    1 1 
        6 13032 1 1  36 GLU HA   H -13.260  -5.985   1.358 1.00 . A A .  36 GLU HA   1 1 
        6 13033 1 1  36 GLU HB2  H -14.610  -5.620   3.390 1.00 . A A .  36 GLU HB2  1 1 
        6 13034 1 1  36 GLU HB3  H -15.972  -5.124   2.390 1.00 . A A .  36 GLU HB3  1 1 
        6 13035 1 1  36 GLU HG2  H -15.959  -7.367   1.344 1.00 . A A .  36 GLU HG2  1 1 
        6 13036 1 1  36 GLU HG3  H -14.686  -7.844   2.466 1.00 . A A .  36 GLU HG3  1 1 
        6 13037 1 1  36 GLU N    N -13.676  -3.968   1.511 1.00 . A A .  36 GLU N    1 1 
        6 13038 1 1  36 GLU O    O -14.384  -6.330  -0.856 1.00 . A A .  36 GLU O    1 1 
        6 13039 1 1  36 GLU OE1  O -16.224  -7.803   4.523 1.00 . A A .  36 GLU OE1  1 1 
        6 13040 1 1  36 GLU OE2  O -17.786  -7.640   2.995 1.00 . A A .  36 GLU OE2  1 1 
        6 13041 1 1  37 ALA C    C -15.687  -4.350  -2.673 1.00 . A A .  37 ALA C    1 1 
        6 13042 1 1  37 ALA CA   C -16.577  -4.783  -1.523 1.00 . A A .  37 ALA CA   1 1 
        6 13043 1 1  37 ALA CB   C -17.821  -3.913  -1.462 1.00 . A A .  37 ALA CB   1 1 
        6 13044 1 1  37 ALA H    H -16.137  -4.089   0.425 1.00 . A A .  37 ALA H    1 1 
        6 13045 1 1  37 ALA HA   H -16.888  -5.805  -1.686 1.00 . A A .  37 ALA HA   1 1 
        6 13046 1 1  37 ALA HB1  H -17.533  -2.885  -1.297 1.00 . A A .  37 ALA HB1  1 1 
        6 13047 1 1  37 ALA HB2  H -18.451  -4.245  -0.651 1.00 . A A .  37 ALA HB2  1 1 
        6 13048 1 1  37 ALA HB3  H -18.362  -3.992  -2.393 1.00 . A A .  37 ALA HB3  1 1 
        6 13049 1 1  37 ALA N    N -15.851  -4.724  -0.267 1.00 . A A .  37 ALA N    1 1 
        6 13050 1 1  37 ALA O    O -15.714  -4.949  -3.746 1.00 . A A .  37 ALA O    1 1 
        6 13051 1 1  38 GLY C    C -13.100  -3.843  -4.046 1.00 . A A .  38 GLY C    1 1 
        6 13052 1 1  38 GLY CA   C -13.996  -2.788  -3.433 1.00 . A A .  38 GLY CA   1 1 
        6 13053 1 1  38 GLY H    H -14.897  -2.914  -1.528 1.00 . A A .  38 GLY H    1 1 
        6 13054 1 1  38 GLY HA2  H -14.590  -2.337  -4.214 1.00 . A A .  38 GLY HA2  1 1 
        6 13055 1 1  38 GLY HA3  H -13.378  -2.026  -2.983 1.00 . A A .  38 GLY HA3  1 1 
        6 13056 1 1  38 GLY N    N -14.883  -3.322  -2.421 1.00 . A A .  38 GLY N    1 1 
        6 13057 1 1  38 GLY O    O -13.053  -3.978  -5.259 1.00 . A A .  38 GLY O    1 1 
        6 13058 1 1  39 TYR C    C -12.178  -6.629  -4.612 1.00 . A A .  39 TYR C    1 1 
        6 13059 1 1  39 TYR CA   C -11.480  -5.630  -3.686 1.00 . A A .  39 TYR CA   1 1 
        6 13060 1 1  39 TYR CB   C -10.838  -6.363  -2.502 1.00 . A A .  39 TYR CB   1 1 
        6 13061 1 1  39 TYR CD1  C  -8.684  -7.310  -3.428 1.00 . A A .  39 TYR CD1  1 1 
        6 13062 1 1  39 TYR CD2  C -10.393  -8.834  -2.765 1.00 . A A .  39 TYR CD2  1 1 
        6 13063 1 1  39 TYR CE1  C  -7.879  -8.371  -3.799 1.00 . A A .  39 TYR CE1  1 1 
        6 13064 1 1  39 TYR CE2  C  -9.594  -9.898  -3.134 1.00 . A A .  39 TYR CE2  1 1 
        6 13065 1 1  39 TYR CG   C  -9.953  -7.523  -2.905 1.00 . A A .  39 TYR CG   1 1 
        6 13066 1 1  39 TYR CZ   C  -8.338  -9.663  -3.649 1.00 . A A .  39 TYR CZ   1 1 
        6 13067 1 1  39 TYR H    H -12.515  -4.469  -2.237 1.00 . A A .  39 TYR H    1 1 
        6 13068 1 1  39 TYR HA   H -10.703  -5.128  -4.245 1.00 . A A .  39 TYR HA   1 1 
        6 13069 1 1  39 TYR HB2  H -10.234  -5.666  -1.939 1.00 . A A .  39 TYR HB2  1 1 
        6 13070 1 1  39 TYR HB3  H -11.619  -6.747  -1.867 1.00 . A A .  39 TYR HB3  1 1 
        6 13071 1 1  39 TYR HD1  H  -8.326  -6.297  -3.545 1.00 . A A .  39 TYR HD1  1 1 
        6 13072 1 1  39 TYR HD2  H -11.376  -9.016  -2.361 1.00 . A A .  39 TYR HD2  1 1 
        6 13073 1 1  39 TYR HE1  H  -6.893  -8.185  -4.203 1.00 . A A .  39 TYR HE1  1 1 
        6 13074 1 1  39 TYR HE2  H  -9.954 -10.909  -3.018 1.00 . A A .  39 TYR HE2  1 1 
        6 13075 1 1  39 TYR HH   H  -6.660 -10.606  -3.642 1.00 . A A .  39 TYR HH   1 1 
        6 13076 1 1  39 TYR N    N -12.409  -4.605  -3.207 1.00 . A A .  39 TYR N    1 1 
        6 13077 1 1  39 TYR O    O -11.634  -7.014  -5.644 1.00 . A A .  39 TYR O    1 1 
        6 13078 1 1  39 TYR OH   O  -7.538 -10.723  -4.017 1.00 . A A .  39 TYR OH   1 1 
        6 13079 1 1  40 HIS C    C -14.678  -7.367  -6.309 1.00 . A A .  40 HIS C    1 1 
        6 13080 1 1  40 HIS CA   C -14.139  -8.010  -5.033 1.00 . A A .  40 HIS CA   1 1 
        6 13081 1 1  40 HIS CB   C -15.295  -8.601  -4.219 1.00 . A A .  40 HIS CB   1 1 
        6 13082 1 1  40 HIS CD2  C -14.149  -9.346  -2.009 1.00 . A A .  40 HIS CD2  1 1 
        6 13083 1 1  40 HIS CE1  C -14.620 -11.481  -2.107 1.00 . A A .  40 HIS CE1  1 1 
        6 13084 1 1  40 HIS CG   C -14.856  -9.555  -3.147 1.00 . A A .  40 HIS CG   1 1 
        6 13085 1 1  40 HIS H    H -13.772  -6.687  -3.411 1.00 . A A .  40 HIS H    1 1 
        6 13086 1 1  40 HIS HA   H -13.465  -8.808  -5.307 1.00 . A A .  40 HIS HA   1 1 
        6 13087 1 1  40 HIS HB2  H -15.838  -7.798  -3.746 1.00 . A A .  40 HIS HB2  1 1 
        6 13088 1 1  40 HIS HB3  H -15.958  -9.134  -4.887 1.00 . A A .  40 HIS HB3  1 1 
        6 13089 1 1  40 HIS HD1  H -15.635 -11.377  -3.882 1.00 . A A .  40 HIS HD1  1 1 
        6 13090 1 1  40 HIS HD2  H -13.760  -8.400  -1.663 1.00 . A A .  40 HIS HD2  1 1 
        6 13091 1 1  40 HIS HE1  H -14.680 -12.532  -1.866 1.00 . A A .  40 HIS HE1  1 1 
        6 13092 1 1  40 HIS HE2  H -13.380 -10.753  -0.648 1.00 . A A .  40 HIS HE2  1 1 
        6 13093 1 1  40 HIS N    N -13.379  -7.047  -4.235 1.00 . A A .  40 HIS N    1 1 
        6 13094 1 1  40 HIS ND1  N -15.136 -10.904  -3.175 1.00 . A A .  40 HIS ND1  1 1 
        6 13095 1 1  40 HIS NE2  N -14.016 -10.559  -1.382 1.00 . A A .  40 HIS NE2  1 1 
        6 13096 1 1  40 HIS O    O -14.803  -8.024  -7.344 1.00 . A A .  40 HIS O    1 1 
        6 13097 1 1  41 ASP C    C -14.564  -4.899  -8.355 1.00 . A A .  41 ASP C    1 1 
        6 13098 1 1  41 ASP CA   C -15.603  -5.348  -7.327 1.00 . A A .  41 ASP CA   1 1 
        6 13099 1 1  41 ASP CB   C -16.362  -4.136  -6.778 1.00 . A A .  41 ASP CB   1 1 
        6 13100 1 1  41 ASP CG   C -16.949  -3.257  -7.864 1.00 . A A .  41 ASP CG   1 1 
        6 13101 1 1  41 ASP H    H -14.816  -5.606  -5.380 1.00 . A A .  41 ASP H    1 1 
        6 13102 1 1  41 ASP HA   H -16.307  -6.006  -7.813 1.00 . A A .  41 ASP HA   1 1 
        6 13103 1 1  41 ASP HB2  H -17.171  -4.482  -6.152 1.00 . A A .  41 ASP HB2  1 1 
        6 13104 1 1  41 ASP HB3  H -15.687  -3.537  -6.183 1.00 . A A .  41 ASP HB3  1 1 
        6 13105 1 1  41 ASP N    N -14.993  -6.083  -6.222 1.00 . A A .  41 ASP N    1 1 
        6 13106 1 1  41 ASP O    O -14.842  -4.864  -9.554 1.00 . A A .  41 ASP O    1 1 
        6 13107 1 1  41 ASP OD1  O -18.013  -3.615  -8.417 1.00 . A A .  41 ASP OD1  1 1 
        6 13108 1 1  41 ASP OD2  O -16.363  -2.192  -8.152 1.00 . A A .  41 ASP OD2  1 1 
        6 13109 1 1  42 ILE C    C -11.527  -5.162  -9.427 1.00 . A A .  42 ILE C    1 1 
        6 13110 1 1  42 ILE CA   C -12.325  -4.044  -8.769 1.00 . A A .  42 ILE CA   1 1 
        6 13111 1 1  42 ILE CB   C -11.336  -3.115  -8.027 1.00 . A A .  42 ILE CB   1 1 
        6 13112 1 1  42 ILE CD1  C  -9.378  -3.133  -6.389 1.00 . A A .  42 ILE CD1  1 1 
        6 13113 1 1  42 ILE CG1  C -10.539  -3.903  -6.978 1.00 . A A .  42 ILE CG1  1 1 
        6 13114 1 1  42 ILE CG2  C -12.076  -1.945  -7.391 1.00 . A A .  42 ILE CG2  1 1 
        6 13115 1 1  42 ILE H    H -13.178  -4.672  -6.930 1.00 . A A .  42 ILE H    1 1 
        6 13116 1 1  42 ILE HA   H -12.809  -3.466  -9.542 1.00 . A A .  42 ILE HA   1 1 
        6 13117 1 1  42 ILE HB   H -10.648  -2.714  -8.756 1.00 . A A .  42 ILE HB   1 1 
        6 13118 1 1  42 ILE HD11 H  -9.742  -2.227  -5.929 1.00 . A A .  42 ILE HD11 1 1 
        6 13119 1 1  42 ILE HD12 H  -8.678  -2.882  -7.174 1.00 . A A .  42 ILE HD12 1 1 
        6 13120 1 1  42 ILE HD13 H  -8.882  -3.741  -5.646 1.00 . A A .  42 ILE HD13 1 1 
        6 13121 1 1  42 ILE HG12 H -11.198  -4.176  -6.167 1.00 . A A .  42 ILE HG12 1 1 
        6 13122 1 1  42 ILE HG13 H -10.147  -4.800  -7.433 1.00 . A A .  42 ILE HG13 1 1 
        6 13123 1 1  42 ILE HG21 H -11.369  -1.303  -6.885 1.00 . A A .  42 ILE HG21 1 1 
        6 13124 1 1  42 ILE HG22 H -12.799  -2.316  -6.681 1.00 . A A .  42 ILE HG22 1 1 
        6 13125 1 1  42 ILE HG23 H -12.585  -1.381  -8.161 1.00 . A A .  42 ILE HG23 1 1 
        6 13126 1 1  42 ILE N    N -13.366  -4.566  -7.889 1.00 . A A .  42 ILE N    1 1 
        6 13127 1 1  42 ILE O    O -11.579  -6.320  -9.001 1.00 . A A .  42 ILE O    1 1 
        6 13128 1 1  43 LEU C    C -10.648  -6.880 -11.771 1.00 . A A .  43 LEU C    1 1 
        6 13129 1 1  43 LEU CA   C  -9.889  -5.693 -11.183 1.00 . A A .  43 LEU CA   1 1 
        6 13130 1 1  43 LEU CB   C  -8.783  -6.178 -10.236 1.00 . A A .  43 LEU CB   1 1 
        6 13131 1 1  43 LEU CD1  C  -6.799  -5.752 -11.710 1.00 . A A .  43 LEU CD1  1 1 
        6 13132 1 1  43 LEU CD2  C  -6.663  -7.469  -9.898 1.00 . A A .  43 LEU CD2  1 1 
        6 13133 1 1  43 LEU CG   C  -7.566  -6.801 -10.920 1.00 . A A .  43 LEU CG   1 1 
        6 13134 1 1  43 LEU H    H -10.880  -3.868 -10.798 1.00 . A A .  43 LEU H    1 1 
        6 13135 1 1  43 LEU HA   H  -9.437  -5.138 -11.993 1.00 . A A .  43 LEU HA   1 1 
        6 13136 1 1  43 LEU HB2  H  -8.447  -5.336  -9.648 1.00 . A A .  43 LEU HB2  1 1 
        6 13137 1 1  43 LEU HB3  H  -9.208  -6.913  -9.568 1.00 . A A .  43 LEU HB3  1 1 
        6 13138 1 1  43 LEU HD11 H  -6.447  -4.982 -11.040 1.00 . A A .  43 LEU HD11 1 1 
        6 13139 1 1  43 LEU HD12 H  -7.449  -5.314 -12.452 1.00 . A A .  43 LEU HD12 1 1 
        6 13140 1 1  43 LEU HD13 H  -5.955  -6.216 -12.200 1.00 . A A .  43 LEU HD13 1 1 
        6 13141 1 1  43 LEU HD21 H  -5.812  -7.904 -10.400 1.00 . A A .  43 LEU HD21 1 1 
        6 13142 1 1  43 LEU HD22 H  -7.212  -8.245  -9.385 1.00 . A A .  43 LEU HD22 1 1 
        6 13143 1 1  43 LEU HD23 H  -6.323  -6.735  -9.182 1.00 . A A .  43 LEU HD23 1 1 
        6 13144 1 1  43 LEU HG   H  -7.902  -7.558 -11.615 1.00 . A A .  43 LEU HG   1 1 
        6 13145 1 1  43 LEU N    N -10.798  -4.789 -10.481 1.00 . A A .  43 LEU N    1 1 
        6 13146 1 1  43 LEU O    O -10.080  -7.948 -12.010 1.00 . A A .  43 LEU O    1 1 
        6 13147 1 1  44 GLN C    C -12.368  -8.161 -13.943 1.00 . A A .  44 GLN C    1 1 
        6 13148 1 1  44 GLN CA   C -12.793  -7.729 -12.542 1.00 . A A .  44 GLN CA   1 1 
        6 13149 1 1  44 GLN CB   C -14.248  -7.257 -12.535 1.00 . A A .  44 GLN CB   1 1 
        6 13150 1 1  44 GLN CD   C -16.679  -7.915 -12.585 1.00 . A A .  44 GLN CD   1 1 
        6 13151 1 1  44 GLN CG   C -15.252  -8.358 -12.826 1.00 . A A .  44 GLN CG   1 1 
        6 13152 1 1  44 GLN H    H -12.303  -5.772 -11.913 1.00 . A A .  44 GLN H    1 1 
        6 13153 1 1  44 GLN HA   H -12.696  -8.573 -11.875 1.00 . A A .  44 GLN HA   1 1 
        6 13154 1 1  44 GLN HB2  H -14.473  -6.840 -11.565 1.00 . A A .  44 GLN HB2  1 1 
        6 13155 1 1  44 GLN HB3  H -14.366  -6.487 -13.284 1.00 . A A .  44 GLN HB3  1 1 
        6 13156 1 1  44 GLN HE21 H -16.559  -8.514 -10.696 1.00 . A A .  44 GLN HE21 1 1 
        6 13157 1 1  44 GLN HE22 H -18.068  -7.815 -11.175 1.00 . A A .  44 GLN HE22 1 1 
        6 13158 1 1  44 GLN HG2  H -15.152  -8.656 -13.857 1.00 . A A .  44 GLN HG2  1 1 
        6 13159 1 1  44 GLN HG3  H -15.038  -9.201 -12.184 1.00 . A A .  44 GLN HG3  1 1 
        6 13160 1 1  44 GLN N    N -11.928  -6.670 -12.047 1.00 . A A .  44 GLN N    1 1 
        6 13161 1 1  44 GLN NE2  N -17.153  -8.102 -11.366 1.00 . A A .  44 GLN NE2  1 1 
        6 13162 1 1  44 GLN O    O -12.626  -9.288 -14.363 1.00 . A A .  44 GLN O    1 1 
        6 13163 1 1  44 GLN OE1  O -17.351  -7.415 -13.487 1.00 . A A .  44 GLN OE1  1 1 
        6 13164 1 1  45 LEU C    C -10.025  -8.561 -15.909 1.00 . A A .  45 LEU C    1 1 
        6 13165 1 1  45 LEU CA   C -11.185  -7.567 -15.983 1.00 . A A .  45 LEU CA   1 1 
        6 13166 1 1  45 LEU CB   C -10.761  -6.265 -16.681 1.00 . A A .  45 LEU CB   1 1 
        6 13167 1 1  45 LEU CD1  C -10.673  -5.204 -18.945 1.00 . A A .  45 LEU CD1  1 1 
        6 13168 1 1  45 LEU CD2  C  -8.734  -6.537 -18.138 1.00 . A A .  45 LEU CD2  1 1 
        6 13169 1 1  45 LEU CG   C -10.250  -6.406 -18.118 1.00 . A A .  45 LEU CG   1 1 
        6 13170 1 1  45 LEU H    H -11.524  -6.379 -14.265 1.00 . A A .  45 LEU H    1 1 
        6 13171 1 1  45 LEU HA   H -11.990  -8.018 -16.544 1.00 . A A .  45 LEU HA   1 1 
        6 13172 1 1  45 LEU HB2  H -11.612  -5.600 -16.693 1.00 . A A .  45 LEU HB2  1 1 
        6 13173 1 1  45 LEU HB3  H  -9.982  -5.808 -16.092 1.00 . A A .  45 LEU HB3  1 1 
        6 13174 1 1  45 LEU HD11 H -10.265  -4.305 -18.508 1.00 . A A .  45 LEU HD11 1 1 
        6 13175 1 1  45 LEU HD12 H -11.751  -5.139 -18.962 1.00 . A A .  45 LEU HD12 1 1 
        6 13176 1 1  45 LEU HD13 H -10.303  -5.313 -19.954 1.00 . A A .  45 LEU HD13 1 1 
        6 13177 1 1  45 LEU HD21 H  -8.439  -7.391 -17.546 1.00 . A A .  45 LEU HD21 1 1 
        6 13178 1 1  45 LEU HD22 H  -8.290  -5.642 -17.727 1.00 . A A .  45 LEU HD22 1 1 
        6 13179 1 1  45 LEU HD23 H  -8.399  -6.671 -19.155 1.00 . A A .  45 LEU HD23 1 1 
        6 13180 1 1  45 LEU HG   H -10.675  -7.293 -18.567 1.00 . A A .  45 LEU HG   1 1 
        6 13181 1 1  45 LEU N    N -11.688  -7.268 -14.649 1.00 . A A .  45 LEU N    1 1 
        6 13182 1 1  45 LEU O    O  -9.747  -9.277 -16.868 1.00 . A A .  45 LEU O    1 1 
        6 13183 1 1  46 LEU C    C  -8.768 -10.798 -13.874 1.00 . A A .  46 LEU C    1 1 
        6 13184 1 1  46 LEU CA   C  -8.259  -9.539 -14.551 1.00 . A A .  46 LEU CA   1 1 
        6 13185 1 1  46 LEU CB   C  -7.179  -8.888 -13.680 1.00 . A A .  46 LEU CB   1 1 
        6 13186 1 1  46 LEU CD1  C  -4.734  -8.631 -13.195 1.00 . A A .  46 LEU CD1  1 1 
        6 13187 1 1  46 LEU CD2  C  -5.830 -10.814 -12.757 1.00 . A A .  46 LEU CD2  1 1 
        6 13188 1 1  46 LEU CG   C  -5.812  -9.591 -13.664 1.00 . A A .  46 LEU CG   1 1 
        6 13189 1 1  46 LEU H    H  -9.634  -8.019 -14.025 1.00 . A A .  46 LEU H    1 1 
        6 13190 1 1  46 LEU HA   H  -7.841  -9.794 -15.513 1.00 . A A .  46 LEU HA   1 1 
        6 13191 1 1  46 LEU HB2  H  -7.042  -7.878 -14.020 1.00 . A A .  46 LEU HB2  1 1 
        6 13192 1 1  46 LEU HB3  H  -7.546  -8.853 -12.665 1.00 . A A .  46 LEU HB3  1 1 
        6 13193 1 1  46 LEU HD11 H  -4.705  -7.773 -13.850 1.00 . A A .  46 LEU HD11 1 1 
        6 13194 1 1  46 LEU HD12 H  -3.777  -9.131 -13.214 1.00 . A A .  46 LEU HD12 1 1 
        6 13195 1 1  46 LEU HD13 H  -4.953  -8.309 -12.187 1.00 . A A .  46 LEU HD13 1 1 
        6 13196 1 1  46 LEU HD21 H  -4.868 -11.304 -12.795 1.00 . A A .  46 LEU HD21 1 1 
        6 13197 1 1  46 LEU HD22 H  -6.597 -11.498 -13.090 1.00 . A A .  46 LEU HD22 1 1 
        6 13198 1 1  46 LEU HD23 H  -6.038 -10.507 -11.743 1.00 . A A .  46 LEU HD23 1 1 
        6 13199 1 1  46 LEU HG   H  -5.563  -9.915 -14.664 1.00 . A A .  46 LEU HG   1 1 
        6 13200 1 1  46 LEU N    N  -9.365  -8.612 -14.759 1.00 . A A .  46 LEU N    1 1 
        6 13201 1 1  46 LEU O    O  -8.586 -11.912 -14.372 1.00 . A A .  46 LEU O    1 1 
        6 13202 1 1  47 ALA C    C -10.923 -12.539 -12.749 1.00 . A A .  47 ALA C    1 1 
        6 13203 1 1  47 ALA CA   C  -9.937 -11.703 -11.939 1.00 . A A .  47 ALA CA   1 1 
        6 13204 1 1  47 ALA CB   C -10.601 -11.168 -10.682 1.00 . A A .  47 ALA CB   1 1 
        6 13205 1 1  47 ALA H    H  -9.499  -9.677 -12.395 1.00 . A A .  47 ALA H    1 1 
        6 13206 1 1  47 ALA HA   H  -9.110 -12.331 -11.642 1.00 . A A .  47 ALA HA   1 1 
        6 13207 1 1  47 ALA HB1  H -10.938 -11.994 -10.075 1.00 . A A .  47 ALA HB1  1 1 
        6 13208 1 1  47 ALA HB2  H -11.446 -10.553 -10.955 1.00 . A A .  47 ALA HB2  1 1 
        6 13209 1 1  47 ALA HB3  H  -9.890 -10.577 -10.124 1.00 . A A .  47 ALA HB3  1 1 
        6 13210 1 1  47 ALA N    N  -9.401 -10.601 -12.730 1.00 . A A .  47 ALA N    1 1 
        6 13211 1 1  47 ALA O    O -10.899 -13.768 -12.697 1.00 . A A .  47 ALA O    1 1 
        6 13212 1 1  48 GLY C    C -12.188 -12.940 -15.694 1.00 . A A .  48 GLY C    1 1 
        6 13213 1 1  48 GLY CA   C -12.743 -12.559 -14.335 1.00 . A A .  48 GLY CA   1 1 
        6 13214 1 1  48 GLY H    H -11.732 -10.886 -13.532 1.00 . A A .  48 GLY H    1 1 
        6 13215 1 1  48 GLY HA2  H -13.057 -13.456 -13.820 1.00 . A A .  48 GLY HA2  1 1 
        6 13216 1 1  48 GLY HA3  H -13.599 -11.917 -14.474 1.00 . A A .  48 GLY HA3  1 1 
        6 13217 1 1  48 GLY N    N -11.768 -11.866 -13.518 1.00 . A A .  48 GLY N    1 1 
        6 13218 1 1  48 GLY O    O -12.938 -13.311 -16.600 1.00 . A A .  48 GLY O    1 1 
        6 13219 1 1  49 GLN C    C  -9.504 -14.567 -16.871 1.00 . A A .  49 GLN C    1 1 
        6 13220 1 1  49 GLN CA   C -10.204 -13.228 -17.074 1.00 . A A .  49 GLN CA   1 1 
        6 13221 1 1  49 GLN CB   C  -9.195 -12.161 -17.499 1.00 . A A .  49 GLN CB   1 1 
        6 13222 1 1  49 GLN CD   C  -7.613 -11.312 -19.283 1.00 . A A .  49 GLN CD   1 1 
        6 13223 1 1  49 GLN CG   C  -8.593 -12.395 -18.875 1.00 . A A .  49 GLN CG   1 1 
        6 13224 1 1  49 GLN H    H -10.337 -12.473 -15.103 1.00 . A A .  49 GLN H    1 1 
        6 13225 1 1  49 GLN HA   H -10.957 -13.336 -17.842 1.00 . A A .  49 GLN HA   1 1 
        6 13226 1 1  49 GLN HB2  H  -9.687 -11.199 -17.505 1.00 . A A .  49 GLN HB2  1 1 
        6 13227 1 1  49 GLN HB3  H  -8.390 -12.138 -16.778 1.00 . A A .  49 GLN HB3  1 1 
        6 13228 1 1  49 GLN HE21 H  -8.608  -9.964 -18.212 1.00 . A A .  49 GLN HE21 1 1 
        6 13229 1 1  49 GLN HE22 H  -7.213  -9.380 -19.056 1.00 . A A .  49 GLN HE22 1 1 
        6 13230 1 1  49 GLN HG2  H  -8.074 -13.342 -18.867 1.00 . A A .  49 GLN HG2  1 1 
        6 13231 1 1  49 GLN HG3  H  -9.391 -12.430 -19.602 1.00 . A A .  49 GLN HG3  1 1 
        6 13232 1 1  49 GLN N    N -10.873 -12.832 -15.843 1.00 . A A .  49 GLN N    1 1 
        6 13233 1 1  49 GLN NE2  N  -7.831 -10.099 -18.802 1.00 . A A .  49 GLN NE2  1 1 
        6 13234 1 1  49 GLN O    O  -9.200 -15.276 -17.830 1.00 . A A .  49 GLN O    1 1 
        6 13235 1 1  49 GLN OE1  O  -6.667 -11.563 -20.031 1.00 . A A .  49 GLN OE1  1 1 
        6 13236 1 1  50 GLY C    C  -7.190 -16.108 -14.919 1.00 . A A .  50 GLY C    1 1 
        6 13237 1 1  50 GLY CA   C  -8.652 -16.189 -15.308 1.00 . A A .  50 GLY CA   1 1 
        6 13238 1 1  50 GLY H    H  -9.457 -14.278 -14.893 1.00 . A A .  50 GLY H    1 1 
        6 13239 1 1  50 GLY HA2  H  -9.203 -16.635 -14.491 1.00 . A A .  50 GLY HA2  1 1 
        6 13240 1 1  50 GLY HA3  H  -8.746 -16.825 -16.174 1.00 . A A .  50 GLY HA3  1 1 
        6 13241 1 1  50 GLY N    N  -9.242 -14.903 -15.616 1.00 . A A .  50 GLY N    1 1 
        6 13242 1 1  50 GLY O    O  -6.496 -17.126 -14.900 1.00 . A A .  50 GLY O    1 1 
        6 13243 1 1  51 LYS C    C  -5.275 -14.497 -12.672 1.00 . A A .  51 LYS C    1 1 
        6 13244 1 1  51 LYS CA   C  -5.327 -14.764 -14.167 1.00 . A A .  51 LYS CA   1 1 
        6 13245 1 1  51 LYS CB   C  -4.606 -13.641 -14.916 1.00 . A A .  51 LYS CB   1 1 
        6 13246 1 1  51 LYS CD   C  -3.284 -13.257 -17.019 1.00 . A A .  51 LYS CD   1 1 
        6 13247 1 1  51 LYS CE   C  -2.070 -14.099 -16.652 1.00 . A A .  51 LYS CE   1 1 
        6 13248 1 1  51 LYS CG   C  -4.557 -13.835 -16.422 1.00 . A A .  51 LYS CG   1 1 
        6 13249 1 1  51 LYS H    H  -7.283 -14.122 -14.666 1.00 . A A .  51 LYS H    1 1 
        6 13250 1 1  51 LYS HA   H  -4.820 -15.696 -14.365 1.00 . A A .  51 LYS HA   1 1 
        6 13251 1 1  51 LYS HB2  H  -5.110 -12.708 -14.713 1.00 . A A .  51 LYS HB2  1 1 
        6 13252 1 1  51 LYS HB3  H  -3.590 -13.577 -14.551 1.00 . A A .  51 LYS HB3  1 1 
        6 13253 1 1  51 LYS HD2  H  -3.380 -13.230 -18.089 1.00 . A A .  51 LYS HD2  1 1 
        6 13254 1 1  51 LYS HD3  H  -3.143 -12.254 -16.640 1.00 . A A .  51 LYS HD3  1 1 
        6 13255 1 1  51 LYS HE2  H  -1.909 -14.025 -15.587 1.00 . A A .  51 LYS HE2  1 1 
        6 13256 1 1  51 LYS HE3  H  -2.272 -15.130 -16.912 1.00 . A A .  51 LYS HE3  1 1 
        6 13257 1 1  51 LYS HG2  H  -4.594 -14.893 -16.640 1.00 . A A .  51 LYS HG2  1 1 
        6 13258 1 1  51 LYS HG3  H  -5.409 -13.344 -16.869 1.00 . A A .  51 LYS HG3  1 1 
        6 13259 1 1  51 LYS HZ1  H  -0.123 -14.414 -17.346 1.00 . A A .  51 LYS HZ1  1 1 
        6 13260 1 1  51 LYS HZ2  H  -0.430 -12.813 -16.890 1.00 . A A .  51 LYS HZ2  1 1 
        6 13261 1 1  51 LYS HZ3  H  -1.054 -13.413 -18.351 1.00 . A A .  51 LYS HZ3  1 1 
        6 13262 1 1  51 LYS N    N  -6.706 -14.911 -14.610 1.00 . A A .  51 LYS N    1 1 
        6 13263 1 1  51 LYS NZ   N  -0.838 -13.654 -17.357 1.00 . A A .  51 LYS NZ   1 1 
        6 13264 1 1  51 LYS O    O  -6.309 -14.289 -12.031 1.00 . A A .  51 LYS O    1 1 
        6 13265 1 1  52 SER C    C  -3.181 -12.924 -10.479 1.00 . A A .  52 SER C    1 1 
        6 13266 1 1  52 SER CA   C  -3.881 -14.261 -10.710 1.00 . A A .  52 SER CA   1 1 
        6 13267 1 1  52 SER CB   C  -3.083 -15.413 -10.093 1.00 . A A .  52 SER CB   1 1 
        6 13268 1 1  52 SER H    H  -3.289 -14.654 -12.695 1.00 . A A .  52 SER H    1 1 
        6 13269 1 1  52 SER HA   H  -4.857 -14.224 -10.247 1.00 . A A .  52 SER HA   1 1 
        6 13270 1 1  52 SER HB2  H  -2.736 -15.123  -9.112 1.00 . A A .  52 SER HB2  1 1 
        6 13271 1 1  52 SER HB3  H  -3.719 -16.282 -10.006 1.00 . A A .  52 SER HB3  1 1 
        6 13272 1 1  52 SER HG   H  -2.208 -16.450 -11.514 1.00 . A A .  52 SER HG   1 1 
        6 13273 1 1  52 SER N    N  -4.074 -14.498 -12.128 1.00 . A A .  52 SER N    1 1 
        6 13274 1 1  52 SER O    O  -2.419 -12.457 -11.331 1.00 . A A .  52 SER O    1 1 
        6 13275 1 1  52 SER OG   O  -1.960 -15.750 -10.891 1.00 . A A .  52 SER OG   1 1 
        6 13276 1 1  53 PRO C    C  -1.356 -11.149  -8.664 1.00 . A A .  53 PRO C    1 1 
        6 13277 1 1  53 PRO CA   C  -2.840 -10.991  -8.984 1.00 . A A .  53 PRO CA   1 1 
        6 13278 1 1  53 PRO CB   C  -3.608 -10.539  -7.733 1.00 . A A .  53 PRO CB   1 1 
        6 13279 1 1  53 PRO CD   C  -4.427 -12.706  -8.324 1.00 . A A .  53 PRO CD   1 1 
        6 13280 1 1  53 PRO CG   C  -4.813 -11.417  -7.662 1.00 . A A .  53 PRO CG   1 1 
        6 13281 1 1  53 PRO HA   H  -2.962 -10.258  -9.769 1.00 . A A .  53 PRO HA   1 1 
        6 13282 1 1  53 PRO HB2  H  -2.981 -10.662  -6.861 1.00 . A A .  53 PRO HB2  1 1 
        6 13283 1 1  53 PRO HB3  H  -3.885  -9.500  -7.836 1.00 . A A .  53 PRO HB3  1 1 
        6 13284 1 1  53 PRO HD2  H  -3.964 -13.376  -7.613 1.00 . A A .  53 PRO HD2  1 1 
        6 13285 1 1  53 PRO HD3  H  -5.288 -13.171  -8.780 1.00 . A A .  53 PRO HD3  1 1 
        6 13286 1 1  53 PRO HG2  H  -5.081 -11.590  -6.630 1.00 . A A .  53 PRO HG2  1 1 
        6 13287 1 1  53 PRO HG3  H  -5.633 -10.956  -8.191 1.00 . A A .  53 PRO HG3  1 1 
        6 13288 1 1  53 PRO N    N  -3.464 -12.268  -9.343 1.00 . A A .  53 PRO N    1 1 
        6 13289 1 1  53 PRO O    O  -0.885 -12.249  -8.366 1.00 . A A .  53 PRO O    1 1 
        6 13290 1 1  54 SER C    C   1.048 -10.205  -6.935 1.00 . A A .  54 SER C    1 1 
        6 13291 1 1  54 SER CA   C   0.804 -10.060  -8.435 1.00 . A A .  54 SER CA   1 1 
        6 13292 1 1  54 SER CB   C   1.455  -8.776  -8.954 1.00 . A A .  54 SER CB   1 1 
        6 13293 1 1  54 SER H    H  -1.056  -9.193  -8.940 1.00 . A A .  54 SER H    1 1 
        6 13294 1 1  54 SER HA   H   1.235 -10.909  -8.947 1.00 . A A .  54 SER HA   1 1 
        6 13295 1 1  54 SER HB2  H   1.159  -8.615  -9.980 1.00 . A A .  54 SER HB2  1 1 
        6 13296 1 1  54 SER HB3  H   1.122  -7.944  -8.352 1.00 . A A .  54 SER HB3  1 1 
        6 13297 1 1  54 SER HG   H   3.139  -9.178  -8.028 1.00 . A A .  54 SER HG   1 1 
        6 13298 1 1  54 SER N    N  -0.624 -10.043  -8.714 1.00 . A A .  54 SER N    1 1 
        6 13299 1 1  54 SER O    O   2.127 -10.616  -6.506 1.00 . A A .  54 SER O    1 1 
        6 13300 1 1  54 SER OG   O   2.868  -8.847  -8.896 1.00 . A A .  54 SER OG   1 1 
        6 13301 1 1  55 GLY C    C  -1.086  -9.419  -4.023 1.00 . A A .  55 GLY C    1 1 
        6 13302 1 1  55 GLY CA   C   0.149  -9.953  -4.710 1.00 . A A .  55 GLY CA   1 1 
        6 13303 1 1  55 GLY H    H  -0.797  -9.543  -6.549 1.00 . A A .  55 GLY H    1 1 
        6 13304 1 1  55 GLY HA2  H   0.289 -10.987  -4.430 1.00 . A A .  55 GLY HA2  1 1 
        6 13305 1 1  55 GLY HA3  H   1.005  -9.380  -4.387 1.00 . A A .  55 GLY HA3  1 1 
        6 13306 1 1  55 GLY N    N   0.038  -9.863  -6.149 1.00 . A A .  55 GLY N    1 1 
        6 13307 1 1  55 GLY O    O  -2.126  -9.250  -4.666 1.00 . A A .  55 GLY O    1 1 
        6 13308 1 1  56 PRO C    C  -2.373  -7.132  -2.229 1.00 . A A .  56 PRO C    1 1 
        6 13309 1 1  56 PRO CA   C  -2.126  -8.616  -1.947 1.00 . A A .  56 PRO CA   1 1 
        6 13310 1 1  56 PRO CB   C  -1.678  -8.833  -0.501 1.00 . A A .  56 PRO CB   1 1 
        6 13311 1 1  56 PRO CD   C   0.205  -9.334  -1.887 1.00 . A A .  56 PRO CD   1 1 
        6 13312 1 1  56 PRO CG   C  -0.191  -8.772  -0.551 1.00 . A A .  56 PRO CG   1 1 
        6 13313 1 1  56 PRO HA   H  -3.033  -9.173  -2.135 1.00 . A A .  56 PRO HA   1 1 
        6 13314 1 1  56 PRO HB2  H  -2.086  -8.052   0.124 1.00 . A A .  56 PRO HB2  1 1 
        6 13315 1 1  56 PRO HB3  H  -2.022  -9.795  -0.155 1.00 . A A .  56 PRO HB3  1 1 
        6 13316 1 1  56 PRO HD2  H   1.041  -8.783  -2.296 1.00 . A A .  56 PRO HD2  1 1 
        6 13317 1 1  56 PRO HD3  H   0.453 -10.381  -1.798 1.00 . A A .  56 PRO HD3  1 1 
        6 13318 1 1  56 PRO HG2  H   0.137  -7.746  -0.464 1.00 . A A .  56 PRO HG2  1 1 
        6 13319 1 1  56 PRO HG3  H   0.227  -9.369   0.246 1.00 . A A .  56 PRO HG3  1 1 
        6 13320 1 1  56 PRO N    N  -1.002  -9.147  -2.717 1.00 . A A .  56 PRO N    1 1 
        6 13321 1 1  56 PRO O    O  -1.547  -6.472  -2.860 1.00 . A A .  56 PRO O    1 1 
        6 13322 1 1  57 PRO C    C  -2.945  -4.239  -1.209 1.00 . A A .  57 PRO C    1 1 
        6 13323 1 1  57 PRO CA   C  -3.865  -5.179  -1.983 1.00 . A A .  57 PRO CA   1 1 
        6 13324 1 1  57 PRO CB   C  -5.304  -5.066  -1.455 1.00 . A A .  57 PRO CB   1 1 
        6 13325 1 1  57 PRO CD   C  -4.582  -7.309  -1.061 1.00 . A A .  57 PRO CD   1 1 
        6 13326 1 1  57 PRO CG   C  -5.796  -6.467  -1.327 1.00 . A A .  57 PRO CG   1 1 
        6 13327 1 1  57 PRO HA   H  -3.842  -4.913  -3.031 1.00 . A A .  57 PRO HA   1 1 
        6 13328 1 1  57 PRO HB2  H  -5.300  -4.564  -0.499 1.00 . A A .  57 PRO HB2  1 1 
        6 13329 1 1  57 PRO HB3  H  -5.902  -4.503  -2.157 1.00 . A A .  57 PRO HB3  1 1 
        6 13330 1 1  57 PRO HD2  H  -4.373  -7.347  -0.002 1.00 . A A .  57 PRO HD2  1 1 
        6 13331 1 1  57 PRO HD3  H  -4.716  -8.303  -1.459 1.00 . A A .  57 PRO HD3  1 1 
        6 13332 1 1  57 PRO HG2  H  -6.489  -6.540  -0.503 1.00 . A A .  57 PRO HG2  1 1 
        6 13333 1 1  57 PRO HG3  H  -6.272  -6.776  -2.247 1.00 . A A .  57 PRO HG3  1 1 
        6 13334 1 1  57 PRO N    N  -3.522  -6.591  -1.782 1.00 . A A .  57 PRO N    1 1 
        6 13335 1 1  57 PRO O    O  -2.555  -4.528  -0.071 1.00 . A A .  57 PRO O    1 1 
        6 13336 1 1  58 PHE C    C  -2.470  -0.789  -1.150 1.00 . A A .  58 PHE C    1 1 
        6 13337 1 1  58 PHE CA   C  -1.753  -2.130  -1.180 1.00 . A A .  58 PHE CA   1 1 
        6 13338 1 1  58 PHE CB   C  -0.420  -1.991  -1.920 1.00 . A A .  58 PHE CB   1 1 
        6 13339 1 1  58 PHE CD1  C   0.604  -4.173  -1.208 1.00 . A A .  58 PHE CD1  1 1 
        6 13340 1 1  58 PHE CD2  C   0.546  -3.651  -3.530 1.00 . A A .  58 PHE CD2  1 1 
        6 13341 1 1  58 PHE CE1  C   1.229  -5.372  -1.490 1.00 . A A .  58 PHE CE1  1 1 
        6 13342 1 1  58 PHE CE2  C   1.170  -4.849  -3.818 1.00 . A A .  58 PHE CE2  1 1 
        6 13343 1 1  58 PHE CG   C   0.255  -3.300  -2.224 1.00 . A A .  58 PHE CG   1 1 
        6 13344 1 1  58 PHE CZ   C   1.513  -5.711  -2.797 1.00 . A A .  58 PHE CZ   1 1 
        6 13345 1 1  58 PHE H    H  -2.931  -2.940  -2.741 1.00 . A A .  58 PHE H    1 1 
        6 13346 1 1  58 PHE HA   H  -1.568  -2.454  -0.167 1.00 . A A .  58 PHE HA   1 1 
        6 13347 1 1  58 PHE HB2  H  -0.589  -1.482  -2.859 1.00 . A A .  58 PHE HB2  1 1 
        6 13348 1 1  58 PHE HB3  H   0.256  -1.400  -1.318 1.00 . A A .  58 PHE HB3  1 1 
        6 13349 1 1  58 PHE HD1  H   0.383  -3.910  -0.185 1.00 . A A .  58 PHE HD1  1 1 
        6 13350 1 1  58 PHE HD2  H   0.278  -2.979  -4.331 1.00 . A A .  58 PHE HD2  1 1 
        6 13351 1 1  58 PHE HE1  H   1.494  -6.045  -0.689 1.00 . A A .  58 PHE HE1  1 1 
        6 13352 1 1  58 PHE HE2  H   1.388  -5.110  -4.843 1.00 . A A .  58 PHE HE2  1 1 
        6 13353 1 1  58 PHE HZ   H   2.000  -6.648  -3.020 1.00 . A A .  58 PHE HZ   1 1 
        6 13354 1 1  58 PHE N    N  -2.599  -3.117  -1.827 1.00 . A A .  58 PHE N    1 1 
        6 13355 1 1  58 PHE O    O  -2.752  -0.204  -2.190 1.00 . A A .  58 PHE O    1 1 
        6 13356 1 1  59 ALA C    C  -2.559   2.116   0.390 1.00 . A A .  59 ALA C    1 1 
        6 13357 1 1  59 ALA CA   C  -3.495   0.941   0.175 1.00 . A A .  59 ALA CA   1 1 
        6 13358 1 1  59 ALA CB   C  -4.495   0.841   1.316 1.00 . A A .  59 ALA CB   1 1 
        6 13359 1 1  59 ALA H    H  -2.425  -0.753   0.847 1.00 . A A .  59 ALA H    1 1 
        6 13360 1 1  59 ALA HA   H  -4.045   1.099  -0.740 1.00 . A A .  59 ALA HA   1 1 
        6 13361 1 1  59 ALA HB1  H  -5.102   1.733   1.339 1.00 . A A .  59 ALA HB1  1 1 
        6 13362 1 1  59 ALA HB2  H  -3.965   0.742   2.252 1.00 . A A .  59 ALA HB2  1 1 
        6 13363 1 1  59 ALA HB3  H  -5.126  -0.023   1.168 1.00 . A A .  59 ALA HB3  1 1 
        6 13364 1 1  59 ALA N    N  -2.748  -0.292   0.039 1.00 . A A .  59 ALA N    1 1 
        6 13365 1 1  59 ALA O    O  -1.910   2.227   1.429 1.00 . A A .  59 ALA O    1 1 
        6 13366 1 1  60 ARG C    C  -2.607   5.347  -0.104 1.00 . A A .  60 ARG C    1 1 
        6 13367 1 1  60 ARG CA   C  -1.688   4.193  -0.478 1.00 . A A .  60 ARG CA   1 1 
        6 13368 1 1  60 ARG CB   C  -0.930   4.497  -1.781 1.00 . A A .  60 ARG CB   1 1 
        6 13369 1 1  60 ARG CD   C  -1.058   4.827  -4.285 1.00 . A A .  60 ARG CD   1 1 
        6 13370 1 1  60 ARG CG   C  -1.838   4.724  -2.981 1.00 . A A .  60 ARG CG   1 1 
        6 13371 1 1  60 ARG CZ   C  -0.145   6.821  -5.426 1.00 . A A .  60 ARG CZ   1 1 
        6 13372 1 1  60 ARG H    H  -2.948   2.791  -1.447 1.00 . A A .  60 ARG H    1 1 
        6 13373 1 1  60 ARG HA   H  -0.975   4.038   0.327 1.00 . A A .  60 ARG HA   1 1 
        6 13374 1 1  60 ARG HB2  H  -0.331   5.385  -1.638 1.00 . A A .  60 ARG HB2  1 1 
        6 13375 1 1  60 ARG HB3  H  -0.274   3.667  -2.006 1.00 . A A .  60 ARG HB3  1 1 
        6 13376 1 1  60 ARG HD2  H  -0.434   3.953  -4.380 1.00 . A A .  60 ARG HD2  1 1 
        6 13377 1 1  60 ARG HD3  H  -1.762   4.851  -5.104 1.00 . A A .  60 ARG HD3  1 1 
        6 13378 1 1  60 ARG HE   H   0.378   6.217  -3.577 1.00 . A A .  60 ARG HE   1 1 
        6 13379 1 1  60 ARG HG2  H  -2.526   3.896  -3.054 1.00 . A A .  60 ARG HG2  1 1 
        6 13380 1 1  60 ARG HG3  H  -2.393   5.640  -2.828 1.00 . A A .  60 ARG HG3  1 1 
        6 13381 1 1  60 ARG HH11 H  -1.661   5.896  -6.427 1.00 . A A .  60 ARG HH11 1 1 
        6 13382 1 1  60 ARG HH12 H  -0.919   7.236  -7.252 1.00 . A A .  60 ARG HH12 1 1 
        6 13383 1 1  60 ARG HH21 H   1.316   8.008  -4.648 1.00 . A A .  60 ARG HH21 1 1 
        6 13384 1 1  60 ARG HH22 H   0.759   8.435  -6.241 1.00 . A A .  60 ARG HH22 1 1 
        6 13385 1 1  60 ARG N    N  -2.473   2.977  -0.605 1.00 . A A .  60 ARG N    1 1 
        6 13386 1 1  60 ARG NE   N  -0.209   6.019  -4.359 1.00 . A A .  60 ARG NE   1 1 
        6 13387 1 1  60 ARG NH1  N  -0.969   6.640  -6.451 1.00 . A A .  60 ARG NH1  1 1 
        6 13388 1 1  60 ARG NH2  N   0.708   7.836  -5.447 1.00 . A A .  60 ARG NH2  1 1 
        6 13389 1 1  60 ARG O    O  -3.743   5.431  -0.583 1.00 . A A .  60 ARG O    1 1 
        6 13390 1 1  61 TYR C    C  -2.324   8.648   0.824 1.00 . A A .  61 TYR C    1 1 
        6 13391 1 1  61 TYR CA   C  -2.912   7.319   1.278 1.00 . A A .  61 TYR CA   1 1 
        6 13392 1 1  61 TYR CB   C  -2.979   7.252   2.807 1.00 . A A .  61 TYR CB   1 1 
        6 13393 1 1  61 TYR CD1  C  -3.080   4.805   3.428 1.00 . A A .  61 TYR CD1  1 1 
        6 13394 1 1  61 TYR CD2  C  -5.047   6.115   3.706 1.00 . A A .  61 TYR CD2  1 1 
        6 13395 1 1  61 TYR CE1  C  -3.751   3.691   3.893 1.00 . A A .  61 TYR CE1  1 1 
        6 13396 1 1  61 TYR CE2  C  -5.725   5.007   4.174 1.00 . A A .  61 TYR CE2  1 1 
        6 13397 1 1  61 TYR CG   C  -3.714   6.035   3.325 1.00 . A A .  61 TYR CG   1 1 
        6 13398 1 1  61 TYR CZ   C  -5.072   3.799   4.265 1.00 . A A .  61 TYR CZ   1 1 
        6 13399 1 1  61 TYR H    H  -1.188   6.110   1.069 1.00 . A A .  61 TYR H    1 1 
        6 13400 1 1  61 TYR HA   H  -3.911   7.225   0.880 1.00 . A A .  61 TYR HA   1 1 
        6 13401 1 1  61 TYR HB2  H  -1.975   7.229   3.205 1.00 . A A .  61 TYR HB2  1 1 
        6 13402 1 1  61 TYR HB3  H  -3.487   8.132   3.177 1.00 . A A .  61 TYR HB3  1 1 
        6 13403 1 1  61 TYR HD1  H  -2.042   4.724   3.137 1.00 . A A .  61 TYR HD1  1 1 
        6 13404 1 1  61 TYR HD2  H  -5.556   7.065   3.634 1.00 . A A .  61 TYR HD2  1 1 
        6 13405 1 1  61 TYR HE1  H  -3.239   2.743   3.965 1.00 . A A .  61 TYR HE1  1 1 
        6 13406 1 1  61 TYR HE2  H  -6.762   5.090   4.466 1.00 . A A .  61 TYR HE2  1 1 
        6 13407 1 1  61 TYR HH   H  -5.179   2.204   5.328 1.00 . A A .  61 TYR HH   1 1 
        6 13408 1 1  61 TYR N    N  -2.121   6.214   0.765 1.00 . A A .  61 TYR N    1 1 
        6 13409 1 1  61 TYR O    O  -1.246   9.048   1.268 1.00 . A A .  61 TYR O    1 1 
        6 13410 1 1  61 TYR OH   O  -5.746   2.693   4.725 1.00 . A A .  61 TYR OH   1 1 
        6 13411 1 1  62 PHE C    C  -3.387  11.751  -0.331 1.00 . A A .  62 PHE C    1 1 
        6 13412 1 1  62 PHE CA   C  -2.529  10.535  -0.689 1.00 . A A .  62 PHE CA   1 1 
        6 13413 1 1  62 PHE CB   C  -2.485  10.339  -2.209 1.00 . A A .  62 PHE CB   1 1 
        6 13414 1 1  62 PHE CD1  C  -0.348  11.430  -2.949 1.00 . A A .  62 PHE CD1  1 1 
        6 13415 1 1  62 PHE CD2  C  -2.414  12.397  -3.647 1.00 . A A .  62 PHE CD2  1 1 
        6 13416 1 1  62 PHE CE1  C   0.347  12.410  -3.632 1.00 . A A .  62 PHE CE1  1 1 
        6 13417 1 1  62 PHE CE2  C  -1.723  13.380  -4.331 1.00 . A A .  62 PHE CE2  1 1 
        6 13418 1 1  62 PHE CG   C  -1.735  11.413  -2.948 1.00 . A A .  62 PHE CG   1 1 
        6 13419 1 1  62 PHE CZ   C  -0.342  13.387  -4.322 1.00 . A A .  62 PHE CZ   1 1 
        6 13420 1 1  62 PHE H    H  -3.943   9.012  -0.297 1.00 . A A .  62 PHE H    1 1 
        6 13421 1 1  62 PHE HA   H  -1.524  10.698  -0.328 1.00 . A A .  62 PHE HA   1 1 
        6 13422 1 1  62 PHE HB2  H  -2.007   9.395  -2.426 1.00 . A A .  62 PHE HB2  1 1 
        6 13423 1 1  62 PHE HB3  H  -3.496  10.318  -2.588 1.00 . A A .  62 PHE HB3  1 1 
        6 13424 1 1  62 PHE HD1  H   0.192  10.666  -2.408 1.00 . A A .  62 PHE HD1  1 1 
        6 13425 1 1  62 PHE HD2  H  -3.494  12.396  -3.654 1.00 . A A .  62 PHE HD2  1 1 
        6 13426 1 1  62 PHE HE1  H   1.428  12.413  -3.625 1.00 . A A .  62 PHE HE1  1 1 
        6 13427 1 1  62 PHE HE2  H  -2.263  14.143  -4.872 1.00 . A A .  62 PHE HE2  1 1 
        6 13428 1 1  62 PHE HZ   H   0.198  14.154  -4.856 1.00 . A A .  62 PHE HZ   1 1 
        6 13429 1 1  62 PHE N    N  -3.038   9.328  -0.061 1.00 . A A .  62 PHE N    1 1 
        6 13430 1 1  62 PHE O    O  -4.602  11.639  -0.108 1.00 . A A .  62 PHE O    1 1 
        6 13431 1 1  63 GLY C    C  -3.119  14.708   1.372 1.00 . A A .  63 GLY C    1 1 
        6 13432 1 1  63 GLY CA   C  -3.444  14.145   0.006 1.00 . A A .  63 GLY CA   1 1 
        6 13433 1 1  63 GLY H    H  -1.767  12.919  -0.380 1.00 . A A .  63 GLY H    1 1 
        6 13434 1 1  63 GLY HA2  H  -3.169  14.872  -0.746 1.00 . A A .  63 GLY HA2  1 1 
        6 13435 1 1  63 GLY HA3  H  -4.507  13.965  -0.056 1.00 . A A .  63 GLY HA3  1 1 
        6 13436 1 1  63 GLY N    N  -2.740  12.908  -0.259 1.00 . A A .  63 GLY N    1 1 
        6 13437 1 1  63 GLY O    O  -2.612  15.825   1.485 1.00 . A A .  63 GLY O    1 1 
        6 13438 1 1  64 MET C    C  -3.999  15.600   4.079 1.00 . A A .  64 MET C    1 1 
        6 13439 1 1  64 MET CA   C  -3.211  14.332   3.794 1.00 . A A .  64 MET CA   1 1 
        6 13440 1 1  64 MET CB   C  -1.730  14.522   4.140 1.00 . A A .  64 MET CB   1 1 
        6 13441 1 1  64 MET CE   C  -0.492  10.656   5.121 1.00 . A A .  64 MET CE   1 1 
        6 13442 1 1  64 MET CG   C  -0.946  13.222   4.166 1.00 . A A .  64 MET CG   1 1 
        6 13443 1 1  64 MET H    H  -3.717  13.008   2.227 1.00 . A A .  64 MET H    1 1 
        6 13444 1 1  64 MET HA   H  -3.610  13.545   4.417 1.00 . A A .  64 MET HA   1 1 
        6 13445 1 1  64 MET HB2  H  -1.281  15.175   3.405 1.00 . A A .  64 MET HB2  1 1 
        6 13446 1 1  64 MET HB3  H  -1.656  14.983   5.113 1.00 . A A .  64 MET HB3  1 1 
        6 13447 1 1  64 MET HE1  H  -0.543  10.316   4.097 1.00 . A A .  64 MET HE1  1 1 
        6 13448 1 1  64 MET HE2  H  -0.772   9.851   5.782 1.00 . A A .  64 MET HE2  1 1 
        6 13449 1 1  64 MET HE3  H   0.516  10.974   5.345 1.00 . A A .  64 MET HE3  1 1 
        6 13450 1 1  64 MET HG2  H  -0.972  12.781   3.180 1.00 . A A .  64 MET HG2  1 1 
        6 13451 1 1  64 MET HG3  H   0.077  13.439   4.435 1.00 . A A .  64 MET HG3  1 1 
        6 13452 1 1  64 MET N    N  -3.388  13.912   2.405 1.00 . A A .  64 MET N    1 1 
        6 13453 1 1  64 MET O    O  -3.440  16.689   4.207 1.00 . A A .  64 MET O    1 1 
        6 13454 1 1  64 MET SD   S  -1.615  12.033   5.348 1.00 . A A .  64 MET SD   1 1 
        6 13455 1 1  65 SER C    C  -7.394  16.094   5.199 1.00 . A A .  65 SER C    1 1 
        6 13456 1 1  65 SER CA   C  -6.203  16.570   4.380 1.00 . A A .  65 SER CA   1 1 
        6 13457 1 1  65 SER CB   C  -6.670  17.171   3.050 1.00 . A A .  65 SER CB   1 1 
        6 13458 1 1  65 SER H    H  -5.696  14.559   4.015 1.00 . A A .  65 SER H    1 1 
        6 13459 1 1  65 SER HA   H  -5.660  17.317   4.942 1.00 . A A .  65 SER HA   1 1 
        6 13460 1 1  65 SER HB2  H  -7.259  16.440   2.516 1.00 . A A .  65 SER HB2  1 1 
        6 13461 1 1  65 SER HB3  H  -7.270  18.049   3.242 1.00 . A A .  65 SER HB3  1 1 
        6 13462 1 1  65 SER HG   H  -4.745  17.273   2.684 1.00 . A A .  65 SER HG   1 1 
        6 13463 1 1  65 SER N    N  -5.311  15.452   4.134 1.00 . A A .  65 SER N    1 1 
        6 13464 1 1  65 SER O    O  -7.694  14.900   5.219 1.00 . A A .  65 SER O    1 1 
        6 13465 1 1  65 SER OG   O  -5.561  17.540   2.244 1.00 . A A .  65 SER OG   1 1 
        6 13466 1 1  66 ALA C    C -10.467  16.616   5.841 1.00 . A A .  66 ALA C    1 1 
        6 13467 1 1  66 ALA CA   C  -9.207  16.653   6.692 1.00 . A A .  66 ALA CA   1 1 
        6 13468 1 1  66 ALA CB   C  -9.367  17.622   7.854 1.00 . A A .  66 ALA CB   1 1 
        6 13469 1 1  66 ALA H    H  -7.777  17.949   5.833 1.00 . A A .  66 ALA H    1 1 
        6 13470 1 1  66 ALA HA   H  -9.033  15.667   7.098 1.00 . A A .  66 ALA HA   1 1 
        6 13471 1 1  66 ALA HB1  H -10.181  17.297   8.486 1.00 . A A .  66 ALA HB1  1 1 
        6 13472 1 1  66 ALA HB2  H  -9.580  18.610   7.474 1.00 . A A .  66 ALA HB2  1 1 
        6 13473 1 1  66 ALA HB3  H  -8.454  17.646   8.427 1.00 . A A .  66 ALA HB3  1 1 
        6 13474 1 1  66 ALA N    N  -8.057  17.010   5.882 1.00 . A A .  66 ALA N    1 1 
        6 13475 1 1  66 ALA O    O -10.684  17.484   4.996 1.00 . A A .  66 ALA O    1 1 
        6 13476 1 1  67 GLY C    C -12.299  14.646   4.033 1.00 . A A .  67 GLY C    1 1 
        6 13477 1 1  67 GLY CA   C -12.506  15.456   5.294 1.00 . A A .  67 GLY CA   1 1 
        6 13478 1 1  67 GLY H    H -11.054  14.931   6.734 1.00 . A A .  67 GLY H    1 1 
        6 13479 1 1  67 GLY HA2  H -13.248  14.965   5.910 1.00 . A A .  67 GLY HA2  1 1 
        6 13480 1 1  67 GLY HA3  H -12.866  16.437   5.024 1.00 . A A .  67 GLY HA3  1 1 
        6 13481 1 1  67 GLY N    N -11.285  15.597   6.056 1.00 . A A .  67 GLY N    1 1 
        6 13482 1 1  67 GLY O    O -12.702  13.485   3.960 1.00 . A A .  67 GLY O    1 1 
        6 13483 1 1  68 THR C    C  -9.966  13.974   1.828 1.00 . A A .  68 THR C    1 1 
        6 13484 1 1  68 THR CA   C -11.372  14.568   1.798 1.00 . A A .  68 THR CA   1 1 
        6 13485 1 1  68 THR CB   C -11.520  15.523   0.598 1.00 . A A .  68 THR CB   1 1 
        6 13486 1 1  68 THR CG2  C -11.367  14.777  -0.720 1.00 . A A .  68 THR CG2  1 1 
        6 13487 1 1  68 THR H    H -11.369  16.179   3.161 1.00 . A A .  68 THR H    1 1 
        6 13488 1 1  68 THR HA   H -12.087  13.767   1.684 1.00 . A A .  68 THR HA   1 1 
        6 13489 1 1  68 THR HB   H -10.754  16.283   0.660 1.00 . A A .  68 THR HB   1 1 
        6 13490 1 1  68 THR HG1  H -13.389  15.637   1.240 1.00 . A A .  68 THR HG1  1 1 
        6 13491 1 1  68 THR HG21 H -11.451  15.475  -1.541 1.00 . A A .  68 THR HG21 1 1 
        6 13492 1 1  68 THR HG22 H -12.143  14.030  -0.802 1.00 . A A .  68 THR HG22 1 1 
        6 13493 1 1  68 THR HG23 H -10.400  14.296  -0.753 1.00 . A A .  68 THR HG23 1 1 
        6 13494 1 1  68 THR N    N -11.661  15.250   3.045 1.00 . A A .  68 THR N    1 1 
        6 13495 1 1  68 THR O    O  -8.990  14.668   2.116 1.00 . A A .  68 THR O    1 1 
        6 13496 1 1  68 THR OG1  O -12.812  16.145   0.647 1.00 . A A .  68 THR OG1  1 1 
        6 13497 1 1  69 PHE C    C  -8.563  10.921   0.501 1.00 . A A .  69 PHE C    1 1 
        6 13498 1 1  69 PHE CA   C  -8.613  11.970   1.607 1.00 . A A .  69 PHE CA   1 1 
        6 13499 1 1  69 PHE CB   C  -8.474  11.316   2.987 1.00 . A A .  69 PHE CB   1 1 
        6 13500 1 1  69 PHE CD1  C  -5.983  11.612   2.929 1.00 . A A .  69 PHE CD1  1 1 
        6 13501 1 1  69 PHE CD2  C  -6.873   9.720   4.071 1.00 . A A .  69 PHE CD2  1 1 
        6 13502 1 1  69 PHE CE1  C  -4.705  11.209   3.256 1.00 . A A .  69 PHE CE1  1 1 
        6 13503 1 1  69 PHE CE2  C  -5.597   9.316   4.403 1.00 . A A .  69 PHE CE2  1 1 
        6 13504 1 1  69 PHE CG   C  -7.082  10.872   3.331 1.00 . A A .  69 PHE CG   1 1 
        6 13505 1 1  69 PHE CZ   C  -4.511  10.061   3.993 1.00 . A A .  69 PHE CZ   1 1 
        6 13506 1 1  69 PHE H    H -10.687  12.196   1.281 1.00 . A A .  69 PHE H    1 1 
        6 13507 1 1  69 PHE HA   H  -7.812  12.680   1.462 1.00 . A A .  69 PHE HA   1 1 
        6 13508 1 1  69 PHE HB2  H  -8.788  12.022   3.738 1.00 . A A .  69 PHE HB2  1 1 
        6 13509 1 1  69 PHE HB3  H  -9.117  10.449   3.029 1.00 . A A .  69 PHE HB3  1 1 
        6 13510 1 1  69 PHE HD1  H  -6.133  12.511   2.350 1.00 . A A .  69 PHE HD1  1 1 
        6 13511 1 1  69 PHE HD2  H  -7.722   9.134   4.389 1.00 . A A .  69 PHE HD2  1 1 
        6 13512 1 1  69 PHE HE1  H  -3.854  11.793   2.935 1.00 . A A .  69 PHE HE1  1 1 
        6 13513 1 1  69 PHE HE2  H  -5.448   8.417   4.982 1.00 . A A .  69 PHE HE2  1 1 
        6 13514 1 1  69 PHE HZ   H  -3.510   9.747   4.251 1.00 . A A .  69 PHE HZ   1 1 
        6 13515 1 1  69 PHE N    N  -9.877  12.685   1.545 1.00 . A A .  69 PHE N    1 1 
        6 13516 1 1  69 PHE O    O  -9.510  10.146   0.341 1.00 . A A .  69 PHE O    1 1 
        6 13517 1 1  70 GLU C    C  -6.738   8.700  -1.036 1.00 . A A .  70 GLU C    1 1 
        6 13518 1 1  70 GLU CA   C  -7.364  10.032  -1.425 1.00 . A A .  70 GLU CA   1 1 
        6 13519 1 1  70 GLU CB   C  -6.511  10.710  -2.502 1.00 . A A .  70 GLU CB   1 1 
        6 13520 1 1  70 GLU CD   C  -7.790  10.068  -4.578 1.00 . A A .  70 GLU CD   1 1 
        6 13521 1 1  70 GLU CG   C  -6.481   9.968  -3.828 1.00 . A A .  70 GLU CG   1 1 
        6 13522 1 1  70 GLU H    H  -6.692  11.461  -0.014 1.00 . A A .  70 GLU H    1 1 
        6 13523 1 1  70 GLU HA   H  -8.357   9.860  -1.811 1.00 . A A .  70 GLU HA   1 1 
        6 13524 1 1  70 GLU HB2  H  -6.900  11.701  -2.680 1.00 . A A .  70 GLU HB2  1 1 
        6 13525 1 1  70 GLU HB3  H  -5.497  10.792  -2.138 1.00 . A A .  70 GLU HB3  1 1 
        6 13526 1 1  70 GLU HG2  H  -5.698  10.385  -4.443 1.00 . A A .  70 GLU HG2  1 1 
        6 13527 1 1  70 GLU HG3  H  -6.271   8.927  -3.637 1.00 . A A .  70 GLU HG3  1 1 
        6 13528 1 1  70 GLU N    N  -7.469  10.900  -0.258 1.00 . A A .  70 GLU N    1 1 
        6 13529 1 1  70 GLU O    O  -5.626   8.664  -0.504 1.00 . A A .  70 GLU O    1 1 
        6 13530 1 1  70 GLU OE1  O  -8.716   9.296  -4.270 1.00 . A A .  70 GLU OE1  1 1 
        6 13531 1 1  70 GLU OE2  O  -7.894  10.931  -5.480 1.00 . A A .  70 GLU OE2  1 1 
        6 13532 1 1  71 VAL C    C  -7.011   5.378  -2.200 1.00 . A A .  71 VAL C    1 1 
        6 13533 1 1  71 VAL CA   C  -6.923   6.288  -0.979 1.00 . A A .  71 VAL CA   1 1 
        6 13534 1 1  71 VAL CB   C  -7.639   5.620   0.226 1.00 . A A .  71 VAL CB   1 1 
        6 13535 1 1  71 VAL CG1  C  -7.612   6.540   1.435 1.00 . A A .  71 VAL CG1  1 1 
        6 13536 1 1  71 VAL CG2  C  -9.072   5.226  -0.105 1.00 . A A .  71 VAL CG2  1 1 
        6 13537 1 1  71 VAL H    H  -8.353   7.694  -1.669 1.00 . A A .  71 VAL H    1 1 
        6 13538 1 1  71 VAL HA   H  -5.879   6.409  -0.721 1.00 . A A .  71 VAL HA   1 1 
        6 13539 1 1  71 VAL HB   H  -7.097   4.721   0.479 1.00 . A A .  71 VAL HB   1 1 
        6 13540 1 1  71 VAL HG11 H  -8.084   6.048   2.271 1.00 . A A .  71 VAL HG11 1 1 
        6 13541 1 1  71 VAL HG12 H  -8.146   7.451   1.205 1.00 . A A .  71 VAL HG12 1 1 
        6 13542 1 1  71 VAL HG13 H  -6.588   6.776   1.686 1.00 . A A .  71 VAL HG13 1 1 
        6 13543 1 1  71 VAL HG21 H  -9.531   4.773   0.763 1.00 . A A .  71 VAL HG21 1 1 
        6 13544 1 1  71 VAL HG22 H  -9.072   4.519  -0.921 1.00 . A A .  71 VAL HG22 1 1 
        6 13545 1 1  71 VAL HG23 H  -9.631   6.104  -0.390 1.00 . A A .  71 VAL HG23 1 1 
        6 13546 1 1  71 VAL N    N  -7.451   7.609  -1.277 1.00 . A A .  71 VAL N    1 1 
        6 13547 1 1  71 VAL O    O  -8.019   5.364  -2.914 1.00 . A A .  71 VAL O    1 1 
        6 13548 1 1  72 GLU C    C  -5.478   2.317  -2.993 1.00 . A A .  72 GLU C    1 1 
        6 13549 1 1  72 GLU CA   C  -5.916   3.674  -3.534 1.00 . A A .  72 GLU CA   1 1 
        6 13550 1 1  72 GLU CB   C  -4.986   4.125  -4.662 1.00 . A A .  72 GLU CB   1 1 
        6 13551 1 1  72 GLU CD   C  -4.398   5.906  -6.353 1.00 . A A .  72 GLU CD   1 1 
        6 13552 1 1  72 GLU CG   C  -5.360   5.471  -5.267 1.00 . A A .  72 GLU CG   1 1 
        6 13553 1 1  72 GLU H    H  -5.133   4.771  -1.898 1.00 . A A .  72 GLU H    1 1 
        6 13554 1 1  72 GLU HA   H  -6.921   3.587  -3.918 1.00 . A A .  72 GLU HA   1 1 
        6 13555 1 1  72 GLU HB2  H  -3.979   4.197  -4.277 1.00 . A A .  72 GLU HB2  1 1 
        6 13556 1 1  72 GLU HB3  H  -5.007   3.385  -5.448 1.00 . A A .  72 GLU HB3  1 1 
        6 13557 1 1  72 GLU HG2  H  -6.349   5.398  -5.693 1.00 . A A .  72 GLU HG2  1 1 
        6 13558 1 1  72 GLU HG3  H  -5.359   6.215  -4.486 1.00 . A A .  72 GLU HG3  1 1 
        6 13559 1 1  72 GLU N    N  -5.938   4.647  -2.453 1.00 . A A .  72 GLU N    1 1 
        6 13560 1 1  72 GLU O    O  -4.294   2.081  -2.772 1.00 . A A .  72 GLU O    1 1 
        6 13561 1 1  72 GLU OE1  O  -3.244   5.439  -6.346 1.00 . A A .  72 GLU OE1  1 1 
        6 13562 1 1  72 GLU OE2  O  -4.792   6.715  -7.218 1.00 . A A .  72 GLU OE2  1 1 
        6 13563 1 1  73 PHE C    C  -5.753  -0.870  -3.249 1.00 . A A .  73 PHE C    1 1 
        6 13564 1 1  73 PHE CA   C  -6.226   0.124  -2.182 1.00 . A A .  73 PHE CA   1 1 
        6 13565 1 1  73 PHE CB   C  -7.482  -0.397  -1.468 1.00 . A A .  73 PHE CB   1 1 
        6 13566 1 1  73 PHE CD1  C  -9.471   0.874  -2.334 1.00 . A A .  73 PHE CD1  1 1 
        6 13567 1 1  73 PHE CD2  C  -9.237  -1.418  -2.951 1.00 . A A .  73 PHE CD2  1 1 
        6 13568 1 1  73 PHE CE1  C -10.644   0.953  -3.059 1.00 . A A .  73 PHE CE1  1 1 
        6 13569 1 1  73 PHE CE2  C -10.408  -1.343  -3.679 1.00 . A A .  73 PHE CE2  1 1 
        6 13570 1 1  73 PHE CG   C  -8.752  -0.311  -2.272 1.00 . A A .  73 PHE CG   1 1 
        6 13571 1 1  73 PHE CZ   C -11.113  -0.157  -3.732 1.00 . A A .  73 PHE CZ   1 1 
        6 13572 1 1  73 PHE H    H  -7.382   1.749  -2.891 1.00 . A A .  73 PHE H    1 1 
        6 13573 1 1  73 PHE HA   H  -5.438   0.216  -1.450 1.00 . A A .  73 PHE HA   1 1 
        6 13574 1 1  73 PHE HB2  H  -7.330  -1.433  -1.208 1.00 . A A .  73 PHE HB2  1 1 
        6 13575 1 1  73 PHE HB3  H  -7.626   0.173  -0.560 1.00 . A A .  73 PHE HB3  1 1 
        6 13576 1 1  73 PHE HD1  H  -9.103   1.744  -1.810 1.00 . A A .  73 PHE HD1  1 1 
        6 13577 1 1  73 PHE HD2  H  -8.687  -2.346  -2.910 1.00 . A A .  73 PHE HD2  1 1 
        6 13578 1 1  73 PHE HE1  H -11.195   1.881  -3.099 1.00 . A A .  73 PHE HE1  1 1 
        6 13579 1 1  73 PHE HE2  H -10.774  -2.213  -4.205 1.00 . A A .  73 PHE HE2  1 1 
        6 13580 1 1  73 PHE HZ   H -12.030  -0.097  -4.302 1.00 . A A .  73 PHE HZ   1 1 
        6 13581 1 1  73 PHE N    N  -6.459   1.465  -2.724 1.00 . A A .  73 PHE N    1 1 
        6 13582 1 1  73 PHE O    O  -5.548  -2.049  -2.954 1.00 . A A .  73 PHE O    1 1 
        6 13583 1 1  74 GLY C    C  -3.859  -1.884  -5.455 1.00 . A A .  74 GLY C    1 1 
        6 13584 1 1  74 GLY CA   C  -5.251  -1.273  -5.599 1.00 . A A .  74 GLY CA   1 1 
        6 13585 1 1  74 GLY H    H  -5.779   0.549  -4.653 1.00 . A A .  74 GLY H    1 1 
        6 13586 1 1  74 GLY HA2  H  -5.972  -2.074  -5.668 1.00 . A A .  74 GLY HA2  1 1 
        6 13587 1 1  74 GLY HA3  H  -5.284  -0.701  -6.515 1.00 . A A .  74 GLY HA3  1 1 
        6 13588 1 1  74 GLY N    N  -5.631  -0.402  -4.491 1.00 . A A .  74 GLY N    1 1 
        6 13589 1 1  74 GLY O    O  -3.225  -1.793  -4.402 1.00 . A A .  74 GLY O    1 1 
        6 13590 1 1  75 PHE C    C  -1.574  -3.488  -7.891 1.00 . A A .  75 PHE C    1 1 
        6 13591 1 1  75 PHE CA   C  -2.096  -3.206  -6.483 1.00 . A A .  75 PHE CA   1 1 
        6 13592 1 1  75 PHE CB   C  -2.192  -4.508  -5.665 1.00 . A A .  75 PHE CB   1 1 
        6 13593 1 1  75 PHE CD1  C  -4.587  -5.173  -5.299 1.00 . A A .  75 PHE CD1  1 1 
        6 13594 1 1  75 PHE CD2  C  -3.324  -6.364  -6.933 1.00 . A A .  75 PHE CD2  1 1 
        6 13595 1 1  75 PHE CE1  C  -5.690  -5.958  -5.569 1.00 . A A .  75 PHE CE1  1 1 
        6 13596 1 1  75 PHE CE2  C  -4.426  -7.154  -7.207 1.00 . A A .  75 PHE CE2  1 1 
        6 13597 1 1  75 PHE CG   C  -3.392  -5.364  -5.977 1.00 . A A .  75 PHE CG   1 1 
        6 13598 1 1  75 PHE CZ   C  -5.610  -6.951  -6.524 1.00 . A A .  75 PHE CZ   1 1 
        6 13599 1 1  75 PHE H    H  -3.900  -2.517  -7.357 1.00 . A A .  75 PHE H    1 1 
        6 13600 1 1  75 PHE HA   H  -1.396  -2.545  -5.992 1.00 . A A .  75 PHE HA   1 1 
        6 13601 1 1  75 PHE HB2  H  -1.311  -5.102  -5.852 1.00 . A A .  75 PHE HB2  1 1 
        6 13602 1 1  75 PHE HB3  H  -2.229  -4.257  -4.615 1.00 . A A .  75 PHE HB3  1 1 
        6 13603 1 1  75 PHE HD1  H  -4.652  -4.395  -4.552 1.00 . A A .  75 PHE HD1  1 1 
        6 13604 1 1  75 PHE HD2  H  -2.401  -6.526  -7.467 1.00 . A A .  75 PHE HD2  1 1 
        6 13605 1 1  75 PHE HE1  H  -6.617  -5.796  -5.033 1.00 . A A .  75 PHE HE1  1 1 
        6 13606 1 1  75 PHE HE2  H  -4.362  -7.930  -7.954 1.00 . A A .  75 PHE HE2  1 1 
        6 13607 1 1  75 PHE HZ   H  -6.471  -7.567  -6.738 1.00 . A A .  75 PHE HZ   1 1 
        6 13608 1 1  75 PHE N    N  -3.383  -2.522  -6.518 1.00 . A A .  75 PHE N    1 1 
        6 13609 1 1  75 PHE O    O  -2.348  -3.537  -8.849 1.00 . A A .  75 PHE O    1 1 
        6 13610 1 1  76 PRO C    C  -0.085  -5.351  -9.840 1.00 . A A .  76 PRO C    1 1 
        6 13611 1 1  76 PRO CA   C   0.383  -3.995  -9.314 1.00 . A A .  76 PRO CA   1 1 
        6 13612 1 1  76 PRO CB   C   1.882  -4.028  -8.990 1.00 . A A .  76 PRO CB   1 1 
        6 13613 1 1  76 PRO CD   C   0.753  -3.462  -6.970 1.00 . A A .  76 PRO CD   1 1 
        6 13614 1 1  76 PRO CG   C   1.960  -4.170  -7.511 1.00 . A A .  76 PRO CG   1 1 
        6 13615 1 1  76 PRO HA   H   0.194  -3.240 -10.062 1.00 . A A .  76 PRO HA   1 1 
        6 13616 1 1  76 PRO HB2  H   2.342  -4.867  -9.492 1.00 . A A .  76 PRO HB2  1 1 
        6 13617 1 1  76 PRO HB3  H   2.344  -3.109  -9.321 1.00 . A A .  76 PRO HB3  1 1 
        6 13618 1 1  76 PRO HD2  H   0.423  -3.922  -6.049 1.00 . A A .  76 PRO HD2  1 1 
        6 13619 1 1  76 PRO HD3  H   0.967  -2.415  -6.816 1.00 . A A .  76 PRO HD3  1 1 
        6 13620 1 1  76 PRO HG2  H   1.935  -5.215  -7.241 1.00 . A A .  76 PRO HG2  1 1 
        6 13621 1 1  76 PRO HG3  H   2.862  -3.705  -7.144 1.00 . A A .  76 PRO HG3  1 1 
        6 13622 1 1  76 PRO N    N  -0.244  -3.644  -8.035 1.00 . A A .  76 PRO N    1 1 
        6 13623 1 1  76 PRO O    O  -0.650  -6.162  -9.100 1.00 . A A .  76 PRO O    1 1 
        6 13624 1 1  77 VAL C    C   0.786  -7.711 -12.222 1.00 . A A .  77 VAL C    1 1 
        6 13625 1 1  77 VAL CA   C  -0.344  -6.798 -11.765 1.00 . A A .  77 VAL CA   1 1 
        6 13626 1 1  77 VAL CB   C  -1.237  -6.447 -12.974 1.00 . A A .  77 VAL CB   1 1 
        6 13627 1 1  77 VAL CG1  C  -2.523  -5.779 -12.512 1.00 . A A .  77 VAL CG1  1 1 
        6 13628 1 1  77 VAL CG2  C  -0.493  -5.553 -13.958 1.00 . A A .  77 VAL CG2  1 1 
        6 13629 1 1  77 VAL H    H   0.724  -4.972 -11.630 1.00 . A A .  77 VAL H    1 1 
        6 13630 1 1  77 VAL HA   H  -0.948  -7.330 -11.046 1.00 . A A .  77 VAL HA   1 1 
        6 13631 1 1  77 VAL HB   H  -1.498  -7.364 -13.480 1.00 . A A .  77 VAL HB   1 1 
        6 13632 1 1  77 VAL HG11 H  -3.136  -5.547 -13.370 1.00 . A A .  77 VAL HG11 1 1 
        6 13633 1 1  77 VAL HG12 H  -2.285  -4.869 -11.983 1.00 . A A .  77 VAL HG12 1 1 
        6 13634 1 1  77 VAL HG13 H  -3.061  -6.447 -11.855 1.00 . A A .  77 VAL HG13 1 1 
        6 13635 1 1  77 VAL HG21 H   0.397  -6.059 -14.302 1.00 . A A .  77 VAL HG21 1 1 
        6 13636 1 1  77 VAL HG22 H  -0.217  -4.632 -13.466 1.00 . A A .  77 VAL HG22 1 1 
        6 13637 1 1  77 VAL HG23 H  -1.131  -5.334 -14.800 1.00 . A A .  77 VAL HG23 1 1 
        6 13638 1 1  77 VAL N    N   0.164  -5.601 -11.115 1.00 . A A .  77 VAL N    1 1 
        6 13639 1 1  77 VAL O    O   1.965  -7.403 -12.047 1.00 . A A .  77 VAL O    1 1 
        6 13640 1 1  78 GLU C    C   2.160  -9.298 -14.456 1.00 . A A .  78 GLU C    1 1 
        6 13641 1 1  78 GLU CA   C   1.352  -9.839 -13.277 1.00 . A A .  78 GLU CA   1 1 
        6 13642 1 1  78 GLU CB   C   0.582 -11.114 -13.658 1.00 . A A .  78 GLU CB   1 1 
        6 13643 1 1  78 GLU CD   C   1.791 -12.278 -15.557 1.00 . A A .  78 GLU CD   1 1 
        6 13644 1 1  78 GLU CG   C   1.448 -12.292 -14.081 1.00 . A A .  78 GLU CG   1 1 
        6 13645 1 1  78 GLU H    H  -0.555  -9.009 -12.919 1.00 . A A .  78 GLU H    1 1 
        6 13646 1 1  78 GLU HA   H   2.027 -10.064 -12.465 1.00 . A A .  78 GLU HA   1 1 
        6 13647 1 1  78 GLU HB2  H  -0.006 -11.424 -12.807 1.00 . A A .  78 GLU HB2  1 1 
        6 13648 1 1  78 GLU HB3  H  -0.088 -10.878 -14.472 1.00 . A A .  78 GLU HB3  1 1 
        6 13649 1 1  78 GLU HG2  H   2.368 -12.266 -13.517 1.00 . A A .  78 GLU HG2  1 1 
        6 13650 1 1  78 GLU HG3  H   0.920 -13.208 -13.858 1.00 . A A .  78 GLU HG3  1 1 
        6 13651 1 1  78 GLU N    N   0.403  -8.840 -12.806 1.00 . A A .  78 GLU N    1 1 
        6 13652 1 1  78 GLU O    O   3.327  -9.638 -14.633 1.00 . A A .  78 GLU O    1 1 
        6 13653 1 1  78 GLU OE1  O   0.902 -11.957 -16.372 1.00 . A A .  78 GLU OE1  1 1 
        6 13654 1 1  78 GLU OE2  O   2.947 -12.606 -15.908 1.00 . A A .  78 GLU OE2  1 1 
        6 13655 1 1  79 GLY C    C   1.733  -8.435 -17.685 1.00 . A A .  79 GLY C    1 1 
        6 13656 1 1  79 GLY CA   C   2.218  -7.851 -16.379 1.00 . A A .  79 GLY CA   1 1 
        6 13657 1 1  79 GLY H    H   0.613  -8.185 -15.048 1.00 . A A .  79 GLY H    1 1 
        6 13658 1 1  79 GLY HA2  H   2.047  -6.786 -16.385 1.00 . A A .  79 GLY HA2  1 1 
        6 13659 1 1  79 GLY HA3  H   3.278  -8.039 -16.286 1.00 . A A .  79 GLY HA3  1 1 
        6 13660 1 1  79 GLY N    N   1.539  -8.431 -15.240 1.00 . A A .  79 GLY N    1 1 
        6 13661 1 1  79 GLY O    O   2.189  -9.495 -18.108 1.00 . A A .  79 GLY O    1 1 
        6 13662 1 1  80 GLY C    C  -1.282  -8.226 -19.495 1.00 . A A .  80 GLY C    1 1 
        6 13663 1 1  80 GLY CA   C   0.226  -8.231 -19.554 1.00 . A A .  80 GLY CA   1 1 
        6 13664 1 1  80 GLY H    H   0.518  -6.876 -17.953 1.00 . A A .  80 GLY H    1 1 
        6 13665 1 1  80 GLY HA2  H   0.549  -7.600 -20.371 1.00 . A A .  80 GLY HA2  1 1 
        6 13666 1 1  80 GLY HA3  H   0.569  -9.239 -19.730 1.00 . A A .  80 GLY HA3  1 1 
        6 13667 1 1  80 GLY N    N   0.809  -7.741 -18.322 1.00 . A A .  80 GLY N    1 1 
        6 13668 1 1  80 GLY O    O  -1.947  -8.989 -20.194 1.00 . A A .  80 GLY O    1 1 
        6 13669 1 1  81 VAL C    C  -3.714  -5.844 -18.810 1.00 . A A .  81 VAL C    1 1 
        6 13670 1 1  81 VAL CA   C  -3.265  -7.263 -18.486 1.00 . A A .  81 VAL CA   1 1 
        6 13671 1 1  81 VAL CB   C  -3.705  -7.627 -17.048 1.00 . A A .  81 VAL CB   1 1 
        6 13672 1 1  81 VAL CG1  C  -5.211  -7.833 -16.972 1.00 . A A .  81 VAL CG1  1 1 
        6 13673 1 1  81 VAL CG2  C  -2.971  -8.862 -16.546 1.00 . A A .  81 VAL CG2  1 1 
        6 13674 1 1  81 VAL H    H  -1.245  -6.769 -18.129 1.00 . A A .  81 VAL H    1 1 
        6 13675 1 1  81 VAL HA   H  -3.734  -7.950 -19.176 1.00 . A A .  81 VAL HA   1 1 
        6 13676 1 1  81 VAL HB   H  -3.452  -6.799 -16.403 1.00 . A A .  81 VAL HB   1 1 
        6 13677 1 1  81 VAL HG11 H  -5.715  -6.921 -17.252 1.00 . A A .  81 VAL HG11 1 1 
        6 13678 1 1  81 VAL HG12 H  -5.487  -8.101 -15.962 1.00 . A A .  81 VAL HG12 1 1 
        6 13679 1 1  81 VAL HG13 H  -5.502  -8.627 -17.644 1.00 . A A .  81 VAL HG13 1 1 
        6 13680 1 1  81 VAL HG21 H  -3.189  -9.700 -17.191 1.00 . A A .  81 VAL HG21 1 1 
        6 13681 1 1  81 VAL HG22 H  -3.293  -9.087 -15.540 1.00 . A A .  81 VAL HG22 1 1 
        6 13682 1 1  81 VAL HG23 H  -1.907  -8.672 -16.548 1.00 . A A .  81 VAL HG23 1 1 
        6 13683 1 1  81 VAL N    N  -1.827  -7.366 -18.649 1.00 . A A .  81 VAL N    1 1 
        6 13684 1 1  81 VAL O    O  -2.935  -4.896 -18.694 1.00 . A A .  81 VAL O    1 1 
        6 13685 1 1  82 GLU C    C  -6.006  -3.675 -18.369 1.00 . A A .  82 GLU C    1 1 
        6 13686 1 1  82 GLU CA   C  -5.503  -4.411 -19.602 1.00 . A A .  82 GLU CA   1 1 
        6 13687 1 1  82 GLU CB   C  -6.666  -4.565 -20.594 1.00 . A A .  82 GLU CB   1 1 
        6 13688 1 1  82 GLU CD   C  -6.082  -6.786 -21.682 1.00 . A A .  82 GLU CD   1 1 
        6 13689 1 1  82 GLU CG   C  -6.324  -5.302 -21.883 1.00 . A A .  82 GLU CG   1 1 
        6 13690 1 1  82 GLU H    H  -5.539  -6.494 -19.282 1.00 . A A .  82 GLU H    1 1 
        6 13691 1 1  82 GLU HA   H  -4.718  -3.834 -20.062 1.00 . A A .  82 GLU HA   1 1 
        6 13692 1 1  82 GLU HB2  H  -7.462  -5.104 -20.104 1.00 . A A .  82 GLU HB2  1 1 
        6 13693 1 1  82 GLU HB3  H  -7.025  -3.580 -20.855 1.00 . A A .  82 GLU HB3  1 1 
        6 13694 1 1  82 GLU HG2  H  -7.142  -5.182 -22.576 1.00 . A A .  82 GLU HG2  1 1 
        6 13695 1 1  82 GLU HG3  H  -5.432  -4.861 -22.305 1.00 . A A .  82 GLU HG3  1 1 
        6 13696 1 1  82 GLU N    N  -4.960  -5.704 -19.230 1.00 . A A .  82 GLU N    1 1 
        6 13697 1 1  82 GLU O    O  -6.146  -4.267 -17.296 1.00 . A A .  82 GLU O    1 1 
        6 13698 1 1  82 GLU OE1  O  -6.708  -7.386 -20.782 1.00 . A A .  82 GLU OE1  1 1 
        6 13699 1 1  82 GLU OE2  O  -5.254  -7.358 -22.417 1.00 . A A .  82 GLU OE2  1 1 
        6 13700 1 1  83 GLY C    C  -8.333  -2.097 -17.266 1.00 . A A .  83 GLY C    1 1 
        6 13701 1 1  83 GLY CA   C  -6.912  -1.627 -17.481 1.00 . A A .  83 GLY CA   1 1 
        6 13702 1 1  83 GLY H    H  -6.033  -1.952 -19.376 1.00 . A A .  83 GLY H    1 1 
        6 13703 1 1  83 GLY HA2  H  -6.351  -1.749 -16.564 1.00 . A A .  83 GLY HA2  1 1 
        6 13704 1 1  83 GLY HA3  H  -6.924  -0.584 -17.755 1.00 . A A .  83 GLY HA3  1 1 
        6 13705 1 1  83 GLY N    N  -6.273  -2.389 -18.532 1.00 . A A .  83 GLY N    1 1 
        6 13706 1 1  83 GLY O    O  -9.014  -2.471 -18.219 1.00 . A A .  83 GLY O    1 1 
        6 13707 1 1  84 SER C    C -11.199  -1.612 -15.837 1.00 . A A .  84 SER C    1 1 
        6 13708 1 1  84 SER CA   C -10.080  -2.647 -15.687 1.00 . A A .  84 SER CA   1 1 
        6 13709 1 1  84 SER CB   C -10.028  -3.195 -14.255 1.00 . A A .  84 SER CB   1 1 
        6 13710 1 1  84 SER H    H  -8.257  -1.635 -15.327 1.00 . A A .  84 SER H    1 1 
        6 13711 1 1  84 SER HA   H -10.267  -3.464 -16.368 1.00 . A A .  84 SER HA   1 1 
        6 13712 1 1  84 SER HB2  H  -9.036  -3.573 -14.053 1.00 . A A .  84 SER HB2  1 1 
        6 13713 1 1  84 SER HB3  H -10.256  -2.399 -13.562 1.00 . A A .  84 SER HB3  1 1 
        6 13714 1 1  84 SER HG   H -11.813  -3.877 -13.773 1.00 . A A .  84 SER HG   1 1 
        6 13715 1 1  84 SER N    N  -8.792  -2.067 -16.028 1.00 . A A .  84 SER N    1 1 
        6 13716 1 1  84 SER O    O -12.284  -1.771 -15.275 1.00 . A A .  84 SER O    1 1 
        6 13717 1 1  84 SER OG   O -10.962  -4.246 -14.061 1.00 . A A .  84 SER OG   1 1 
        6 13718 1 1  85 GLY C    C -12.163   1.354 -15.648 1.00 . A A .  85 GLY C    1 1 
        6 13719 1 1  85 GLY CA   C -11.922   0.474 -16.858 1.00 . A A .  85 GLY CA   1 1 
        6 13720 1 1  85 GLY H    H -10.037  -0.478 -17.006 1.00 . A A .  85 GLY H    1 1 
        6 13721 1 1  85 GLY HA2  H -11.583   1.092 -17.677 1.00 . A A .  85 GLY HA2  1 1 
        6 13722 1 1  85 GLY HA3  H -12.853   0.002 -17.137 1.00 . A A .  85 GLY HA3  1 1 
        6 13723 1 1  85 GLY N    N -10.928  -0.557 -16.606 1.00 . A A .  85 GLY N    1 1 
        6 13724 1 1  85 GLY O    O -11.693   2.494 -15.588 1.00 . A A .  85 GLY O    1 1 
        6 13725 1 1  86 ARG C    C -11.806   1.570 -12.657 1.00 . A A .  86 ARG C    1 1 
        6 13726 1 1  86 ARG CA   C -13.124   1.489 -13.415 1.00 . A A .  86 ARG CA   1 1 
        6 13727 1 1  86 ARG CB   C -14.165   0.710 -12.605 1.00 . A A .  86 ARG CB   1 1 
        6 13728 1 1  86 ARG CD   C -15.707   0.586 -10.636 1.00 . A A .  86 ARG CD   1 1 
        6 13729 1 1  86 ARG CG   C -14.623   1.399 -11.329 1.00 . A A .  86 ARG CG   1 1 
        6 13730 1 1  86 ARG CZ   C -17.564  -0.784 -11.537 1.00 . A A .  86 ARG CZ   1 1 
        6 13731 1 1  86 ARG H    H -13.290  -0.072 -14.830 1.00 . A A .  86 ARG H    1 1 
        6 13732 1 1  86 ARG HA   H -13.489   2.485 -13.615 1.00 . A A .  86 ARG HA   1 1 
        6 13733 1 1  86 ARG HB2  H -15.032   0.545 -13.225 1.00 . A A .  86 ARG HB2  1 1 
        6 13734 1 1  86 ARG HB3  H -13.742  -0.247 -12.334 1.00 . A A .  86 ARG HB3  1 1 
        6 13735 1 1  86 ARG HD2  H -15.290  -0.364 -10.339 1.00 . A A .  86 ARG HD2  1 1 
        6 13736 1 1  86 ARG HD3  H -16.040   1.123  -9.760 1.00 . A A .  86 ARG HD3  1 1 
        6 13737 1 1  86 ARG HE   H -17.090   1.068 -12.158 1.00 . A A .  86 ARG HE   1 1 
        6 13738 1 1  86 ARG HG2  H -13.781   1.504 -10.664 1.00 . A A .  86 ARG HG2  1 1 
        6 13739 1 1  86 ARG HG3  H -15.017   2.375 -11.578 1.00 . A A .  86 ARG HG3  1 1 
        6 13740 1 1  86 ARG HH11 H -16.611  -1.616  -9.947 1.00 . A A .  86 ARG HH11 1 1 
        6 13741 1 1  86 ARG HH12 H -17.845  -2.595 -10.677 1.00 . A A .  86 ARG HH12 1 1 
        6 13742 1 1  86 ARG HH21 H -18.740  -0.234 -13.105 1.00 . A A .  86 ARG HH21 1 1 
        6 13743 1 1  86 ARG HH22 H -19.077  -1.803 -12.430 1.00 . A A .  86 ARG HH22 1 1 
        6 13744 1 1  86 ARG N    N -12.896   0.816 -14.684 1.00 . A A .  86 ARG N    1 1 
        6 13745 1 1  86 ARG NE   N -16.854   0.346 -11.519 1.00 . A A .  86 ARG NE   1 1 
        6 13746 1 1  86 ARG NH1  N -17.324  -1.738 -10.651 1.00 . A A .  86 ARG NH1  1 1 
        6 13747 1 1  86 ARG NH2  N -18.533  -0.955 -12.430 1.00 . A A .  86 ARG NH2  1 1 
        6 13748 1 1  86 ARG O    O -11.522   2.544 -11.962 1.00 . A A .  86 ARG O    1 1 
        6 13749 1 1  87 VAL C    C  -8.637   0.878 -13.279 1.00 . A A .  87 VAL C    1 1 
        6 13750 1 1  87 VAL CA   C  -9.673   0.476 -12.238 1.00 . A A .  87 VAL CA   1 1 
        6 13751 1 1  87 VAL CB   C  -9.363  -0.941 -11.719 1.00 . A A .  87 VAL CB   1 1 
        6 13752 1 1  87 VAL CG1  C  -7.981  -1.009 -11.091 1.00 . A A .  87 VAL CG1  1 1 
        6 13753 1 1  87 VAL CG2  C -10.425  -1.373 -10.726 1.00 . A A .  87 VAL CG2  1 1 
        6 13754 1 1  87 VAL H    H -11.304  -0.214 -13.380 1.00 . A A .  87 VAL H    1 1 
        6 13755 1 1  87 VAL HA   H  -9.637   1.167 -11.408 1.00 . A A .  87 VAL HA   1 1 
        6 13756 1 1  87 VAL HB   H  -9.387  -1.623 -12.554 1.00 . A A .  87 VAL HB   1 1 
        6 13757 1 1  87 VAL HG11 H  -7.238  -0.741 -11.827 1.00 . A A .  87 VAL HG11 1 1 
        6 13758 1 1  87 VAL HG12 H  -7.794  -2.015 -10.741 1.00 . A A .  87 VAL HG12 1 1 
        6 13759 1 1  87 VAL HG13 H  -7.927  -0.322 -10.260 1.00 . A A .  87 VAL HG13 1 1 
        6 13760 1 1  87 VAL HG21 H -10.445  -0.680  -9.898 1.00 . A A .  87 VAL HG21 1 1 
        6 13761 1 1  87 VAL HG22 H -10.195  -2.363 -10.361 1.00 . A A .  87 VAL HG22 1 1 
        6 13762 1 1  87 VAL HG23 H -11.388  -1.380 -11.213 1.00 . A A .  87 VAL HG23 1 1 
        6 13763 1 1  87 VAL N    N -10.999   0.534 -12.826 1.00 . A A .  87 VAL N    1 1 
        6 13764 1 1  87 VAL O    O  -8.496   0.219 -14.311 1.00 . A A .  87 VAL O    1 1 
        6 13765 1 1  88 VAL C    C  -5.550   2.144 -13.621 1.00 . A A .  88 VAL C    1 1 
        6 13766 1 1  88 VAL CA   C  -6.986   2.509 -13.973 1.00 . A A .  88 VAL CA   1 1 
        6 13767 1 1  88 VAL CB   C  -7.110   4.046 -14.067 1.00 . A A .  88 VAL CB   1 1 
        6 13768 1 1  88 VAL CG1  C  -8.493   4.443 -14.564 1.00 . A A .  88 VAL CG1  1 1 
        6 13769 1 1  88 VAL CG2  C  -6.818   4.697 -12.721 1.00 . A A .  88 VAL CG2  1 1 
        6 13770 1 1  88 VAL H    H  -8.002   2.378 -12.123 1.00 . A A .  88 VAL H    1 1 
        6 13771 1 1  88 VAL HA   H  -7.224   2.094 -14.942 1.00 . A A .  88 VAL HA   1 1 
        6 13772 1 1  88 VAL HB   H  -6.381   4.402 -14.781 1.00 . A A .  88 VAL HB   1 1 
        6 13773 1 1  88 VAL HG11 H  -8.656   4.030 -15.549 1.00 . A A .  88 VAL HG11 1 1 
        6 13774 1 1  88 VAL HG12 H  -8.564   5.520 -14.610 1.00 . A A .  88 VAL HG12 1 1 
        6 13775 1 1  88 VAL HG13 H  -9.243   4.062 -13.886 1.00 . A A .  88 VAL HG13 1 1 
        6 13776 1 1  88 VAL HG21 H  -6.930   5.769 -12.806 1.00 . A A .  88 VAL HG21 1 1 
        6 13777 1 1  88 VAL HG22 H  -5.806   4.466 -12.420 1.00 . A A .  88 VAL HG22 1 1 
        6 13778 1 1  88 VAL HG23 H  -7.508   4.321 -11.980 1.00 . A A .  88 VAL HG23 1 1 
        6 13779 1 1  88 VAL N    N  -7.921   1.955 -13.008 1.00 . A A .  88 VAL N    1 1 
        6 13780 1 1  88 VAL O    O  -5.280   1.579 -12.558 1.00 . A A .  88 VAL O    1 1 
        6 13781 1 1  89 THR C    C  -2.572   3.450 -13.673 1.00 . A A .  89 THR C    1 1 
        6 13782 1 1  89 THR CA   C  -3.229   2.212 -14.280 1.00 . A A .  89 THR CA   1 1 
        6 13783 1 1  89 THR CB   C  -2.509   1.828 -15.589 1.00 . A A .  89 THR CB   1 1 
        6 13784 1 1  89 THR CG2  C  -2.989   0.476 -16.095 1.00 . A A .  89 THR CG2  1 1 
        6 13785 1 1  89 THR H    H  -4.910   2.856 -15.372 1.00 . A A .  89 THR H    1 1 
        6 13786 1 1  89 THR HA   H  -3.142   1.389 -13.587 1.00 . A A .  89 THR HA   1 1 
        6 13787 1 1  89 THR HB   H  -1.447   1.771 -15.399 1.00 . A A .  89 THR HB   1 1 
        6 13788 1 1  89 THR HG1  H  -2.010   3.433 -16.628 1.00 . A A .  89 THR HG1  1 1 
        6 13789 1 1  89 THR HG21 H  -2.486   0.238 -17.021 1.00 . A A .  89 THR HG21 1 1 
        6 13790 1 1  89 THR HG22 H  -4.056   0.512 -16.263 1.00 . A A .  89 THR HG22 1 1 
        6 13791 1 1  89 THR HG23 H  -2.767  -0.285 -15.360 1.00 . A A .  89 THR HG23 1 1 
        6 13792 1 1  89 THR N    N  -4.634   2.456 -14.522 1.00 . A A .  89 THR N    1 1 
        6 13793 1 1  89 THR O    O  -2.885   4.580 -14.053 1.00 . A A .  89 THR O    1 1 
        6 13794 1 1  89 THR OG1  O  -2.755   2.823 -16.595 1.00 . A A .  89 THR OG1  1 1 
        6 13795 1 1  90 GLY C    C   0.400   3.882 -11.620 1.00 . A A .  90 GLY C    1 1 
        6 13796 1 1  90 GLY CA   C  -0.961   4.323 -12.104 1.00 . A A .  90 GLY CA   1 1 
        6 13797 1 1  90 GLY H    H  -1.493   2.306 -12.442 1.00 . A A .  90 GLY H    1 1 
        6 13798 1 1  90 GLY HA2  H  -0.839   5.122 -12.820 1.00 . A A .  90 GLY HA2  1 1 
        6 13799 1 1  90 GLY HA3  H  -1.535   4.684 -11.263 1.00 . A A .  90 GLY HA3  1 1 
        6 13800 1 1  90 GLY N    N  -1.673   3.231 -12.731 1.00 . A A .  90 GLY N    1 1 
        6 13801 1 1  90 GLY O    O   0.812   2.754 -11.887 1.00 . A A .  90 GLY O    1 1 
        6 13802 1 1  91 LEU C    C   2.730   5.238  -9.159 1.00 . A A .  91 LEU C    1 1 
        6 13803 1 1  91 LEU CA   C   2.422   4.421 -10.402 1.00 . A A .  91 LEU CA   1 1 
        6 13804 1 1  91 LEU CB   C   3.509   4.658 -11.465 1.00 . A A .  91 LEU CB   1 1 
        6 13805 1 1  91 LEU CD1  C   5.112   6.200 -12.624 1.00 . A A .  91 LEU CD1  1 1 
        6 13806 1 1  91 LEU CD2  C   2.709   6.833 -12.456 1.00 . A A .  91 LEU CD2  1 1 
        6 13807 1 1  91 LEU CG   C   3.861   6.124 -11.764 1.00 . A A .  91 LEU CG   1 1 
        6 13808 1 1  91 LEU H    H   0.719   5.633 -10.713 1.00 . A A .  91 LEU H    1 1 
        6 13809 1 1  91 LEU HA   H   2.418   3.374 -10.133 1.00 . A A .  91 LEU HA   1 1 
        6 13810 1 1  91 LEU HB2  H   4.409   4.158 -11.140 1.00 . A A .  91 LEU HB2  1 1 
        6 13811 1 1  91 LEU HB3  H   3.181   4.200 -12.386 1.00 . A A .  91 LEU HB3  1 1 
        6 13812 1 1  91 LEU HD11 H   4.932   5.703 -13.566 1.00 . A A .  91 LEU HD11 1 1 
        6 13813 1 1  91 LEU HD12 H   5.931   5.716 -12.113 1.00 . A A .  91 LEU HD12 1 1 
        6 13814 1 1  91 LEU HD13 H   5.362   7.235 -12.806 1.00 . A A .  91 LEU HD13 1 1 
        6 13815 1 1  91 LEU HD21 H   1.839   6.812 -11.817 1.00 . A A .  91 LEU HD21 1 1 
        6 13816 1 1  91 LEU HD22 H   2.485   6.331 -13.386 1.00 . A A .  91 LEU HD22 1 1 
        6 13817 1 1  91 LEU HD23 H   2.985   7.857 -12.657 1.00 . A A .  91 LEU HD23 1 1 
        6 13818 1 1  91 LEU HG   H   4.063   6.636 -10.833 1.00 . A A .  91 LEU HG   1 1 
        6 13819 1 1  91 LEU N    N   1.099   4.751 -10.910 1.00 . A A .  91 LEU N    1 1 
        6 13820 1 1  91 LEU O    O   2.117   6.281  -8.924 1.00 . A A .  91 LEU O    1 1 
        6 13821 1 1  92 THR C    C   5.215   6.466  -7.535 1.00 . A A .  92 THR C    1 1 
        6 13822 1 1  92 THR CA   C   4.117   5.462  -7.186 1.00 . A A .  92 THR CA   1 1 
        6 13823 1 1  92 THR CB   C   4.640   4.459  -6.145 1.00 . A A .  92 THR CB   1 1 
        6 13824 1 1  92 THR CG2  C   3.506   3.937  -5.273 1.00 . A A .  92 THR CG2  1 1 
        6 13825 1 1  92 THR H    H   4.076   3.886  -8.581 1.00 . A A .  92 THR H    1 1 
        6 13826 1 1  92 THR HA   H   3.272   5.986  -6.765 1.00 . A A .  92 THR HA   1 1 
        6 13827 1 1  92 THR HB   H   5.361   4.958  -5.513 1.00 . A A .  92 THR HB   1 1 
        6 13828 1 1  92 THR HG1  H   6.235   3.425  -6.702 1.00 . A A .  92 THR HG1  1 1 
        6 13829 1 1  92 THR HG21 H   3.054   4.758  -4.739 1.00 . A A .  92 THR HG21 1 1 
        6 13830 1 1  92 THR HG22 H   3.897   3.218  -4.566 1.00 . A A .  92 THR HG22 1 1 
        6 13831 1 1  92 THR HG23 H   2.765   3.462  -5.897 1.00 . A A .  92 THR HG23 1 1 
        6 13832 1 1  92 THR N    N   3.670   4.755  -8.369 1.00 . A A .  92 THR N    1 1 
        6 13833 1 1  92 THR O    O   6.038   6.216  -8.420 1.00 . A A .  92 THR O    1 1 
        6 13834 1 1  92 THR OG1  O   5.277   3.363  -6.818 1.00 . A A .  92 THR OG1  1 1 
        6 13835 1 1  93 PRO C    C   7.561   8.280  -6.345 1.00 . A A .  93 PRO C    1 1 
        6 13836 1 1  93 PRO CA   C   6.265   8.636  -7.067 1.00 . A A .  93 PRO CA   1 1 
        6 13837 1 1  93 PRO CB   C   5.642   9.894  -6.469 1.00 . A A .  93 PRO CB   1 1 
        6 13838 1 1  93 PRO CD   C   4.241   8.040  -5.851 1.00 . A A .  93 PRO CD   1 1 
        6 13839 1 1  93 PRO CG   C   4.730   9.394  -5.401 1.00 . A A .  93 PRO CG   1 1 
        6 13840 1 1  93 PRO HA   H   6.467   8.792  -8.117 1.00 . A A .  93 PRO HA   1 1 
        6 13841 1 1  93 PRO HB2  H   6.420  10.525  -6.063 1.00 . A A .  93 PRO HB2  1 1 
        6 13842 1 1  93 PRO HB3  H   5.099  10.429  -7.233 1.00 . A A .  93 PRO HB3  1 1 
        6 13843 1 1  93 PRO HD2  H   4.227   7.351  -5.021 1.00 . A A .  93 PRO HD2  1 1 
        6 13844 1 1  93 PRO HD3  H   3.257   8.123  -6.289 1.00 . A A .  93 PRO HD3  1 1 
        6 13845 1 1  93 PRO HG2  H   5.271   9.302  -4.471 1.00 . A A .  93 PRO HG2  1 1 
        6 13846 1 1  93 PRO HG3  H   3.897  10.071  -5.284 1.00 . A A .  93 PRO HG3  1 1 
        6 13847 1 1  93 PRO N    N   5.232   7.623  -6.862 1.00 . A A .  93 PRO N    1 1 
        6 13848 1 1  93 PRO O    O   7.570   7.440  -5.448 1.00 . A A .  93 PRO O    1 1 
        6 13849 1 1  94 SER C    C  10.191   9.509  -4.919 1.00 . A A .  94 SER C    1 1 
        6 13850 1 1  94 SER CA   C   9.946   8.631  -6.146 1.00 . A A .  94 SER CA   1 1 
        6 13851 1 1  94 SER CB   C  11.039   8.845  -7.191 1.00 . A A .  94 SER CB   1 1 
        6 13852 1 1  94 SER H    H   8.582   9.605  -7.433 1.00 . A A .  94 SER H    1 1 
        6 13853 1 1  94 SER HA   H   9.949   7.597  -5.839 1.00 . A A .  94 SER HA   1 1 
        6 13854 1 1  94 SER HB2  H  11.116   9.898  -7.419 1.00 . A A .  94 SER HB2  1 1 
        6 13855 1 1  94 SER HB3  H  11.979   8.484  -6.807 1.00 . A A .  94 SER HB3  1 1 
        6 13856 1 1  94 SER HG   H  10.082   7.451  -8.180 1.00 . A A .  94 SER HG   1 1 
        6 13857 1 1  94 SER N    N   8.650   8.920  -6.736 1.00 . A A .  94 SER N    1 1 
        6 13858 1 1  94 SER O    O   9.953  10.721  -4.953 1.00 . A A .  94 SER O    1 1 
        6 13859 1 1  94 SER OG   O  10.732   8.135  -8.381 1.00 . A A .  94 SER OG   1 1 
        6 13860 1 1  95 GLY C    C  11.285   8.712  -1.469 1.00 . A A .  95 GLY C    1 1 
        6 13861 1 1  95 GLY CA   C  10.918   9.629  -2.617 1.00 . A A .  95 GLY CA   1 1 
        6 13862 1 1  95 GLY H    H  10.782   7.918  -3.855 1.00 . A A .  95 GLY H    1 1 
        6 13863 1 1  95 GLY HA2  H  11.736  10.314  -2.799 1.00 . A A .  95 GLY HA2  1 1 
        6 13864 1 1  95 GLY HA3  H  10.040  10.195  -2.346 1.00 . A A .  95 GLY HA3  1 1 
        6 13865 1 1  95 GLY N    N  10.641   8.892  -3.833 1.00 . A A .  95 GLY N    1 1 
        6 13866 1 1  95 GLY O    O  11.219   7.492  -1.602 1.00 . A A .  95 GLY O    1 1 
        6 13867 1 1  96 LYS C    C  10.881   8.372   1.784 1.00 . A A .  96 LYS C    1 1 
        6 13868 1 1  96 LYS CA   C  12.068   8.518   0.831 1.00 . A A .  96 LYS CA   1 1 
        6 13869 1 1  96 LYS CB   C  13.222   9.210   1.571 1.00 . A A .  96 LYS CB   1 1 
        6 13870 1 1  96 LYS CD   C  15.106   8.768  -0.073 1.00 . A A .  96 LYS CD   1 1 
        6 13871 1 1  96 LYS CE   C  16.200   9.428  -0.901 1.00 . A A .  96 LYS CE   1 1 
        6 13872 1 1  96 LYS CG   C  14.288   9.815   0.667 1.00 . A A .  96 LYS CG   1 1 
        6 13873 1 1  96 LYS H    H  11.681  10.273  -0.288 1.00 . A A .  96 LYS H    1 1 
        6 13874 1 1  96 LYS HA   H  12.385   7.539   0.504 1.00 . A A .  96 LYS HA   1 1 
        6 13875 1 1  96 LYS HB2  H  12.815  10.001   2.181 1.00 . A A .  96 LYS HB2  1 1 
        6 13876 1 1  96 LYS HB3  H  13.700   8.486   2.216 1.00 . A A .  96 LYS HB3  1 1 
        6 13877 1 1  96 LYS HD2  H  15.560   8.101   0.646 1.00 . A A .  96 LYS HD2  1 1 
        6 13878 1 1  96 LYS HD3  H  14.455   8.209  -0.729 1.00 . A A .  96 LYS HD3  1 1 
        6 13879 1 1  96 LYS HE2  H  15.737  10.029  -1.669 1.00 . A A .  96 LYS HE2  1 1 
        6 13880 1 1  96 LYS HE3  H  16.788  10.065  -0.254 1.00 . A A .  96 LYS HE3  1 1 
        6 13881 1 1  96 LYS HG2  H  13.803  10.450  -0.059 1.00 . A A .  96 LYS HG2  1 1 
        6 13882 1 1  96 LYS HG3  H  14.951  10.411   1.274 1.00 . A A .  96 LYS HG3  1 1 
        6 13883 1 1  96 LYS HZ1  H  17.831   8.929  -2.105 1.00 . A A .  96 LYS HZ1  1 1 
        6 13884 1 1  96 LYS HZ2  H  16.552   7.818  -2.191 1.00 . A A .  96 LYS HZ2  1 1 
        6 13885 1 1  96 LYS HZ3  H  17.563   7.844  -0.827 1.00 . A A .  96 LYS HZ3  1 1 
        6 13886 1 1  96 LYS N    N  11.674   9.295  -0.341 1.00 . A A .  96 LYS N    1 1 
        6 13887 1 1  96 LYS NZ   N  17.098   8.437  -1.549 1.00 . A A .  96 LYS NZ   1 1 
        6 13888 1 1  96 LYS O    O  10.190   9.350   2.072 1.00 . A A .  96 LYS O    1 1 
        6 13889 1 1  97 ALA C    C  10.000   5.996   4.331 1.00 . A A .  97 ALA C    1 1 
        6 13890 1 1  97 ALA CA   C   9.554   6.918   3.202 1.00 . A A .  97 ALA CA   1 1 
        6 13891 1 1  97 ALA CB   C   8.357   6.319   2.478 1.00 . A A .  97 ALA CB   1 1 
        6 13892 1 1  97 ALA H    H  11.199   6.406   1.971 1.00 . A A .  97 ALA H    1 1 
        6 13893 1 1  97 ALA HA   H   9.255   7.867   3.620 1.00 . A A .  97 ALA HA   1 1 
        6 13894 1 1  97 ALA HB1  H   7.554   6.157   3.183 1.00 . A A .  97 ALA HB1  1 1 
        6 13895 1 1  97 ALA HB2  H   8.639   5.380   2.030 1.00 . A A .  97 ALA HB2  1 1 
        6 13896 1 1  97 ALA HB3  H   8.026   7.000   1.708 1.00 . A A .  97 ALA HB3  1 1 
        6 13897 1 1  97 ALA N    N  10.640   7.162   2.262 1.00 . A A .  97 ALA N    1 1 
        6 13898 1 1  97 ALA O    O  10.794   5.075   4.120 1.00 . A A .  97 ALA O    1 1 
        6 13899 1 1  98 ALA C    C   8.844   4.194   6.643 1.00 . A A .  98 ALA C    1 1 
        6 13900 1 1  98 ALA CA   C   9.771   5.395   6.674 1.00 . A A .  98 ALA CA   1 1 
        6 13901 1 1  98 ALA CB   C   9.595   6.162   7.976 1.00 . A A .  98 ALA CB   1 1 
        6 13902 1 1  98 ALA H    H   8.909   7.031   5.648 1.00 . A A .  98 ALA H    1 1 
        6 13903 1 1  98 ALA HA   H  10.796   5.059   6.608 1.00 . A A .  98 ALA HA   1 1 
        6 13904 1 1  98 ALA HB1  H   8.583   6.537   8.039 1.00 . A A .  98 ALA HB1  1 1 
        6 13905 1 1  98 ALA HB2  H  10.289   6.988   8.004 1.00 . A A .  98 ALA HB2  1 1 
        6 13906 1 1  98 ALA HB3  H   9.786   5.503   8.810 1.00 . A A .  98 ALA HB3  1 1 
        6 13907 1 1  98 ALA N    N   9.495   6.252   5.531 1.00 . A A .  98 ALA N    1 1 
        6 13908 1 1  98 ALA O    O   7.625   4.351   6.680 1.00 . A A .  98 ALA O    1 1 
        6 13909 1 1  99 SER C    C   8.967   0.783   7.498 1.00 . A A .  99 SER C    1 1 
        6 13910 1 1  99 SER CA   C   8.612   1.806   6.425 1.00 . A A .  99 SER CA   1 1 
        6 13911 1 1  99 SER CB   C   8.815   1.215   5.026 1.00 . A A .  99 SER CB   1 1 
        6 13912 1 1  99 SER H    H  10.392   2.926   6.617 1.00 . A A .  99 SER H    1 1 
        6 13913 1 1  99 SER HA   H   7.575   2.084   6.539 1.00 . A A .  99 SER HA   1 1 
        6 13914 1 1  99 SER HB2  H   8.743   2.003   4.292 1.00 . A A .  99 SER HB2  1 1 
        6 13915 1 1  99 SER HB3  H   9.795   0.764   4.971 1.00 . A A .  99 SER HB3  1 1 
        6 13916 1 1  99 SER HG   H   7.003   0.662   4.521 1.00 . A A .  99 SER HG   1 1 
        6 13917 1 1  99 SER N    N   9.412   3.005   6.567 1.00 . A A .  99 SER N    1 1 
        6 13918 1 1  99 SER O    O  10.136   0.618   7.859 1.00 . A A .  99 SER O    1 1 
        6 13919 1 1  99 SER OG   O   7.842   0.226   4.727 1.00 . A A .  99 SER OG   1 1 
        6 13920 1 1 100 SER C    C   6.856  -1.817   8.941 1.00 . A A . 100 SER C    1 1 
        6 13921 1 1 100 SER CA   C   8.105  -0.945   8.980 1.00 . A A . 100 SER CA   1 1 
        6 13922 1 1 100 SER CB   C   8.321  -0.375  10.385 1.00 . A A . 100 SER CB   1 1 
        6 13923 1 1 100 SER H    H   7.035   0.362   7.721 1.00 . A A . 100 SER H    1 1 
        6 13924 1 1 100 SER HA   H   8.960  -1.537   8.693 1.00 . A A . 100 SER HA   1 1 
        6 13925 1 1 100 SER HB2  H   9.040   0.429  10.338 1.00 . A A . 100 SER HB2  1 1 
        6 13926 1 1 100 SER HB3  H   7.383   0.003  10.767 1.00 . A A . 100 SER HB3  1 1 
        6 13927 1 1 100 SER HG   H   9.724  -1.579  11.035 1.00 . A A . 100 SER HG   1 1 
        6 13928 1 1 100 SER N    N   7.944   0.123   8.012 1.00 . A A . 100 SER N    1 1 
        6 13929 1 1 100 SER O    O   5.877  -1.461   8.289 1.00 . A A . 100 SER O    1 1 
        6 13930 1 1 100 SER OG   O   8.809  -1.371  11.269 1.00 . A A . 100 SER OG   1 1 
        6 13931 1 1 101 LEU C    C   5.077  -4.024  10.938 1.00 . A A . 101 LEU C    1 1 
        6 13932 1 1 101 LEU CA   C   5.733  -3.848   9.576 1.00 . A A . 101 LEU CA   1 1 
        6 13933 1 1 101 LEU CB   C   6.117  -5.206   8.965 1.00 . A A . 101 LEU CB   1 1 
        6 13934 1 1 101 LEU CD1  C   7.712  -6.091  10.721 1.00 . A A . 101 LEU CD1  1 1 
        6 13935 1 1 101 LEU CD2  C   7.836  -6.919   8.370 1.00 . A A . 101 LEU CD2  1 1 
        6 13936 1 1 101 LEU CG   C   7.534  -5.722   9.256 1.00 . A A . 101 LEU CG   1 1 
        6 13937 1 1 101 LEU H    H   7.647  -3.170  10.181 1.00 . A A . 101 LEU H    1 1 
        6 13938 1 1 101 LEU HA   H   5.005  -3.387   8.922 1.00 . A A . 101 LEU HA   1 1 
        6 13939 1 1 101 LEU HB2  H   5.416  -5.942   9.328 1.00 . A A . 101 LEU HB2  1 1 
        6 13940 1 1 101 LEU HB3  H   6.004  -5.132   7.893 1.00 . A A . 101 LEU HB3  1 1 
        6 13941 1 1 101 LEU HD11 H   8.738  -6.376  10.899 1.00 . A A . 101 LEU HD11 1 1 
        6 13942 1 1 101 LEU HD12 H   7.060  -6.918  10.964 1.00 . A A . 101 LEU HD12 1 1 
        6 13943 1 1 101 LEU HD13 H   7.460  -5.242  11.340 1.00 . A A . 101 LEU HD13 1 1 
        6 13944 1 1 101 LEU HD21 H   8.840  -7.266   8.563 1.00 . A A . 101 LEU HD21 1 1 
        6 13945 1 1 101 LEU HD22 H   7.745  -6.632   7.334 1.00 . A A . 101 LEU HD22 1 1 
        6 13946 1 1 101 LEU HD23 H   7.133  -7.710   8.587 1.00 . A A . 101 LEU HD23 1 1 
        6 13947 1 1 101 LEU HG   H   8.248  -4.945   9.020 1.00 . A A . 101 LEU HG   1 1 
        6 13948 1 1 101 LEU N    N   6.872  -2.947   9.623 1.00 . A A . 101 LEU N    1 1 
        6 13949 1 1 101 LEU O    O   5.741  -4.202  11.956 1.00 . A A . 101 LEU O    1 1 
        6 13950 1 1 102 TYR C    C   2.410  -5.630  12.046 1.00 . A A . 102 TYR C    1 1 
        6 13951 1 1 102 TYR CA   C   2.963  -4.209  12.122 1.00 . A A . 102 TYR CA   1 1 
        6 13952 1 1 102 TYR CB   C   1.836  -3.173  12.230 1.00 . A A . 102 TYR CB   1 1 
        6 13953 1 1 102 TYR CD1  C   0.990  -3.598  14.576 1.00 . A A . 102 TYR CD1  1 1 
        6 13954 1 1 102 TYR CD2  C  -0.528  -3.832  12.756 1.00 . A A . 102 TYR CD2  1 1 
        6 13955 1 1 102 TYR CE1  C  -0.014  -3.941  15.462 1.00 . A A . 102 TYR CE1  1 1 
        6 13956 1 1 102 TYR CE2  C  -1.533  -4.176  13.632 1.00 . A A . 102 TYR CE2  1 1 
        6 13957 1 1 102 TYR CG   C   0.747  -3.537  13.210 1.00 . A A . 102 TYR CG   1 1 
        6 13958 1 1 102 TYR CZ   C  -1.276  -4.229  14.983 1.00 . A A . 102 TYR CZ   1 1 
        6 13959 1 1 102 TYR H    H   3.300  -3.675  10.107 1.00 . A A . 102 TYR H    1 1 
        6 13960 1 1 102 TYR HA   H   3.607  -4.128  12.984 1.00 . A A . 102 TYR HA   1 1 
        6 13961 1 1 102 TYR HB2  H   2.259  -2.230  12.542 1.00 . A A . 102 TYR HB2  1 1 
        6 13962 1 1 102 TYR HB3  H   1.381  -3.049  11.258 1.00 . A A . 102 TYR HB3  1 1 
        6 13963 1 1 102 TYR HD1  H   1.980  -3.369  14.944 1.00 . A A . 102 TYR HD1  1 1 
        6 13964 1 1 102 TYR HD2  H  -0.733  -3.787  11.697 1.00 . A A . 102 TYR HD2  1 1 
        6 13965 1 1 102 TYR HE1  H   0.191  -3.981  16.521 1.00 . A A . 102 TYR HE1  1 1 
        6 13966 1 1 102 TYR HE2  H  -2.519  -4.404  13.256 1.00 . A A . 102 TYR HE2  1 1 
        6 13967 1 1 102 TYR HH   H  -2.847  -5.243  15.426 1.00 . A A . 102 TYR HH   1 1 
        6 13968 1 1 102 TYR N    N   3.758  -3.938  10.938 1.00 . A A . 102 TYR N    1 1 
        6 13969 1 1 102 TYR O    O   1.795  -6.010  11.052 1.00 . A A . 102 TYR O    1 1 
        6 13970 1 1 102 TYR OH   O  -2.282  -4.583  15.851 1.00 . A A . 102 TYR OH   1 1 
        6 13971 1 1 103 ILE C    C   0.940  -8.032  13.787 1.00 . A A . 103 ILE C    1 1 
        6 13972 1 1 103 ILE CA   C   2.276  -7.827  13.079 1.00 . A A . 103 ILE CA   1 1 
        6 13973 1 1 103 ILE CB   C   3.346  -8.719  13.763 1.00 . A A . 103 ILE CB   1 1 
        6 13974 1 1 103 ILE CD1  C   5.506  -7.364  13.507 1.00 . A A . 103 ILE CD1  1 1 
        6 13975 1 1 103 ILE CG1  C   4.717  -8.586  13.080 1.00 . A A . 103 ILE CG1  1 1 
        6 13976 1 1 103 ILE CG2  C   2.905 -10.177  13.766 1.00 . A A . 103 ILE CG2  1 1 
        6 13977 1 1 103 ILE H    H   3.101  -6.049  13.872 1.00 . A A . 103 ILE H    1 1 
        6 13978 1 1 103 ILE HA   H   2.179  -8.141  12.051 1.00 . A A . 103 ILE HA   1 1 
        6 13979 1 1 103 ILE HB   H   3.437  -8.401  14.792 1.00 . A A . 103 ILE HB   1 1 
        6 13980 1 1 103 ILE HD11 H   5.661  -7.391  14.576 1.00 . A A . 103 ILE HD11 1 1 
        6 13981 1 1 103 ILE HD12 H   4.957  -6.471  13.246 1.00 . A A . 103 ILE HD12 1 1 
        6 13982 1 1 103 ILE HD13 H   6.463  -7.357  13.005 1.00 . A A . 103 ILE HD13 1 1 
        6 13983 1 1 103 ILE HG12 H   5.312  -9.457  13.310 1.00 . A A . 103 ILE HG12 1 1 
        6 13984 1 1 103 ILE HG13 H   4.572  -8.530  12.010 1.00 . A A . 103 ILE HG13 1 1 
        6 13985 1 1 103 ILE HG21 H   1.974 -10.269  14.304 1.00 . A A . 103 ILE HG21 1 1 
        6 13986 1 1 103 ILE HG22 H   3.660 -10.782  14.244 1.00 . A A . 103 ILE HG22 1 1 
        6 13987 1 1 103 ILE HG23 H   2.765 -10.512  12.748 1.00 . A A . 103 ILE HG23 1 1 
        6 13988 1 1 103 ILE N    N   2.657  -6.419  13.082 1.00 . A A . 103 ILE N    1 1 
        6 13989 1 1 103 ILE O    O   0.744  -7.567  14.914 1.00 . A A . 103 ILE O    1 1 
        6 13990 1 1 104 GLY C    C  -2.425  -8.432  13.044 1.00 . A A . 104 GLY C    1 1 
        6 13991 1 1 104 GLY CA   C  -1.239  -9.069  13.736 1.00 . A A . 104 GLY CA   1 1 
        6 13992 1 1 104 GLY H    H   0.191  -8.969  12.182 1.00 . A A . 104 GLY H    1 1 
        6 13993 1 1 104 GLY HA2  H  -1.354 -10.142  13.709 1.00 . A A . 104 GLY HA2  1 1 
        6 13994 1 1 104 GLY HA3  H  -1.225  -8.746  14.768 1.00 . A A . 104 GLY HA3  1 1 
        6 13995 1 1 104 GLY N    N   0.020  -8.715  13.118 1.00 . A A . 104 GLY N    1 1 
        6 13996 1 1 104 GLY O    O  -2.274  -7.832  11.981 1.00 . A A . 104 GLY O    1 1 
        6 13997 1 1 105 PRO C    C  -4.812  -6.423  13.288 1.00 . A A . 105 PRO C    1 1 
        6 13998 1 1 105 PRO CA   C  -4.836  -7.935  13.093 1.00 . A A . 105 PRO CA   1 1 
        6 13999 1 1 105 PRO CB   C  -5.959  -8.567  13.920 1.00 . A A . 105 PRO CB   1 1 
        6 14000 1 1 105 PRO CD   C  -3.897  -9.334  14.851 1.00 . A A . 105 PRO CD   1 1 
        6 14001 1 1 105 PRO CG   C  -5.308  -8.954  15.202 1.00 . A A . 105 PRO CG   1 1 
        6 14002 1 1 105 PRO HA   H  -4.976  -8.163  12.046 1.00 . A A . 105 PRO HA   1 1 
        6 14003 1 1 105 PRO HB2  H  -6.746  -7.844  14.076 1.00 . A A . 105 PRO HB2  1 1 
        6 14004 1 1 105 PRO HB3  H  -6.351  -9.429  13.402 1.00 . A A . 105 PRO HB3  1 1 
        6 14005 1 1 105 PRO HD2  H  -3.221  -9.047  15.643 1.00 . A A . 105 PRO HD2  1 1 
        6 14006 1 1 105 PRO HD3  H  -3.828 -10.395  14.662 1.00 . A A . 105 PRO HD3  1 1 
        6 14007 1 1 105 PRO HG2  H  -5.311  -8.115  15.883 1.00 . A A . 105 PRO HG2  1 1 
        6 14008 1 1 105 PRO HG3  H  -5.826  -9.795  15.638 1.00 . A A . 105 PRO HG3  1 1 
        6 14009 1 1 105 PRO N    N  -3.626  -8.563  13.625 1.00 . A A . 105 PRO N    1 1 
        6 14010 1 1 105 PRO O    O  -3.880  -5.882  13.882 1.00 . A A . 105 PRO O    1 1 
        6 14011 1 1 106 TYR C    C  -6.548  -3.803  14.144 1.00 . A A . 106 TYR C    1 1 
        6 14012 1 1 106 TYR CA   C  -5.873  -4.297  12.874 1.00 . A A . 106 TYR CA   1 1 
        6 14013 1 1 106 TYR CB   C  -6.597  -3.743  11.642 1.00 . A A . 106 TYR CB   1 1 
        6 14014 1 1 106 TYR CD1  C  -5.512  -1.535  11.055 1.00 . A A . 106 TYR CD1  1 1 
        6 14015 1 1 106 TYR CD2  C  -7.701  -1.498  12.002 1.00 . A A . 106 TYR CD2  1 1 
        6 14016 1 1 106 TYR CE1  C  -5.515  -0.154  10.986 1.00 . A A . 106 TYR CE1  1 1 
        6 14017 1 1 106 TYR CE2  C  -7.710  -0.118  11.935 1.00 . A A . 106 TYR CE2  1 1 
        6 14018 1 1 106 TYR CG   C  -6.604  -2.229  11.564 1.00 . A A . 106 TYR CG   1 1 
        6 14019 1 1 106 TYR CZ   C  -6.616   0.549  11.427 1.00 . A A . 106 TYR CZ   1 1 
        6 14020 1 1 106 TYR H    H  -6.639  -6.234  12.493 1.00 . A A . 106 TYR H    1 1 
        6 14021 1 1 106 TYR HA   H  -4.850  -3.951  12.866 1.00 . A A . 106 TYR HA   1 1 
        6 14022 1 1 106 TYR HB2  H  -6.115  -4.120  10.752 1.00 . A A . 106 TYR HB2  1 1 
        6 14023 1 1 106 TYR HB3  H  -7.623  -4.080  11.656 1.00 . A A . 106 TYR HB3  1 1 
        6 14024 1 1 106 TYR HD1  H  -4.650  -2.090  10.710 1.00 . A A . 106 TYR HD1  1 1 
        6 14025 1 1 106 TYR HD2  H  -8.559  -2.024  12.398 1.00 . A A . 106 TYR HD2  1 1 
        6 14026 1 1 106 TYR HE1  H  -4.657   0.368  10.587 1.00 . A A . 106 TYR HE1  1 1 
        6 14027 1 1 106 TYR HE2  H  -8.572   0.431  12.280 1.00 . A A . 106 TYR HE2  1 1 
        6 14028 1 1 106 TYR HH   H  -6.865   2.284  12.219 1.00 . A A . 106 TYR HH   1 1 
        6 14029 1 1 106 TYR N    N  -5.856  -5.747  12.842 1.00 . A A . 106 TYR N    1 1 
        6 14030 1 1 106 TYR O    O  -7.604  -4.301  14.543 1.00 . A A . 106 TYR O    1 1 
        6 14031 1 1 106 TYR OH   O  -6.621   1.925  11.363 1.00 . A A . 106 TYR OH   1 1 
        6 14032 1 1 107 GLY C    C  -5.406  -1.363  16.660 1.00 . A A . 107 GLY C    1 1 
        6 14033 1 1 107 GLY CA   C  -6.430  -2.258  16.001 1.00 . A A . 107 GLY CA   1 1 
        6 14034 1 1 107 GLY H    H  -5.071  -2.491  14.406 1.00 . A A . 107 GLY H    1 1 
        6 14035 1 1 107 GLY HA2  H  -7.316  -1.681  15.776 1.00 . A A . 107 GLY HA2  1 1 
        6 14036 1 1 107 GLY HA3  H  -6.690  -3.056  16.680 1.00 . A A . 107 GLY HA3  1 1 
        6 14037 1 1 107 GLY N    N  -5.914  -2.828  14.776 1.00 . A A . 107 GLY N    1 1 
        6 14038 1 1 107 GLY O    O  -5.437  -0.144  16.497 1.00 . A A . 107 GLY O    1 1 
        6 14039 1 1 108 GLU C    C  -2.220  -1.026  17.130 1.00 . A A . 108 GLU C    1 1 
        6 14040 1 1 108 GLU CA   C  -3.420  -1.231  18.056 1.00 . A A . 108 GLU CA   1 1 
        6 14041 1 1 108 GLU CB   C  -3.004  -1.975  19.325 1.00 . A A . 108 GLU CB   1 1 
        6 14042 1 1 108 GLU CD   C  -3.746  -2.968  21.526 1.00 . A A . 108 GLU CD   1 1 
        6 14043 1 1 108 GLU CG   C  -4.159  -2.207  20.287 1.00 . A A . 108 GLU CG   1 1 
        6 14044 1 1 108 GLU H    H  -4.480  -2.950  17.435 1.00 . A A . 108 GLU H    1 1 
        6 14045 1 1 108 GLU HA   H  -3.819  -0.264  18.328 1.00 . A A . 108 GLU HA   1 1 
        6 14046 1 1 108 GLU HB2  H  -2.592  -2.937  19.049 1.00 . A A . 108 GLU HB2  1 1 
        6 14047 1 1 108 GLU HB3  H  -2.245  -1.401  19.836 1.00 . A A . 108 GLU HB3  1 1 
        6 14048 1 1 108 GLU HG2  H  -4.555  -1.247  20.588 1.00 . A A . 108 GLU HG2  1 1 
        6 14049 1 1 108 GLU HG3  H  -4.931  -2.767  19.777 1.00 . A A . 108 GLU HG3  1 1 
        6 14050 1 1 108 GLU N    N  -4.469  -1.972  17.369 1.00 . A A . 108 GLU N    1 1 
        6 14051 1 1 108 GLU O    O  -1.074  -1.257  17.507 1.00 . A A . 108 GLU O    1 1 
        6 14052 1 1 108 GLU OE1  O  -3.680  -4.213  21.470 1.00 . A A . 108 GLU OE1  1 1 
        6 14053 1 1 108 GLU OE2  O  -3.490  -2.326  22.567 1.00 . A A . 108 GLU OE2  1 1 
        6 14054 1 1 109 ILE C    C  -0.537   0.777  15.246 1.00 . A A . 109 ILE C    1 1 
        6 14055 1 1 109 ILE CA   C  -1.468  -0.387  14.898 1.00 . A A . 109 ILE CA   1 1 
        6 14056 1 1 109 ILE CB   C  -2.100  -0.163  13.499 1.00 . A A . 109 ILE CB   1 1 
        6 14057 1 1 109 ILE CD1  C  -1.563   0.003  11.005 1.00 . A A . 109 ILE CD1  1 1 
        6 14058 1 1 109 ILE CG1  C  -1.017  -0.132  12.412 1.00 . A A . 109 ILE CG1  1 1 
        6 14059 1 1 109 ILE CG2  C  -2.919   1.121  13.479 1.00 . A A . 109 ILE CG2  1 1 
        6 14060 1 1 109 ILE H    H  -3.426  -0.311  15.707 1.00 . A A . 109 ILE H    1 1 
        6 14061 1 1 109 ILE HA   H  -0.887  -1.297  14.863 1.00 . A A . 109 ILE HA   1 1 
        6 14062 1 1 109 ILE HB   H  -2.772  -0.985  13.300 1.00 . A A . 109 ILE HB   1 1 
        6 14063 1 1 109 ILE HD11 H  -2.202  -0.839  10.784 1.00 . A A . 109 ILE HD11 1 1 
        6 14064 1 1 109 ILE HD12 H  -0.743   0.025  10.301 1.00 . A A . 109 ILE HD12 1 1 
        6 14065 1 1 109 ILE HD13 H  -2.131   0.919  10.924 1.00 . A A . 109 ILE HD13 1 1 
        6 14066 1 1 109 ILE HG12 H  -0.363   0.706  12.593 1.00 . A A . 109 ILE HG12 1 1 
        6 14067 1 1 109 ILE HG13 H  -0.443  -1.047  12.460 1.00 . A A . 109 ILE HG13 1 1 
        6 14068 1 1 109 ILE HG21 H  -3.350   1.259  12.498 1.00 . A A . 109 ILE HG21 1 1 
        6 14069 1 1 109 ILE HG22 H  -2.278   1.959  13.712 1.00 . A A . 109 ILE HG22 1 1 
        6 14070 1 1 109 ILE HG23 H  -3.710   1.056  14.213 1.00 . A A . 109 ILE HG23 1 1 
        6 14071 1 1 109 ILE N    N  -2.499  -0.557  15.918 1.00 . A A . 109 ILE N    1 1 
        6 14072 1 1 109 ILE O    O   0.570   0.879  14.722 1.00 . A A . 109 ILE O    1 1 
        6 14073 1 1 110 GLU C    C   1.161   2.405  17.128 1.00 . A A . 110 GLU C    1 1 
        6 14074 1 1 110 GLU CA   C  -0.209   2.801  16.572 1.00 . A A . 110 GLU CA   1 1 
        6 14075 1 1 110 GLU CB   C  -0.994   3.615  17.604 1.00 . A A . 110 GLU CB   1 1 
        6 14076 1 1 110 GLU CD   C  -1.093   5.712  19.004 1.00 . A A . 110 GLU CD   1 1 
        6 14077 1 1 110 GLU CG   C  -0.237   4.822  18.135 1.00 . A A . 110 GLU CG   1 1 
        6 14078 1 1 110 GLU H    H  -1.845   1.459  16.589 1.00 . A A . 110 GLU H    1 1 
        6 14079 1 1 110 GLU HA   H  -0.058   3.411  15.693 1.00 . A A . 110 GLU HA   1 1 
        6 14080 1 1 110 GLU HB2  H  -1.909   3.963  17.150 1.00 . A A . 110 GLU HB2  1 1 
        6 14081 1 1 110 GLU HB3  H  -1.238   2.974  18.440 1.00 . A A . 110 GLU HB3  1 1 
        6 14082 1 1 110 GLU HG2  H   0.602   4.475  18.719 1.00 . A A . 110 GLU HG2  1 1 
        6 14083 1 1 110 GLU HG3  H   0.123   5.400  17.297 1.00 . A A . 110 GLU HG3  1 1 
        6 14084 1 1 110 GLU N    N  -0.978   1.628  16.167 1.00 . A A . 110 GLU N    1 1 
        6 14085 1 1 110 GLU O    O   2.098   3.205  17.110 1.00 . A A . 110 GLU O    1 1 
        6 14086 1 1 110 GLU OE1  O  -1.677   5.213  19.986 1.00 . A A . 110 GLU OE1  1 1 
        6 14087 1 1 110 GLU OE2  O  -1.200   6.915  18.698 1.00 . A A . 110 GLU OE2  1 1 
        6 14088 1 1 111 ALA C    C   3.698   0.840  17.186 1.00 . A A . 111 ALA C    1 1 
        6 14089 1 1 111 ALA CA   C   2.526   0.655  18.152 1.00 . A A . 111 ALA CA   1 1 
        6 14090 1 1 111 ALA CB   C   2.376  -0.814  18.521 1.00 . A A . 111 ALA CB   1 1 
        6 14091 1 1 111 ALA H    H   0.495   0.572  17.564 1.00 . A A . 111 ALA H    1 1 
        6 14092 1 1 111 ALA HA   H   2.733   1.206  19.057 1.00 . A A . 111 ALA HA   1 1 
        6 14093 1 1 111 ALA HB1  H   2.202  -1.394  17.627 1.00 . A A . 111 ALA HB1  1 1 
        6 14094 1 1 111 ALA HB2  H   1.540  -0.933  19.196 1.00 . A A . 111 ALA HB2  1 1 
        6 14095 1 1 111 ALA HB3  H   3.280  -1.158  19.004 1.00 . A A . 111 ALA HB3  1 1 
        6 14096 1 1 111 ALA N    N   1.276   1.164  17.594 1.00 . A A . 111 ALA N    1 1 
        6 14097 1 1 111 ALA O    O   4.814   1.148  17.606 1.00 . A A . 111 ALA O    1 1 
        6 14098 1 1 112 VAL C    C   4.796   2.280  14.606 1.00 . A A . 112 VAL C    1 1 
        6 14099 1 1 112 VAL CA   C   4.498   0.804  14.893 1.00 . A A . 112 VAL CA   1 1 
        6 14100 1 1 112 VAL CB   C   4.151   0.053  13.581 1.00 . A A . 112 VAL CB   1 1 
        6 14101 1 1 112 VAL CG1  C   2.964   0.683  12.870 1.00 . A A . 112 VAL CG1  1 1 
        6 14102 1 1 112 VAL CG2  C   5.360  -0.010  12.660 1.00 . A A . 112 VAL CG2  1 1 
        6 14103 1 1 112 VAL H    H   2.528   0.459  15.601 1.00 . A A . 112 VAL H    1 1 
        6 14104 1 1 112 VAL HA   H   5.389   0.354  15.308 1.00 . A A . 112 VAL HA   1 1 
        6 14105 1 1 112 VAL HB   H   3.879  -0.959  13.842 1.00 . A A . 112 VAL HB   1 1 
        6 14106 1 1 112 VAL HG11 H   3.197   1.708  12.620 1.00 . A A . 112 VAL HG11 1 1 
        6 14107 1 1 112 VAL HG12 H   2.099   0.657  13.516 1.00 . A A . 112 VAL HG12 1 1 
        6 14108 1 1 112 VAL HG13 H   2.754   0.132  11.965 1.00 . A A . 112 VAL HG13 1 1 
        6 14109 1 1 112 VAL HG21 H   5.659   0.992  12.389 1.00 . A A . 112 VAL HG21 1 1 
        6 14110 1 1 112 VAL HG22 H   5.105  -0.564  11.768 1.00 . A A . 112 VAL HG22 1 1 
        6 14111 1 1 112 VAL HG23 H   6.176  -0.504  13.168 1.00 . A A . 112 VAL HG23 1 1 
        6 14112 1 1 112 VAL N    N   3.442   0.673  15.889 1.00 . A A . 112 VAL N    1 1 
        6 14113 1 1 112 VAL O    O   5.939   2.652  14.341 1.00 . A A . 112 VAL O    1 1 
        6 14114 1 1 113 TYR C    C   4.759   5.124  15.677 1.00 . A A . 113 TYR C    1 1 
        6 14115 1 1 113 TYR CA   C   3.952   4.563  14.515 1.00 . A A . 113 TYR CA   1 1 
        6 14116 1 1 113 TYR CB   C   2.602   5.287  14.435 1.00 . A A . 113 TYR CB   1 1 
        6 14117 1 1 113 TYR CD1  C   0.841   3.837  13.359 1.00 . A A . 113 TYR CD1  1 1 
        6 14118 1 1 113 TYR CD2  C   1.823   5.565  12.046 1.00 . A A . 113 TYR CD2  1 1 
        6 14119 1 1 113 TYR CE1  C   0.042   3.473  12.295 1.00 . A A . 113 TYR CE1  1 1 
        6 14120 1 1 113 TYR CE2  C   1.029   5.206  10.973 1.00 . A A . 113 TYR CE2  1 1 
        6 14121 1 1 113 TYR CG   C   1.742   4.886  13.257 1.00 . A A . 113 TYR CG   1 1 
        6 14122 1 1 113 TYR CZ   C   0.141   4.159  11.103 1.00 . A A . 113 TYR CZ   1 1 
        6 14123 1 1 113 TYR H    H   2.879   2.775  14.895 1.00 . A A . 113 TYR H    1 1 
        6 14124 1 1 113 TYR HA   H   4.498   4.721  13.596 1.00 . A A . 113 TYR HA   1 1 
        6 14125 1 1 113 TYR HB2  H   2.042   5.079  15.334 1.00 . A A . 113 TYR HB2  1 1 
        6 14126 1 1 113 TYR HB3  H   2.780   6.349  14.369 1.00 . A A . 113 TYR HB3  1 1 
        6 14127 1 1 113 TYR HD1  H   0.766   3.299  14.293 1.00 . A A . 113 TYR HD1  1 1 
        6 14128 1 1 113 TYR HD2  H   2.521   6.382  11.948 1.00 . A A . 113 TYR HD2  1 1 
        6 14129 1 1 113 TYR HE1  H  -0.653   2.654  12.396 1.00 . A A . 113 TYR HE1  1 1 
        6 14130 1 1 113 TYR HE2  H   1.105   5.744  10.039 1.00 . A A . 113 TYR HE2  1 1 
        6 14131 1 1 113 TYR HH   H  -0.164   3.887   9.221 1.00 . A A . 113 TYR HH   1 1 
        6 14132 1 1 113 TYR N    N   3.771   3.125  14.695 1.00 . A A . 113 TYR N    1 1 
        6 14133 1 1 113 TYR O    O   5.522   6.076  15.526 1.00 . A A . 113 TYR O    1 1 
        6 14134 1 1 113 TYR OH   O  -0.658   3.799  10.043 1.00 . A A . 113 TYR OH   1 1 
        6 14135 1 1 114 ASP C    C   6.778   4.581  17.934 1.00 . A A . 114 ASP C    1 1 
        6 14136 1 1 114 ASP CA   C   5.289   4.895  18.048 1.00 . A A . 114 ASP CA   1 1 
        6 14137 1 1 114 ASP CB   C   4.674   4.170  19.248 1.00 . A A . 114 ASP CB   1 1 
        6 14138 1 1 114 ASP CG   C   5.240   4.632  20.573 1.00 . A A . 114 ASP CG   1 1 
        6 14139 1 1 114 ASP H    H   3.948   3.754  16.878 1.00 . A A . 114 ASP H    1 1 
        6 14140 1 1 114 ASP HA   H   5.163   5.960  18.178 1.00 . A A . 114 ASP HA   1 1 
        6 14141 1 1 114 ASP HB2  H   3.609   4.346  19.255 1.00 . A A . 114 ASP HB2  1 1 
        6 14142 1 1 114 ASP HB3  H   4.855   3.109  19.150 1.00 . A A . 114 ASP HB3  1 1 
        6 14143 1 1 114 ASP N    N   4.585   4.501  16.834 1.00 . A A . 114 ASP N    1 1 
        6 14144 1 1 114 ASP O    O   7.611   5.179  18.614 1.00 . A A . 114 ASP O    1 1 
        6 14145 1 1 114 ASP OD1  O   5.050   5.813  20.924 1.00 . A A . 114 ASP OD1  1 1 
        6 14146 1 1 114 ASP OD2  O   5.856   3.806  21.279 1.00 . A A . 114 ASP OD2  1 1 
        6 14147 1 1 115 ALA C    C   9.078   4.216  15.723 1.00 . A A . 115 ALA C    1 1 
        6 14148 1 1 115 ALA CA   C   8.499   3.307  16.803 1.00 . A A . 115 ALA CA   1 1 
        6 14149 1 1 115 ALA CB   C   8.620   1.848  16.395 1.00 . A A . 115 ALA CB   1 1 
        6 14150 1 1 115 ALA H    H   6.402   3.167  16.579 1.00 . A A . 115 ALA H    1 1 
        6 14151 1 1 115 ALA HA   H   9.055   3.450  17.718 1.00 . A A . 115 ALA HA   1 1 
        6 14152 1 1 115 ALA HB1  H   9.659   1.604  16.236 1.00 . A A . 115 ALA HB1  1 1 
        6 14153 1 1 115 ALA HB2  H   8.066   1.682  15.482 1.00 . A A . 115 ALA HB2  1 1 
        6 14154 1 1 115 ALA HB3  H   8.219   1.222  17.179 1.00 . A A . 115 ALA HB3  1 1 
        6 14155 1 1 115 ALA N    N   7.111   3.645  17.061 1.00 . A A . 115 ALA N    1 1 
        6 14156 1 1 115 ALA O    O  10.244   4.599  15.774 1.00 . A A . 115 ALA O    1 1 
        6 14157 1 1 116 LEU C    C   8.902   6.865  14.105 1.00 . A A . 116 LEU C    1 1 
        6 14158 1 1 116 LEU CA   C   8.669   5.426  13.650 1.00 . A A . 116 LEU CA   1 1 
        6 14159 1 1 116 LEU CB   C   7.629   5.403  12.525 1.00 . A A . 116 LEU CB   1 1 
        6 14160 1 1 116 LEU CD1  C   6.332   4.138  10.796 1.00 . A A . 116 LEU CD1  1 1 
        6 14161 1 1 116 LEU CD2  C   8.745   3.610  11.165 1.00 . A A . 116 LEU CD2  1 1 
        6 14162 1 1 116 LEU CG   C   7.447   4.053  11.826 1.00 . A A . 116 LEU CG   1 1 
        6 14163 1 1 116 LEU H    H   7.318   4.251  14.780 1.00 . A A . 116 LEU H    1 1 
        6 14164 1 1 116 LEU HA   H   9.599   5.031  13.270 1.00 . A A . 116 LEU HA   1 1 
        6 14165 1 1 116 LEU HB2  H   6.677   5.700  12.940 1.00 . A A . 116 LEU HB2  1 1 
        6 14166 1 1 116 LEU HB3  H   7.920   6.132  11.783 1.00 . A A . 116 LEU HB3  1 1 
        6 14167 1 1 116 LEU HD11 H   6.560   4.912  10.079 1.00 . A A . 116 LEU HD11 1 1 
        6 14168 1 1 116 LEU HD12 H   5.401   4.369  11.292 1.00 . A A . 116 LEU HD12 1 1 
        6 14169 1 1 116 LEU HD13 H   6.241   3.190  10.286 1.00 . A A . 116 LEU HD13 1 1 
        6 14170 1 1 116 LEU HD21 H   8.594   2.658  10.680 1.00 . A A . 116 LEU HD21 1 1 
        6 14171 1 1 116 LEU HD22 H   9.517   3.514  11.913 1.00 . A A . 116 LEU HD22 1 1 
        6 14172 1 1 116 LEU HD23 H   9.043   4.344  10.430 1.00 . A A . 116 LEU HD23 1 1 
        6 14173 1 1 116 LEU HG   H   7.172   3.309  12.560 1.00 . A A . 116 LEU HG   1 1 
        6 14174 1 1 116 LEU N    N   8.244   4.576  14.755 1.00 . A A . 116 LEU N    1 1 
        6 14175 1 1 116 LEU O    O   9.726   7.578  13.530 1.00 . A A . 116 LEU O    1 1 
        6 14176 1 1 117 MET C    C   9.656   9.023  16.119 1.00 . A A . 117 MET C    1 1 
        6 14177 1 1 117 MET CA   C   8.258   8.674  15.604 1.00 . A A . 117 MET CA   1 1 
        6 14178 1 1 117 MET CB   C   7.177   8.966  16.665 1.00 . A A . 117 MET CB   1 1 
        6 14179 1 1 117 MET CE   C   8.356   7.792  20.511 1.00 . A A . 117 MET CE   1 1 
        6 14180 1 1 117 MET CG   C   7.312   8.189  17.971 1.00 . A A . 117 MET CG   1 1 
        6 14181 1 1 117 MET H    H   7.578   6.661  15.594 1.00 . A A . 117 MET H    1 1 
        6 14182 1 1 117 MET HA   H   8.062   9.299  14.746 1.00 . A A . 117 MET HA   1 1 
        6 14183 1 1 117 MET HB2  H   7.208  10.018  16.903 1.00 . A A . 117 MET HB2  1 1 
        6 14184 1 1 117 MET HB3  H   6.210   8.738  16.239 1.00 . A A . 117 MET HB3  1 1 
        6 14185 1 1 117 MET HE1  H   7.346   7.796  20.894 1.00 . A A . 117 MET HE1  1 1 
        6 14186 1 1 117 MET HE2  H   9.039   8.095  21.291 1.00 . A A . 117 MET HE2  1 1 
        6 14187 1 1 117 MET HE3  H   8.613   6.797  20.178 1.00 . A A . 117 MET HE3  1 1 
        6 14188 1 1 117 MET HG2  H   6.343   8.139  18.443 1.00 . A A . 117 MET HG2  1 1 
        6 14189 1 1 117 MET HG3  H   7.646   7.186  17.740 1.00 . A A . 117 MET HG3  1 1 
        6 14190 1 1 117 MET N    N   8.182   7.288  15.141 1.00 . A A . 117 MET N    1 1 
        6 14191 1 1 117 MET O    O  10.137  10.135  15.907 1.00 . A A . 117 MET O    1 1 
        6 14192 1 1 117 MET SD   S   8.477   8.933  19.134 1.00 . A A . 117 MET SD   1 1 
        6 14193 1 1 118 LYS C    C  12.670   8.184  16.118 1.00 . A A . 118 LYS C    1 1 
        6 14194 1 1 118 LYS CA   C  11.665   8.303  17.259 1.00 . A A . 118 LYS CA   1 1 
        6 14195 1 1 118 LYS CB   C  12.016   7.314  18.374 1.00 . A A . 118 LYS CB   1 1 
        6 14196 1 1 118 LYS CD   C  13.254   5.121  18.418 1.00 . A A . 118 LYS CD   1 1 
        6 14197 1 1 118 LYS CE   C  14.527   5.726  17.836 1.00 . A A . 118 LYS CE   1 1 
        6 14198 1 1 118 LYS CG   C  12.014   5.860  17.935 1.00 . A A . 118 LYS CG   1 1 
        6 14199 1 1 118 LYS H    H   9.889   7.215  16.950 1.00 . A A . 118 LYS H    1 1 
        6 14200 1 1 118 LYS HA   H  11.709   9.307  17.655 1.00 . A A . 118 LYS HA   1 1 
        6 14201 1 1 118 LYS HB2  H  12.995   7.549  18.744 1.00 . A A . 118 LYS HB2  1 1 
        6 14202 1 1 118 LYS HB3  H  11.301   7.426  19.176 1.00 . A A . 118 LYS HB3  1 1 
        6 14203 1 1 118 LYS HD2  H  13.299   5.177  19.495 1.00 . A A . 118 LYS HD2  1 1 
        6 14204 1 1 118 LYS HD3  H  13.184   4.087  18.111 1.00 . A A . 118 LYS HD3  1 1 
        6 14205 1 1 118 LYS HE2  H  14.438   5.753  16.760 1.00 . A A . 118 LYS HE2  1 1 
        6 14206 1 1 118 LYS HE3  H  14.637   6.732  18.213 1.00 . A A . 118 LYS HE3  1 1 
        6 14207 1 1 118 LYS HG2  H  11.139   5.376  18.341 1.00 . A A . 118 LYS HG2  1 1 
        6 14208 1 1 118 LYS HG3  H  11.979   5.821  16.855 1.00 . A A . 118 LYS HG3  1 1 
        6 14209 1 1 118 LYS HZ1  H  15.676   3.983  17.784 1.00 . A A . 118 LYS HZ1  1 1 
        6 14210 1 1 118 LYS HZ2  H  15.812   4.851  19.234 1.00 . A A . 118 LYS HZ2  1 1 
        6 14211 1 1 118 LYS HZ3  H  16.590   5.407  17.834 1.00 . A A . 118 LYS HZ3  1 1 
        6 14212 1 1 118 LYS N    N  10.317   8.076  16.776 1.00 . A A . 118 LYS N    1 1 
        6 14213 1 1 118 LYS NZ   N  15.736   4.938  18.198 1.00 . A A . 118 LYS NZ   1 1 
        6 14214 1 1 118 LYS O    O  13.720   8.824  16.133 1.00 . A A . 118 LYS O    1 1 
        6 14215 1 1 119 TRP C    C  13.405   8.359  13.154 1.00 . A A . 119 TRP C    1 1 
        6 14216 1 1 119 TRP CA   C  13.240   7.110  14.014 1.00 . A A . 119 TRP CA   1 1 
        6 14217 1 1 119 TRP CB   C  12.721   5.940  13.174 1.00 . A A . 119 TRP CB   1 1 
        6 14218 1 1 119 TRP CD1  C  14.753   4.668  12.269 1.00 . A A . 119 TRP CD1  1 1 
        6 14219 1 1 119 TRP CD2  C  13.643   5.846  10.722 1.00 . A A . 119 TRP CD2  1 1 
        6 14220 1 1 119 TRP CE2  C  14.730   5.201  10.101 1.00 . A A . 119 TRP CE2  1 1 
        6 14221 1 1 119 TRP CE3  C  12.798   6.645   9.942 1.00 . A A . 119 TRP CE3  1 1 
        6 14222 1 1 119 TRP CG   C  13.677   5.494  12.109 1.00 . A A . 119 TRP CG   1 1 
        6 14223 1 1 119 TRP CH2  C  14.150   6.118   8.002 1.00 . A A . 119 TRP CH2  1 1 
        6 14224 1 1 119 TRP CZ2  C  14.993   5.331   8.740 1.00 . A A . 119 TRP CZ2  1 1 
        6 14225 1 1 119 TRP CZ3  C  13.062   6.772   8.591 1.00 . A A . 119 TRP CZ3  1 1 
        6 14226 1 1 119 TRP H    H  11.456   6.939  15.136 1.00 . A A . 119 TRP H    1 1 
        6 14227 1 1 119 TRP HA   H  14.202   6.846  14.428 1.00 . A A . 119 TRP HA   1 1 
        6 14228 1 1 119 TRP HB2  H  12.531   5.097  13.821 1.00 . A A . 119 TRP HB2  1 1 
        6 14229 1 1 119 TRP HB3  H  11.798   6.232  12.694 1.00 . A A . 119 TRP HB3  1 1 
        6 14230 1 1 119 TRP HD1  H  15.050   4.231  13.210 1.00 . A A . 119 TRP HD1  1 1 
        6 14231 1 1 119 TRP HE1  H  16.200   3.943  10.922 1.00 . A A . 119 TRP HE1  1 1 
        6 14232 1 1 119 TRP HE3  H  11.953   7.160  10.378 1.00 . A A . 119 TRP HE3  1 1 
        6 14233 1 1 119 TRP HH2  H  14.317   6.247   6.941 1.00 . A A . 119 TRP HH2  1 1 
        6 14234 1 1 119 TRP HZ2  H  15.826   4.835   8.268 1.00 . A A . 119 TRP HZ2  1 1 
        6 14235 1 1 119 TRP HZ3  H  12.420   7.384   7.972 1.00 . A A . 119 TRP HZ3  1 1 
        6 14236 1 1 119 TRP N    N  12.336   7.370  15.125 1.00 . A A . 119 TRP N    1 1 
        6 14237 1 1 119 TRP NE1  N  15.395   4.493  11.067 1.00 . A A . 119 TRP NE1  1 1 
        6 14238 1 1 119 TRP O    O  14.522   8.730  12.790 1.00 . A A . 119 TRP O    1 1 
        6 14239 1 1 120 VAL C    C  13.010  11.349  12.833 1.00 . A A . 120 VAL C    1 1 
        6 14240 1 1 120 VAL CA   C  12.325  10.234  12.049 1.00 . A A . 120 VAL CA   1 1 
        6 14241 1 1 120 VAL CB   C  10.905  10.675  11.626 1.00 . A A . 120 VAL CB   1 1 
        6 14242 1 1 120 VAL CG1  C  10.030  11.009  12.827 1.00 . A A . 120 VAL CG1  1 1 
        6 14243 1 1 120 VAL CG2  C  10.973  11.853  10.670 1.00 . A A . 120 VAL CG2  1 1 
        6 14244 1 1 120 VAL H    H  11.427   8.657  13.146 1.00 . A A . 120 VAL H    1 1 
        6 14245 1 1 120 VAL HA   H  12.900  10.037  11.153 1.00 . A A . 120 VAL HA   1 1 
        6 14246 1 1 120 VAL HB   H  10.448   9.851  11.110 1.00 . A A . 120 VAL HB   1 1 
        6 14247 1 1 120 VAL HG11 H   9.053  11.316  12.484 1.00 . A A . 120 VAL HG11 1 1 
        6 14248 1 1 120 VAL HG12 H  10.483  11.813  13.389 1.00 . A A . 120 VAL HG12 1 1 
        6 14249 1 1 120 VAL HG13 H   9.935  10.137  13.458 1.00 . A A . 120 VAL HG13 1 1 
        6 14250 1 1 120 VAL HG21 H  11.476  12.678  11.152 1.00 . A A . 120 VAL HG21 1 1 
        6 14251 1 1 120 VAL HG22 H   9.971  12.153  10.397 1.00 . A A . 120 VAL HG22 1 1 
        6 14252 1 1 120 VAL HG23 H  11.518  11.569   9.784 1.00 . A A . 120 VAL HG23 1 1 
        6 14253 1 1 120 VAL N    N  12.292   9.009  12.839 1.00 . A A . 120 VAL N    1 1 
        6 14254 1 1 120 VAL O    O  13.753  12.158  12.274 1.00 . A A . 120 VAL O    1 1 
        6 14255 1 1 121 ASP C    C  14.906  12.142  15.052 1.00 . A A . 121 ASP C    1 1 
        6 14256 1 1 121 ASP CA   C  13.391  12.323  15.041 1.00 . A A . 121 ASP CA   1 1 
        6 14257 1 1 121 ASP CB   C  12.830  12.153  16.457 1.00 . A A . 121 ASP CB   1 1 
        6 14258 1 1 121 ASP CG   C  13.447  13.111  17.458 1.00 . A A . 121 ASP CG   1 1 
        6 14259 1 1 121 ASP H    H  12.132  10.706  14.498 1.00 . A A . 121 ASP H    1 1 
        6 14260 1 1 121 ASP HA   H  13.159  13.314  14.684 1.00 . A A . 121 ASP HA   1 1 
        6 14261 1 1 121 ASP HB2  H  11.765  12.323  16.438 1.00 . A A . 121 ASP HB2  1 1 
        6 14262 1 1 121 ASP HB3  H  13.021  11.143  16.790 1.00 . A A . 121 ASP HB3  1 1 
        6 14263 1 1 121 ASP N    N  12.767  11.360  14.136 1.00 . A A . 121 ASP N    1 1 
        6 14264 1 1 121 ASP O    O  15.660  13.111  14.942 1.00 . A A . 121 ASP O    1 1 
        6 14265 1 1 121 ASP OD1  O  13.000  14.276  17.525 1.00 . A A . 121 ASP OD1  1 1 
        6 14266 1 1 121 ASP OD2  O  14.370  12.698  18.193 1.00 . A A . 121 ASP OD2  1 1 
        6 14267 1 1 122 ASP C    C  17.429  10.926  13.845 1.00 . A A . 122 ASP C    1 1 
        6 14268 1 1 122 ASP CA   C  16.763  10.555  15.168 1.00 . A A . 122 ASP CA   1 1 
        6 14269 1 1 122 ASP CB   C  16.941   9.059  15.444 1.00 . A A . 122 ASP CB   1 1 
        6 14270 1 1 122 ASP CG   C  18.370   8.584  15.254 1.00 . A A . 122 ASP CG   1 1 
        6 14271 1 1 122 ASP H    H  14.680  10.172  15.272 1.00 . A A . 122 ASP H    1 1 
        6 14272 1 1 122 ASP HA   H  17.235  11.112  15.962 1.00 . A A . 122 ASP HA   1 1 
        6 14273 1 1 122 ASP HB2  H  16.647   8.852  16.462 1.00 . A A . 122 ASP HB2  1 1 
        6 14274 1 1 122 ASP HB3  H  16.305   8.501  14.773 1.00 . A A . 122 ASP HB3  1 1 
        6 14275 1 1 122 ASP N    N  15.340  10.894  15.167 1.00 . A A . 122 ASP N    1 1 
        6 14276 1 1 122 ASP O    O  18.498  11.535  13.826 1.00 . A A . 122 ASP O    1 1 
        6 14277 1 1 122 ASP OD1  O  19.299   9.231  15.777 1.00 . A A . 122 ASP OD1  1 1 
        6 14278 1 1 122 ASP OD2  O  18.565   7.551  14.575 1.00 . A A . 122 ASP OD2  1 1 
        6 14279 1 1 123 ASN C    C  17.301  12.334  11.099 1.00 . A A . 123 ASN C    1 1 
        6 14280 1 1 123 ASN CA   C  17.340  10.843  11.416 1.00 . A A . 123 ASN CA   1 1 
        6 14281 1 1 123 ASN CB   C  16.591  10.053  10.340 1.00 . A A . 123 ASN CB   1 1 
        6 14282 1 1 123 ASN CG   C  17.029   8.603  10.275 1.00 . A A . 123 ASN CG   1 1 
        6 14283 1 1 123 ASN H    H  15.927  10.100  12.817 1.00 . A A . 123 ASN H    1 1 
        6 14284 1 1 123 ASN HA   H  18.372  10.526  11.422 1.00 . A A . 123 ASN HA   1 1 
        6 14285 1 1 123 ASN HB2  H  15.533  10.081  10.553 1.00 . A A . 123 ASN HB2  1 1 
        6 14286 1 1 123 ASN HB3  H  16.773  10.508   9.378 1.00 . A A . 123 ASN HB3  1 1 
        6 14287 1 1 123 ASN HD21 H  15.685   8.097  11.653 1.00 . A A . 123 ASN HD21 1 1 
        6 14288 1 1 123 ASN HD22 H  16.655   6.804  11.033 1.00 . A A . 123 ASN HD22 1 1 
        6 14289 1 1 123 ASN N    N  16.789  10.567  12.740 1.00 . A A . 123 ASN N    1 1 
        6 14290 1 1 123 ASN ND2  N  16.395   7.750  11.066 1.00 . A A . 123 ASN ND2  1 1 
        6 14291 1 1 123 ASN O    O  18.145  12.838  10.358 1.00 . A A . 123 ASN O    1 1 
        6 14292 1 1 123 ASN OD1  O  17.938   8.252   9.523 1.00 . A A . 123 ASN OD1  1 1 
        6 14293 1 1 124 GLY C    C  15.879  14.833  10.035 1.00 . A A . 124 GLY C    1 1 
        6 14294 1 1 124 GLY CA   C  16.214  14.463  11.464 1.00 . A A . 124 GLY CA   1 1 
        6 14295 1 1 124 GLY H    H  15.650  12.563  12.206 1.00 . A A . 124 GLY H    1 1 
        6 14296 1 1 124 GLY HA2  H  15.443  14.848  12.115 1.00 . A A . 124 GLY HA2  1 1 
        6 14297 1 1 124 GLY HA3  H  17.157  14.919  11.732 1.00 . A A . 124 GLY HA3  1 1 
        6 14298 1 1 124 GLY N    N  16.318  13.029  11.656 1.00 . A A . 124 GLY N    1 1 
        6 14299 1 1 124 GLY O    O  16.553  15.663   9.426 1.00 . A A . 124 GLY O    1 1 
        6 14300 1 1 125 PHE C    C  12.929  14.626   8.042 1.00 . A A . 125 PHE C    1 1 
        6 14301 1 1 125 PHE CA   C  14.437  14.460   8.124 1.00 . A A . 125 PHE CA   1 1 
        6 14302 1 1 125 PHE CB   C  14.894  13.291   7.246 1.00 . A A . 125 PHE CB   1 1 
        6 14303 1 1 125 PHE CD1  C  15.641  14.640   5.268 1.00 . A A . 125 PHE CD1  1 1 
        6 14304 1 1 125 PHE CD2  C  14.135  12.834   4.897 1.00 . A A . 125 PHE CD2  1 1 
        6 14305 1 1 125 PHE CE1  C  15.638  14.924   3.916 1.00 . A A . 125 PHE CE1  1 1 
        6 14306 1 1 125 PHE CE2  C  14.129  13.112   3.545 1.00 . A A . 125 PHE CE2  1 1 
        6 14307 1 1 125 PHE CG   C  14.890  13.593   5.773 1.00 . A A . 125 PHE CG   1 1 
        6 14308 1 1 125 PHE CZ   C  14.883  14.159   3.054 1.00 . A A . 125 PHE CZ   1 1 
        6 14309 1 1 125 PHE H    H  14.301  13.612  10.054 1.00 . A A . 125 PHE H    1 1 
        6 14310 1 1 125 PHE HA   H  14.914  15.368   7.786 1.00 . A A . 125 PHE HA   1 1 
        6 14311 1 1 125 PHE HB2  H  15.896  13.013   7.525 1.00 . A A . 125 PHE HB2  1 1 
        6 14312 1 1 125 PHE HB3  H  14.236  12.449   7.415 1.00 . A A . 125 PHE HB3  1 1 
        6 14313 1 1 125 PHE HD1  H  16.234  15.240   5.941 1.00 . A A . 125 PHE HD1  1 1 
        6 14314 1 1 125 PHE HD2  H  13.544  12.015   5.279 1.00 . A A . 125 PHE HD2  1 1 
        6 14315 1 1 125 PHE HE1  H  16.229  15.744   3.534 1.00 . A A . 125 PHE HE1  1 1 
        6 14316 1 1 125 PHE HE2  H  13.535  12.510   2.871 1.00 . A A . 125 PHE HE2  1 1 
        6 14317 1 1 125 PHE HZ   H  14.879  14.378   1.996 1.00 . A A . 125 PHE HZ   1 1 
        6 14318 1 1 125 PHE N    N  14.831  14.226   9.503 1.00 . A A . 125 PHE N    1 1 
        6 14319 1 1 125 PHE O    O  12.225  14.373   9.019 1.00 . A A . 125 PHE O    1 1 
        6 14320 1 1 126 ASP C    C  10.703  15.198   5.176 1.00 . A A . 126 ASP C    1 1 
        6 14321 1 1 126 ASP CA   C  11.006  15.198   6.667 1.00 . A A . 126 ASP CA   1 1 
        6 14322 1 1 126 ASP CB   C  10.450  16.478   7.315 1.00 . A A . 126 ASP CB   1 1 
        6 14323 1 1 126 ASP CG   C  10.454  17.681   6.386 1.00 . A A . 126 ASP CG   1 1 
        6 14324 1 1 126 ASP H    H  13.061  15.313   6.170 1.00 . A A . 126 ASP H    1 1 
        6 14325 1 1 126 ASP HA   H  10.524  14.341   7.119 1.00 . A A . 126 ASP HA   1 1 
        6 14326 1 1 126 ASP HB2  H   9.433  16.299   7.628 1.00 . A A . 126 ASP HB2  1 1 
        6 14327 1 1 126 ASP HB3  H  11.048  16.719   8.181 1.00 . A A . 126 ASP HB3  1 1 
        6 14328 1 1 126 ASP N    N  12.440  15.068   6.892 1.00 . A A . 126 ASP N    1 1 
        6 14329 1 1 126 ASP O    O  11.490  15.698   4.375 1.00 . A A . 126 ASP O    1 1 
        6 14330 1 1 126 ASP OD1  O  11.517  18.318   6.228 1.00 . A A . 126 ASP OD1  1 1 
        6 14331 1 1 126 ASP OD2  O   9.384  18.004   5.823 1.00 . A A . 126 ASP OD2  1 1 
        6 14332 1 1 127 LEU C    C   7.580  14.656   3.430 1.00 . A A . 127 LEU C    1 1 
        6 14333 1 1 127 LEU CA   C   9.095  14.630   3.439 1.00 . A A . 127 LEU CA   1 1 
        6 14334 1 1 127 LEU CB   C   9.595  13.431   2.626 1.00 . A A . 127 LEU CB   1 1 
        6 14335 1 1 127 LEU CD1  C  11.381  12.326   1.273 1.00 . A A . 127 LEU CD1  1 1 
        6 14336 1 1 127 LEU CD2  C  11.163  14.809   1.231 1.00 . A A . 127 LEU CD2  1 1 
        6 14337 1 1 127 LEU CG   C  11.019  13.556   2.083 1.00 . A A . 127 LEU CG   1 1 
        6 14338 1 1 127 LEU H    H   9.051  14.132   5.488 1.00 . A A . 127 LEU H    1 1 
        6 14339 1 1 127 LEU HA   H   9.459  15.540   2.982 1.00 . A A . 127 LEU HA   1 1 
        6 14340 1 1 127 LEU HB2  H   9.547  12.552   3.253 1.00 . A A . 127 LEU HB2  1 1 
        6 14341 1 1 127 LEU HB3  H   8.929  13.290   1.789 1.00 . A A . 127 LEU HB3  1 1 
        6 14342 1 1 127 LEU HD11 H  11.291  11.447   1.894 1.00 . A A . 127 LEU HD11 1 1 
        6 14343 1 1 127 LEU HD12 H  12.397  12.414   0.918 1.00 . A A . 127 LEU HD12 1 1 
        6 14344 1 1 127 LEU HD13 H  10.710  12.241   0.430 1.00 . A A . 127 LEU HD13 1 1 
        6 14345 1 1 127 LEU HD21 H  10.501  14.744   0.381 1.00 . A A . 127 LEU HD21 1 1 
        6 14346 1 1 127 LEU HD22 H  12.183  14.896   0.889 1.00 . A A . 127 LEU HD22 1 1 
        6 14347 1 1 127 LEU HD23 H  10.906  15.677   1.821 1.00 . A A . 127 LEU HD23 1 1 
        6 14348 1 1 127 LEU HG   H  11.711  13.629   2.911 1.00 . A A . 127 LEU HG   1 1 
        6 14349 1 1 127 LEU N    N   9.581  14.600   4.810 1.00 . A A . 127 LEU N    1 1 
        6 14350 1 1 127 LEU O    O   6.936  14.023   4.270 1.00 . A A . 127 LEU O    1 1 
        6 14351 1 1 128 SER C    C   5.078  14.763   1.138 1.00 . A A . 128 SER C    1 1 
        6 14352 1 1 128 SER CA   C   5.578  15.504   2.373 1.00 . A A . 128 SER CA   1 1 
        6 14353 1 1 128 SER CB   C   5.186  16.980   2.312 1.00 . A A . 128 SER CB   1 1 
        6 14354 1 1 128 SER H    H   7.588  15.849   1.831 1.00 . A A . 128 SER H    1 1 
        6 14355 1 1 128 SER HA   H   5.137  15.057   3.250 1.00 . A A . 128 SER HA   1 1 
        6 14356 1 1 128 SER HB2  H   5.536  17.407   1.385 1.00 . A A . 128 SER HB2  1 1 
        6 14357 1 1 128 SER HB3  H   4.111  17.068   2.369 1.00 . A A . 128 SER HB3  1 1 
        6 14358 1 1 128 SER HG   H   6.702  17.852   3.208 1.00 . A A . 128 SER HG   1 1 
        6 14359 1 1 128 SER N    N   7.017  15.380   2.483 1.00 . A A . 128 SER N    1 1 
        6 14360 1 1 128 SER O    O   4.599  15.371   0.182 1.00 . A A . 128 SER O    1 1 
        6 14361 1 1 128 SER OG   O   5.763  17.696   3.395 1.00 . A A . 128 SER OG   1 1 
        6 14362 1 1 129 GLY C    C   3.440  11.994   0.297 1.00 . A A . 129 GLY C    1 1 
        6 14363 1 1 129 GLY CA   C   4.786  12.636   0.042 1.00 . A A . 129 GLY CA   1 1 
        6 14364 1 1 129 GLY H    H   5.630  13.024   1.937 1.00 . A A . 129 GLY H    1 1 
        6 14365 1 1 129 GLY HA2  H   4.719  13.258  -0.840 1.00 . A A . 129 GLY HA2  1 1 
        6 14366 1 1 129 GLY HA3  H   5.517  11.860  -0.131 1.00 . A A . 129 GLY HA3  1 1 
        6 14367 1 1 129 GLY N    N   5.225  13.448   1.157 1.00 . A A . 129 GLY N    1 1 
        6 14368 1 1 129 GLY O    O   2.408  12.659   0.249 1.00 . A A . 129 GLY O    1 1 
        6 14369 1 1 130 GLU C    C   2.489   8.799   1.777 1.00 . A A . 130 GLU C    1 1 
        6 14370 1 1 130 GLU CA   C   2.228   9.956   0.823 1.00 . A A . 130 GLU CA   1 1 
        6 14371 1 1 130 GLU CB   C   1.675   9.425  -0.498 1.00 . A A . 130 GLU CB   1 1 
        6 14372 1 1 130 GLU CD   C   2.096   8.037  -2.555 1.00 . A A . 130 GLU CD   1 1 
        6 14373 1 1 130 GLU CG   C   2.640   8.507  -1.227 1.00 . A A . 130 GLU CG   1 1 
        6 14374 1 1 130 GLU H    H   4.311  10.235   0.646 1.00 . A A . 130 GLU H    1 1 
        6 14375 1 1 130 GLU HA   H   1.506  10.625   1.269 1.00 . A A . 130 GLU HA   1 1 
        6 14376 1 1 130 GLU HB2  H   0.767   8.875  -0.300 1.00 . A A . 130 GLU HB2  1 1 
        6 14377 1 1 130 GLU HB3  H   1.446  10.261  -1.143 1.00 . A A . 130 GLU HB3  1 1 
        6 14378 1 1 130 GLU HG2  H   3.563   9.040  -1.399 1.00 . A A . 130 GLU HG2  1 1 
        6 14379 1 1 130 GLU HG3  H   2.833   7.644  -0.607 1.00 . A A . 130 GLU HG3  1 1 
        6 14380 1 1 130 GLU N    N   3.454  10.704   0.589 1.00 . A A . 130 GLU N    1 1 
        6 14381 1 1 130 GLU O    O   3.639   8.514   2.120 1.00 . A A . 130 GLU O    1 1 
        6 14382 1 1 130 GLU OE1  O   2.190   8.794  -3.539 1.00 . A A . 130 GLU OE1  1 1 
        6 14383 1 1 130 GLU OE2  O   1.570   6.908  -2.623 1.00 . A A . 130 GLU OE2  1 1 
        6 14384 1 1 131 ALA C    C   1.274   5.734   2.165 1.00 . A A . 131 ALA C    1 1 
        6 14385 1 1 131 ALA CA   C   1.524   6.961   3.035 1.00 . A A . 131 ALA CA   1 1 
        6 14386 1 1 131 ALA CB   C   0.531   7.015   4.182 1.00 . A A . 131 ALA CB   1 1 
        6 14387 1 1 131 ALA H    H   0.529   8.496   1.982 1.00 . A A . 131 ALA H    1 1 
        6 14388 1 1 131 ALA HA   H   2.524   6.911   3.449 1.00 . A A . 131 ALA HA   1 1 
        6 14389 1 1 131 ALA HB1  H  -0.474   7.064   3.786 1.00 . A A . 131 ALA HB1  1 1 
        6 14390 1 1 131 ALA HB2  H   0.724   7.891   4.782 1.00 . A A . 131 ALA HB2  1 1 
        6 14391 1 1 131 ALA HB3  H   0.635   6.131   4.790 1.00 . A A . 131 ALA HB3  1 1 
        6 14392 1 1 131 ALA N    N   1.420   8.160   2.222 1.00 . A A . 131 ALA N    1 1 
        6 14393 1 1 131 ALA O    O   0.544   5.814   1.177 1.00 . A A . 131 ALA O    1 1 
        6 14394 1 1 132 TYR C    C   1.666   2.185   2.654 1.00 . A A . 132 TYR C    1 1 
        6 14395 1 1 132 TYR CA   C   1.733   3.397   1.737 1.00 . A A . 132 TYR CA   1 1 
        6 14396 1 1 132 TYR CB   C   2.916   3.281   0.769 1.00 . A A . 132 TYR CB   1 1 
        6 14397 1 1 132 TYR CD1  C   1.941   1.843  -1.072 1.00 . A A . 132 TYR CD1  1 1 
        6 14398 1 1 132 TYR CD2  C   3.898   1.068   0.050 1.00 . A A . 132 TYR CD2  1 1 
        6 14399 1 1 132 TYR CE1  C   1.954   0.718  -1.875 1.00 . A A . 132 TYR CE1  1 1 
        6 14400 1 1 132 TYR CE2  C   3.916  -0.059  -0.747 1.00 . A A . 132 TYR CE2  1 1 
        6 14401 1 1 132 TYR CG   C   2.912   2.037  -0.096 1.00 . A A . 132 TYR CG   1 1 
        6 14402 1 1 132 TYR CZ   C   2.942  -0.230  -1.708 1.00 . A A . 132 TYR CZ   1 1 
        6 14403 1 1 132 TYR H    H   2.398   4.593   3.356 1.00 . A A . 132 TYR H    1 1 
        6 14404 1 1 132 TYR HA   H   0.817   3.465   1.172 1.00 . A A . 132 TYR HA   1 1 
        6 14405 1 1 132 TYR HB2  H   2.911   4.135   0.111 1.00 . A A . 132 TYR HB2  1 1 
        6 14406 1 1 132 TYR HB3  H   3.833   3.283   1.339 1.00 . A A . 132 TYR HB3  1 1 
        6 14407 1 1 132 TYR HD1  H   1.167   2.586  -1.197 1.00 . A A . 132 TYR HD1  1 1 
        6 14408 1 1 132 TYR HD2  H   4.658   1.204   0.805 1.00 . A A . 132 TYR HD2  1 1 
        6 14409 1 1 132 TYR HE1  H   1.192   0.585  -2.629 1.00 . A A . 132 TYR HE1  1 1 
        6 14410 1 1 132 TYR HE2  H   4.689  -0.800  -0.616 1.00 . A A . 132 TYR HE2  1 1 
        6 14411 1 1 132 TYR HH   H   3.293  -2.103  -2.004 1.00 . A A . 132 TYR HH   1 1 
        6 14412 1 1 132 TYR N    N   1.871   4.613   2.523 1.00 . A A . 132 TYR N    1 1 
        6 14413 1 1 132 TYR O    O   2.672   1.767   3.233 1.00 . A A . 132 TYR O    1 1 
        6 14414 1 1 132 TYR OH   O   2.963  -1.348  -2.509 1.00 . A A . 132 TYR OH   1 1 
        6 14415 1 1 133 GLU C    C  -0.224  -0.733   2.940 1.00 . A A . 133 GLU C    1 1 
        6 14416 1 1 133 GLU CA   C   0.229   0.517   3.680 1.00 . A A . 133 GLU CA   1 1 
        6 14417 1 1 133 GLU CB   C  -0.843   0.931   4.698 1.00 . A A . 133 GLU CB   1 1 
        6 14418 1 1 133 GLU CD   C   0.218   3.167   5.338 1.00 . A A . 133 GLU CD   1 1 
        6 14419 1 1 133 GLU CG   C  -0.349   1.844   5.817 1.00 . A A . 133 GLU CG   1 1 
        6 14420 1 1 133 GLU H    H  -0.255   1.925   2.180 1.00 . A A . 133 GLU H    1 1 
        6 14421 1 1 133 GLU HA   H   1.149   0.302   4.201 1.00 . A A . 133 GLU HA   1 1 
        6 14422 1 1 133 GLU HB2  H  -1.634   1.445   4.174 1.00 . A A . 133 GLU HB2  1 1 
        6 14423 1 1 133 GLU HB3  H  -1.250   0.038   5.150 1.00 . A A . 133 GLU HB3  1 1 
        6 14424 1 1 133 GLU HG2  H  -1.177   2.053   6.473 1.00 . A A . 133 GLU HG2  1 1 
        6 14425 1 1 133 GLU HG3  H   0.419   1.323   6.366 1.00 . A A . 133 GLU HG3  1 1 
        6 14426 1 1 133 GLU N    N   0.482   1.603   2.747 1.00 . A A . 133 GLU N    1 1 
        6 14427 1 1 133 GLU O    O  -1.259  -0.734   2.274 1.00 . A A . 133 GLU O    1 1 
        6 14428 1 1 133 GLU OE1  O  -0.567   4.035   4.917 1.00 . A A . 133 GLU OE1  1 1 
        6 14429 1 1 133 GLU OE2  O   1.452   3.345   5.408 1.00 . A A . 133 GLU OE2  1 1 
        6 14430 1 1 134 ILE C    C  -0.650  -3.926   3.275 1.00 . A A . 134 ILE C    1 1 
        6 14431 1 1 134 ILE CA   C   0.207  -3.042   2.379 1.00 . A A . 134 ILE CA   1 1 
        6 14432 1 1 134 ILE CB   C   1.459  -3.838   1.942 1.00 . A A . 134 ILE CB   1 1 
        6 14433 1 1 134 ILE CD1  C   3.050  -5.682   2.681 1.00 . A A . 134 ILE CD1  1 1 
        6 14434 1 1 134 ILE CG1  C   2.054  -4.627   3.111 1.00 . A A . 134 ILE CG1  1 1 
        6 14435 1 1 134 ILE CG2  C   2.503  -2.900   1.353 1.00 . A A . 134 ILE CG2  1 1 
        6 14436 1 1 134 ILE H    H   1.350  -1.756   3.620 1.00 . A A . 134 ILE H    1 1 
        6 14437 1 1 134 ILE HA   H  -0.361  -2.792   1.495 1.00 . A A . 134 ILE HA   1 1 
        6 14438 1 1 134 ILE HB   H   1.160  -4.529   1.169 1.00 . A A . 134 ILE HB   1 1 
        6 14439 1 1 134 ILE HD11 H   3.866  -5.212   2.152 1.00 . A A . 134 ILE HD11 1 1 
        6 14440 1 1 134 ILE HD12 H   2.562  -6.395   2.031 1.00 . A A . 134 ILE HD12 1 1 
        6 14441 1 1 134 ILE HD13 H   3.432  -6.192   3.553 1.00 . A A . 134 ILE HD13 1 1 
        6 14442 1 1 134 ILE HG12 H   2.560  -3.946   3.779 1.00 . A A . 134 ILE HG12 1 1 
        6 14443 1 1 134 ILE HG13 H   1.256  -5.122   3.647 1.00 . A A . 134 ILE HG13 1 1 
        6 14444 1 1 134 ILE HG21 H   2.758  -2.144   2.080 1.00 . A A . 134 ILE HG21 1 1 
        6 14445 1 1 134 ILE HG22 H   2.104  -2.429   0.467 1.00 . A A . 134 ILE HG22 1 1 
        6 14446 1 1 134 ILE HG23 H   3.387  -3.464   1.094 1.00 . A A . 134 ILE HG23 1 1 
        6 14447 1 1 134 ILE N    N   0.546  -1.802   3.058 1.00 . A A . 134 ILE N    1 1 
        6 14448 1 1 134 ILE O    O  -0.551  -3.860   4.501 1.00 . A A . 134 ILE O    1 1 
        6 14449 1 1 135 TYR C    C  -1.901  -7.117   3.026 1.00 . A A . 135 TYR C    1 1 
        6 14450 1 1 135 TYR CA   C  -2.284  -5.701   3.422 1.00 . A A . 135 TYR CA   1 1 
        6 14451 1 1 135 TYR CB   C  -3.780  -5.467   3.196 1.00 . A A . 135 TYR CB   1 1 
        6 14452 1 1 135 TYR CD1  C  -4.385  -3.960   5.122 1.00 . A A . 135 TYR CD1  1 1 
        6 14453 1 1 135 TYR CD2  C  -4.598  -3.095   2.910 1.00 . A A . 135 TYR CD2  1 1 
        6 14454 1 1 135 TYR CE1  C  -4.820  -2.758   5.640 1.00 . A A . 135 TYR CE1  1 1 
        6 14455 1 1 135 TYR CE2  C  -5.032  -1.888   3.423 1.00 . A A . 135 TYR CE2  1 1 
        6 14456 1 1 135 TYR CG   C  -4.268  -4.150   3.752 1.00 . A A . 135 TYR CG   1 1 
        6 14457 1 1 135 TYR CZ   C  -5.141  -1.725   4.787 1.00 . A A . 135 TYR CZ   1 1 
        6 14458 1 1 135 TYR H    H  -1.587  -4.708   1.690 1.00 . A A . 135 TYR H    1 1 
        6 14459 1 1 135 TYR HA   H  -2.061  -5.562   4.469 1.00 . A A . 135 TYR HA   1 1 
        6 14460 1 1 135 TYR HB2  H  -3.983  -5.476   2.136 1.00 . A A . 135 TYR HB2  1 1 
        6 14461 1 1 135 TYR HB3  H  -4.339  -6.259   3.674 1.00 . A A . 135 TYR HB3  1 1 
        6 14462 1 1 135 TYR HD1  H  -4.133  -4.773   5.788 1.00 . A A . 135 TYR HD1  1 1 
        6 14463 1 1 135 TYR HD2  H  -4.511  -3.227   1.842 1.00 . A A . 135 TYR HD2  1 1 
        6 14464 1 1 135 TYR HE1  H  -4.906  -2.629   6.708 1.00 . A A . 135 TYR HE1  1 1 
        6 14465 1 1 135 TYR HE2  H  -5.284  -1.078   2.754 1.00 . A A . 135 TYR HE2  1 1 
        6 14466 1 1 135 TYR HH   H  -4.995  -0.264   6.028 1.00 . A A . 135 TYR HH   1 1 
        6 14467 1 1 135 TYR N    N  -1.493  -4.744   2.670 1.00 . A A . 135 TYR N    1 1 
        6 14468 1 1 135 TYR O    O  -1.107  -7.314   2.108 1.00 . A A . 135 TYR O    1 1 
        6 14469 1 1 135 TYR OH   O  -5.569  -0.524   5.302 1.00 . A A . 135 TYR OH   1 1 
        6 14470 1 1 136 LEU C    C  -3.457 -10.213   3.043 1.00 . A A . 136 LEU C    1 1 
        6 14471 1 1 136 LEU CA   C  -2.173  -9.496   3.435 1.00 . A A . 136 LEU CA   1 1 
        6 14472 1 1 136 LEU CB   C  -1.534 -10.185   4.647 1.00 . A A . 136 LEU CB   1 1 
        6 14473 1 1 136 LEU CD1  C   0.159 -11.516   3.351 1.00 . A A . 136 LEU CD1  1 1 
        6 14474 1 1 136 LEU CD2  C   0.783  -9.282   4.275 1.00 . A A . 136 LEU CD2  1 1 
        6 14475 1 1 136 LEU CG   C  -0.048 -10.537   4.496 1.00 . A A . 136 LEU CG   1 1 
        6 14476 1 1 136 LEU H    H  -3.070  -7.876   4.450 1.00 . A A . 136 LEU H    1 1 
        6 14477 1 1 136 LEU HA   H  -1.483  -9.535   2.603 1.00 . A A . 136 LEU HA   1 1 
        6 14478 1 1 136 LEU HB2  H  -1.643  -9.534   5.501 1.00 . A A . 136 LEU HB2  1 1 
        6 14479 1 1 136 LEU HB3  H  -2.079 -11.098   4.840 1.00 . A A . 136 LEU HB3  1 1 
        6 14480 1 1 136 LEU HD11 H  -0.413 -12.413   3.537 1.00 . A A . 136 LEU HD11 1 1 
        6 14481 1 1 136 LEU HD12 H   1.207 -11.767   3.275 1.00 . A A . 136 LEU HD12 1 1 
        6 14482 1 1 136 LEU HD13 H  -0.171 -11.064   2.427 1.00 . A A . 136 LEU HD13 1 1 
        6 14483 1 1 136 LEU HD21 H   0.663  -8.617   5.117 1.00 . A A . 136 LEU HD21 1 1 
        6 14484 1 1 136 LEU HD22 H   0.452  -8.786   3.374 1.00 . A A . 136 LEU HD22 1 1 
        6 14485 1 1 136 LEU HD23 H   1.824  -9.553   4.175 1.00 . A A . 136 LEU HD23 1 1 
        6 14486 1 1 136 LEU HG   H   0.295 -11.010   5.406 1.00 . A A . 136 LEU HG   1 1 
        6 14487 1 1 136 LEU N    N  -2.450  -8.096   3.727 1.00 . A A . 136 LEU N    1 1 
        6 14488 1 1 136 LEU O    O  -4.517  -9.592   2.954 1.00 . A A . 136 LEU O    1 1 
        6 14489 1 1 137 ASP C    C  -5.192 -12.854   3.696 1.00 . A A . 137 ASP C    1 1 
        6 14490 1 1 137 ASP CA   C  -4.519 -12.306   2.438 1.00 . A A . 137 ASP CA   1 1 
        6 14491 1 1 137 ASP CB   C  -4.104 -13.445   1.495 1.00 . A A . 137 ASP CB   1 1 
        6 14492 1 1 137 ASP CG   C  -5.271 -13.993   0.685 1.00 . A A . 137 ASP CG   1 1 
        6 14493 1 1 137 ASP H    H  -2.490 -11.950   2.902 1.00 . A A . 137 ASP H    1 1 
        6 14494 1 1 137 ASP HA   H  -5.214 -11.655   1.927 1.00 . A A . 137 ASP HA   1 1 
        6 14495 1 1 137 ASP HB2  H  -3.354 -13.080   0.809 1.00 . A A . 137 ASP HB2  1 1 
        6 14496 1 1 137 ASP HB3  H  -3.687 -14.252   2.078 1.00 . A A . 137 ASP HB3  1 1 
        6 14497 1 1 137 ASP N    N  -3.358 -11.513   2.811 1.00 . A A . 137 ASP N    1 1 
        6 14498 1 1 137 ASP O    O  -4.931 -12.381   4.803 1.00 . A A . 137 ASP O    1 1 
        6 14499 1 1 137 ASP OD1  O  -5.574 -13.425  -0.381 1.00 . A A . 137 ASP OD1  1 1 
        6 14500 1 1 137 ASP OD2  O  -5.890 -14.992   1.116 1.00 . A A . 137 ASP OD2  1 1 
        6 14501 1 1 138 ASN C    C  -5.956 -15.194   5.585 1.00 . A A . 138 ASN C    1 1 
        6 14502 1 1 138 ASN CA   C  -6.827 -14.395   4.622 1.00 . A A . 138 ASN CA   1 1 
        6 14503 1 1 138 ASN CB   C  -7.938 -15.294   4.075 1.00 . A A . 138 ASN CB   1 1 
        6 14504 1 1 138 ASN CG   C  -8.894 -14.553   3.161 1.00 . A A . 138 ASN CG   1 1 
        6 14505 1 1 138 ASN H    H  -6.133 -14.252   2.628 1.00 . A A . 138 ASN H    1 1 
        6 14506 1 1 138 ASN HA   H  -7.274 -13.569   5.156 1.00 . A A . 138 ASN HA   1 1 
        6 14507 1 1 138 ASN HB2  H  -7.492 -16.104   3.518 1.00 . A A . 138 ASN HB2  1 1 
        6 14508 1 1 138 ASN HB3  H  -8.501 -15.700   4.902 1.00 . A A . 138 ASN HB3  1 1 
        6 14509 1 1 138 ASN HD21 H  -7.755 -14.974   1.581 1.00 . A A . 138 ASN HD21 1 1 
        6 14510 1 1 138 ASN HD22 H  -9.191 -14.059   1.261 1.00 . A A . 138 ASN HD22 1 1 
        6 14511 1 1 138 ASN N    N  -6.040 -13.851   3.526 1.00 . A A . 138 ASN N    1 1 
        6 14512 1 1 138 ASN ND2  N  -8.584 -14.525   1.874 1.00 . A A . 138 ASN ND2  1 1 
        6 14513 1 1 138 ASN O    O  -4.975 -15.825   5.176 1.00 . A A . 138 ASN O    1 1 
        6 14514 1 1 138 ASN OD1  O  -9.904 -14.009   3.609 1.00 . A A . 138 ASN OD1  1 1 
        6 14515 1 1 139 PRO C    C  -5.876 -17.468   7.645 1.00 . A A . 139 PRO C    1 1 
        6 14516 1 1 139 PRO CA   C  -5.607 -15.986   7.880 1.00 . A A . 139 PRO CA   1 1 
        6 14517 1 1 139 PRO CB   C  -6.215 -15.534   9.216 1.00 . A A . 139 PRO CB   1 1 
        6 14518 1 1 139 PRO CD   C  -7.366 -14.363   7.477 1.00 . A A . 139 PRO CD   1 1 
        6 14519 1 1 139 PRO CG   C  -6.954 -14.272   8.916 1.00 . A A . 139 PRO CG   1 1 
        6 14520 1 1 139 PRO HA   H  -4.543 -15.803   7.877 1.00 . A A . 139 PRO HA   1 1 
        6 14521 1 1 139 PRO HB2  H  -6.879 -16.300   9.585 1.00 . A A . 139 PRO HB2  1 1 
        6 14522 1 1 139 PRO HB3  H  -5.424 -15.365   9.932 1.00 . A A . 139 PRO HB3  1 1 
        6 14523 1 1 139 PRO HD2  H  -8.322 -14.857   7.386 1.00 . A A . 139 PRO HD2  1 1 
        6 14524 1 1 139 PRO HD3  H  -7.400 -13.380   7.029 1.00 . A A . 139 PRO HD3  1 1 
        6 14525 1 1 139 PRO HG2  H  -7.825 -14.197   9.551 1.00 . A A . 139 PRO HG2  1 1 
        6 14526 1 1 139 PRO HG3  H  -6.304 -13.424   9.067 1.00 . A A . 139 PRO HG3  1 1 
        6 14527 1 1 139 PRO N    N  -6.296 -15.173   6.882 1.00 . A A . 139 PRO N    1 1 
        6 14528 1 1 139 PRO O    O  -6.918 -17.832   7.092 1.00 . A A . 139 PRO O    1 1 
        6 14529 1 1 140 ALA C    C  -5.052 -20.142   6.362 1.00 . A A . 140 ALA C    1 1 
        6 14530 1 1 140 ALA CA   C  -5.016 -19.769   7.850 1.00 . A A . 140 ALA CA   1 1 
        6 14531 1 1 140 ALA CB   C  -6.225 -20.351   8.573 1.00 . A A . 140 ALA CB   1 1 
        6 14532 1 1 140 ALA H    H  -4.158 -17.956   8.538 1.00 . A A . 140 ALA H    1 1 
        6 14533 1 1 140 ALA HA   H  -4.130 -20.210   8.289 1.00 . A A . 140 ALA HA   1 1 
        6 14534 1 1 140 ALA HB1  H  -7.131 -19.954   8.137 1.00 . A A . 140 ALA HB1  1 1 
        6 14535 1 1 140 ALA HB2  H  -6.183 -20.086   9.620 1.00 . A A . 140 ALA HB2  1 1 
        6 14536 1 1 140 ALA HB3  H  -6.220 -21.425   8.475 1.00 . A A . 140 ALA HB3  1 1 
        6 14537 1 1 140 ALA N    N  -4.932 -18.316   8.060 1.00 . A A . 140 ALA N    1 1 
        6 14538 1 1 140 ALA O    O  -5.147 -21.317   6.011 1.00 . A A . 140 ALA O    1 1 
        6 14539 1 1 141 GLU C    C  -3.552 -19.362   3.519 1.00 . A A . 141 GLU C    1 1 
        6 14540 1 1 141 GLU CA   C  -4.975 -19.372   4.056 1.00 . A A . 141 GLU CA   1 1 
        6 14541 1 1 141 GLU CB   C  -5.808 -18.300   3.346 1.00 . A A . 141 GLU CB   1 1 
        6 14542 1 1 141 GLU CD   C  -6.571 -19.629   1.332 1.00 . A A . 141 GLU CD   1 1 
        6 14543 1 1 141 GLU CG   C  -6.989 -18.849   2.561 1.00 . A A . 141 GLU CG   1 1 
        6 14544 1 1 141 GLU H    H  -4.939 -18.224   5.826 1.00 . A A . 141 GLU H    1 1 
        6 14545 1 1 141 GLU HA   H  -5.414 -20.342   3.872 1.00 . A A . 141 GLU HA   1 1 
        6 14546 1 1 141 GLU HB2  H  -6.189 -17.613   4.086 1.00 . A A . 141 GLU HB2  1 1 
        6 14547 1 1 141 GLU HB3  H  -5.170 -17.761   2.663 1.00 . A A . 141 GLU HB3  1 1 
        6 14548 1 1 141 GLU HG2  H  -7.555 -19.504   3.204 1.00 . A A . 141 GLU HG2  1 1 
        6 14549 1 1 141 GLU HG3  H  -7.614 -18.024   2.251 1.00 . A A . 141 GLU HG3  1 1 
        6 14550 1 1 141 GLU N    N  -4.976 -19.141   5.493 1.00 . A A . 141 GLU N    1 1 
        6 14551 1 1 141 GLU O    O  -3.202 -20.149   2.642 1.00 . A A . 141 GLU O    1 1 
        6 14552 1 1 141 GLU OE1  O  -6.236 -20.823   1.463 1.00 . A A . 141 GLU OE1  1 1 
        6 14553 1 1 141 GLU OE2  O  -6.590 -19.052   0.221 1.00 . A A . 141 GLU OE2  1 1 
        6 14554 1 1 142 THR C    C  -0.394 -18.056   4.750 1.00 . A A . 142 THR C    1 1 
        6 14555 1 1 142 THR CA   C  -1.358 -18.351   3.597 1.00 . A A . 142 THR CA   1 1 
        6 14556 1 1 142 THR CB   C  -1.223 -17.273   2.492 1.00 . A A . 142 THR CB   1 1 
        6 14557 1 1 142 THR CG2  C  -1.625 -15.893   3.002 1.00 . A A . 142 THR CG2  1 1 
        6 14558 1 1 142 THR H    H  -3.057 -17.876   4.756 1.00 . A A . 142 THR H    1 1 
        6 14559 1 1 142 THR HA   H  -1.083 -19.301   3.165 1.00 . A A . 142 THR HA   1 1 
        6 14560 1 1 142 THR HB   H  -1.883 -17.540   1.678 1.00 . A A . 142 THR HB   1 1 
        6 14561 1 1 142 THR HG1  H   0.180 -17.749   1.184 1.00 . A A . 142 THR HG1  1 1 
        6 14562 1 1 142 THR HG21 H  -2.666 -15.904   3.289 1.00 . A A . 142 THR HG21 1 1 
        6 14563 1 1 142 THR HG22 H  -1.473 -15.163   2.222 1.00 . A A . 142 THR HG22 1 1 
        6 14564 1 1 142 THR HG23 H  -1.017 -15.637   3.857 1.00 . A A . 142 THR HG23 1 1 
        6 14565 1 1 142 THR N    N  -2.730 -18.466   4.051 1.00 . A A . 142 THR N    1 1 
        6 14566 1 1 142 THR O    O   0.695 -18.633   4.819 1.00 . A A . 142 THR O    1 1 
        6 14567 1 1 142 THR OG1  O   0.122 -17.227   2.000 1.00 . A A . 142 THR OG1  1 1 
        6 14568 1 1 143 ALA C    C  -0.649 -16.465   8.038 1.00 . A A . 143 ALA C    1 1 
        6 14569 1 1 143 ALA CA   C   0.101 -16.756   6.739 1.00 . A A . 143 ALA CA   1 1 
        6 14570 1 1 143 ALA CB   C   0.896 -15.531   6.308 1.00 . A A . 143 ALA CB   1 1 
        6 14571 1 1 143 ALA H    H  -1.701 -16.823   5.627 1.00 . A A . 143 ALA H    1 1 
        6 14572 1 1 143 ALA HA   H   0.803 -17.557   6.918 1.00 . A A . 143 ALA HA   1 1 
        6 14573 1 1 143 ALA HB1  H   1.593 -15.262   7.088 1.00 . A A . 143 ALA HB1  1 1 
        6 14574 1 1 143 ALA HB2  H   0.218 -14.708   6.131 1.00 . A A . 143 ALA HB2  1 1 
        6 14575 1 1 143 ALA HB3  H   1.437 -15.755   5.402 1.00 . A A . 143 ALA HB3  1 1 
        6 14576 1 1 143 ALA N    N  -0.794 -17.184   5.670 1.00 . A A . 143 ALA N    1 1 
        6 14577 1 1 143 ALA O    O  -1.038 -15.329   8.297 1.00 . A A . 143 ALA O    1 1 
        6 14578 1 1 144 PRO C    C  -0.491 -16.716  11.166 1.00 . A A . 144 PRO C    1 1 
        6 14579 1 1 144 PRO CA   C  -1.483 -17.320  10.181 1.00 . A A . 144 PRO CA   1 1 
        6 14580 1 1 144 PRO CB   C  -1.852 -18.740  10.595 1.00 . A A . 144 PRO CB   1 1 
        6 14581 1 1 144 PRO CD   C  -0.582 -18.906   8.574 1.00 . A A . 144 PRO CD   1 1 
        6 14582 1 1 144 PRO CG   C  -0.890 -19.608   9.867 1.00 . A A . 144 PRO CG   1 1 
        6 14583 1 1 144 PRO HA   H  -2.371 -16.706  10.138 1.00 . A A . 144 PRO HA   1 1 
        6 14584 1 1 144 PRO HB2  H  -1.749 -18.844  11.664 1.00 . A A . 144 PRO HB2  1 1 
        6 14585 1 1 144 PRO HB3  H  -2.870 -18.948  10.301 1.00 . A A . 144 PRO HB3  1 1 
        6 14586 1 1 144 PRO HD2  H   0.460 -19.034   8.314 1.00 . A A . 144 PRO HD2  1 1 
        6 14587 1 1 144 PRO HD3  H  -1.216 -19.276   7.785 1.00 . A A . 144 PRO HD3  1 1 
        6 14588 1 1 144 PRO HG2  H   0.009 -19.729  10.452 1.00 . A A . 144 PRO HG2  1 1 
        6 14589 1 1 144 PRO HG3  H  -1.343 -20.564   9.673 1.00 . A A . 144 PRO HG3  1 1 
        6 14590 1 1 144 PRO N    N  -0.881 -17.494   8.862 1.00 . A A . 144 PRO N    1 1 
        6 14591 1 1 144 PRO O    O   0.648 -17.177  11.270 1.00 . A A . 144 PRO O    1 1 
        6 14592 1 1 145 ASP C    C   0.998 -14.112  12.131 1.00 . A A . 145 ASP C    1 1 
        6 14593 1 1 145 ASP CA   C  -0.106 -14.920  12.822 1.00 . A A . 145 ASP CA   1 1 
        6 14594 1 1 145 ASP CB   C   0.501 -15.872  13.868 1.00 . A A . 145 ASP CB   1 1 
        6 14595 1 1 145 ASP CG   C   1.349 -15.154  14.904 1.00 . A A . 145 ASP CG   1 1 
        6 14596 1 1 145 ASP H    H  -1.847 -15.360  11.682 1.00 . A A . 145 ASP H    1 1 
        6 14597 1 1 145 ASP HA   H  -0.763 -14.226  13.329 1.00 . A A . 145 ASP HA   1 1 
        6 14598 1 1 145 ASP HB2  H  -0.297 -16.387  14.382 1.00 . A A . 145 ASP HB2  1 1 
        6 14599 1 1 145 ASP HB3  H   1.122 -16.598  13.362 1.00 . A A . 145 ASP HB3  1 1 
        6 14600 1 1 145 ASP N    N  -0.929 -15.657  11.843 1.00 . A A . 145 ASP N    1 1 
        6 14601 1 1 145 ASP O    O   1.565 -13.189  12.708 1.00 . A A . 145 ASP O    1 1 
        6 14602 1 1 145 ASP OD1  O   0.775 -14.550  15.840 1.00 . A A . 145 ASP OD1  1 1 
        6 14603 1 1 145 ASP OD2  O   2.597 -15.202  14.799 1.00 . A A . 145 ASP OD2  1 1 
        6 14604 1 1 146 GLN C    C   1.801 -12.703   9.250 1.00 . A A . 146 GLN C    1 1 
        6 14605 1 1 146 GLN CA   C   2.348 -13.813  10.130 1.00 . A A . 146 GLN CA   1 1 
        6 14606 1 1 146 GLN CB   C   3.085 -14.856   9.289 1.00 . A A . 146 GLN CB   1 1 
        6 14607 1 1 146 GLN CD   C   4.394 -17.014   9.274 1.00 . A A . 146 GLN CD   1 1 
        6 14608 1 1 146 GLN CG   C   3.652 -16.000  10.115 1.00 . A A . 146 GLN CG   1 1 
        6 14609 1 1 146 GLN H    H   0.705 -15.103  10.431 1.00 . A A . 146 GLN H    1 1 
        6 14610 1 1 146 GLN HA   H   3.037 -13.384  10.843 1.00 . A A . 146 GLN HA   1 1 
        6 14611 1 1 146 GLN HB2  H   2.399 -15.268   8.561 1.00 . A A . 146 GLN HB2  1 1 
        6 14612 1 1 146 GLN HB3  H   3.900 -14.375   8.770 1.00 . A A . 146 GLN HB3  1 1 
        6 14613 1 1 146 GLN HE21 H   6.107 -16.070   9.606 1.00 . A A . 146 GLN HE21 1 1 
        6 14614 1 1 146 GLN HE22 H   6.206 -17.476   8.608 1.00 . A A . 146 GLN HE22 1 1 
        6 14615 1 1 146 GLN HG2  H   4.336 -15.595  10.845 1.00 . A A . 146 GLN HG2  1 1 
        6 14616 1 1 146 GLN HG3  H   2.840 -16.499  10.624 1.00 . A A . 146 GLN HG3  1 1 
        6 14617 1 1 146 GLN N    N   1.264 -14.436  10.874 1.00 . A A . 146 GLN N    1 1 
        6 14618 1 1 146 GLN NE2  N   5.698 -16.835   9.150 1.00 . A A . 146 GLN NE2  1 1 
        6 14619 1 1 146 GLN O    O   2.476 -12.212   8.344 1.00 . A A . 146 GLN O    1 1 
        6 14620 1 1 146 GLN OE1  O   3.802 -17.964   8.758 1.00 . A A . 146 GLN OE1  1 1 
        6 14621 1 1 147 LEU C    C   0.613  -9.915   9.253 1.00 . A A . 147 LEU C    1 1 
        6 14622 1 1 147 LEU CA   C  -0.077 -11.214   8.854 1.00 . A A . 147 LEU CA   1 1 
        6 14623 1 1 147 LEU CB   C  -1.561 -11.165   9.223 1.00 . A A . 147 LEU CB   1 1 
        6 14624 1 1 147 LEU CD1  C  -3.805 -12.272   9.346 1.00 . A A . 147 LEU CD1  1 1 
        6 14625 1 1 147 LEU CD2  C  -2.390 -12.552   7.302 1.00 . A A . 147 LEU CD2  1 1 
        6 14626 1 1 147 LEU CG   C  -2.383 -12.389   8.816 1.00 . A A . 147 LEU CG   1 1 
        6 14627 1 1 147 LEU H    H   0.076 -12.798  10.231 1.00 . A A . 147 LEU H    1 1 
        6 14628 1 1 147 LEU HA   H   0.025 -11.361   7.789 1.00 . A A . 147 LEU HA   1 1 
        6 14629 1 1 147 LEU HB2  H  -1.636 -11.053  10.296 1.00 . A A . 147 LEU HB2  1 1 
        6 14630 1 1 147 LEU HB3  H  -1.998 -10.295   8.758 1.00 . A A . 147 LEU HB3  1 1 
        6 14631 1 1 147 LEU HD11 H  -3.783 -12.192  10.423 1.00 . A A . 147 LEU HD11 1 1 
        6 14632 1 1 147 LEU HD12 H  -4.370 -13.148   9.062 1.00 . A A . 147 LEU HD12 1 1 
        6 14633 1 1 147 LEU HD13 H  -4.274 -11.391   8.929 1.00 . A A . 147 LEU HD13 1 1 
        6 14634 1 1 147 LEU HD21 H  -1.374 -12.642   6.946 1.00 . A A . 147 LEU HD21 1 1 
        6 14635 1 1 147 LEU HD22 H  -2.856 -11.691   6.849 1.00 . A A . 147 LEU HD22 1 1 
        6 14636 1 1 147 LEU HD23 H  -2.943 -13.442   7.039 1.00 . A A . 147 LEU HD23 1 1 
        6 14637 1 1 147 LEU HG   H  -1.938 -13.274   9.246 1.00 . A A . 147 LEU HG   1 1 
        6 14638 1 1 147 LEU N    N   0.565 -12.324   9.531 1.00 . A A . 147 LEU N    1 1 
        6 14639 1 1 147 LEU O    O   0.437  -9.426  10.370 1.00 . A A . 147 LEU O    1 1 
        6 14640 1 1 148 ARG C    C   1.821  -7.046   7.751 1.00 . A A . 148 ARG C    1 1 
        6 14641 1 1 148 ARG CA   C   2.217  -8.203   8.651 1.00 . A A . 148 ARG CA   1 1 
        6 14642 1 1 148 ARG CB   C   3.707  -8.507   8.490 1.00 . A A . 148 ARG CB   1 1 
        6 14643 1 1 148 ARG CD   C   5.643  -9.971   9.146 1.00 . A A . 148 ARG CD   1 1 
        6 14644 1 1 148 ARG CG   C   4.207  -9.578   9.443 1.00 . A A . 148 ARG CG   1 1 
        6 14645 1 1 148 ARG CZ   C   6.968 -11.969   9.717 1.00 . A A . 148 ARG CZ   1 1 
        6 14646 1 1 148 ARG H    H   1.495  -9.799   7.467 1.00 . A A . 148 ARG H    1 1 
        6 14647 1 1 148 ARG HA   H   2.026  -7.927   9.676 1.00 . A A . 148 ARG HA   1 1 
        6 14648 1 1 148 ARG HB2  H   3.890  -8.840   7.478 1.00 . A A . 148 ARG HB2  1 1 
        6 14649 1 1 148 ARG HB3  H   4.270  -7.603   8.671 1.00 . A A . 148 ARG HB3  1 1 
        6 14650 1 1 148 ARG HD2  H   5.701 -10.341   8.133 1.00 . A A . 148 ARG HD2  1 1 
        6 14651 1 1 148 ARG HD3  H   6.269  -9.097   9.246 1.00 . A A . 148 ARG HD3  1 1 
        6 14652 1 1 148 ARG HE   H   5.792 -10.976  10.991 1.00 . A A . 148 ARG HE   1 1 
        6 14653 1 1 148 ARG HG2  H   4.151  -9.202  10.452 1.00 . A A . 148 ARG HG2  1 1 
        6 14654 1 1 148 ARG HG3  H   3.578 -10.454   9.349 1.00 . A A . 148 ARG HG3  1 1 
        6 14655 1 1 148 ARG HH11 H   7.123 -11.392   7.777 1.00 . A A . 148 ARG HH11 1 1 
        6 14656 1 1 148 ARG HH12 H   8.061 -12.786   8.217 1.00 . A A . 148 ARG HH12 1 1 
        6 14657 1 1 148 ARG HH21 H   7.007 -12.799  11.563 1.00 . A A . 148 ARG HH21 1 1 
        6 14658 1 1 148 ARG HH22 H   7.998 -13.591  10.367 1.00 . A A . 148 ARG HH22 1 1 
        6 14659 1 1 148 ARG N    N   1.427  -9.386   8.355 1.00 . A A . 148 ARG N    1 1 
        6 14660 1 1 148 ARG NE   N   6.121 -11.005  10.060 1.00 . A A . 148 ARG NE   1 1 
        6 14661 1 1 148 ARG NH1  N   7.420 -12.055   8.474 1.00 . A A . 148 ARG NH1  1 1 
        6 14662 1 1 148 ARG NH2  N   7.355 -12.855  10.621 1.00 . A A . 148 ARG NH2  1 1 
        6 14663 1 1 148 ARG O    O   1.806  -7.172   6.528 1.00 . A A . 148 ARG O    1 1 
        6 14664 1 1 149 THR C    C   2.276  -3.772   7.526 1.00 . A A . 149 THR C    1 1 
        6 14665 1 1 149 THR CA   C   1.105  -4.737   7.640 1.00 . A A . 149 THR CA   1 1 
        6 14666 1 1 149 THR CB   C  -0.075  -4.036   8.344 1.00 . A A . 149 THR CB   1 1 
        6 14667 1 1 149 THR CG2  C  -0.587  -2.862   7.522 1.00 . A A . 149 THR CG2  1 1 
        6 14668 1 1 149 THR H    H   1.570  -5.886   9.350 1.00 . A A . 149 THR H    1 1 
        6 14669 1 1 149 THR HA   H   0.791  -5.037   6.650 1.00 . A A . 149 THR HA   1 1 
        6 14670 1 1 149 THR HB   H   0.265  -3.666   9.300 1.00 . A A . 149 THR HB   1 1 
        6 14671 1 1 149 THR HG1  H  -0.767  -5.827   8.791 1.00 . A A . 149 THR HG1  1 1 
        6 14672 1 1 149 THR HG21 H   0.207  -2.143   7.391 1.00 . A A . 149 THR HG21 1 1 
        6 14673 1 1 149 THR HG22 H  -1.416  -2.396   8.037 1.00 . A A . 149 THR HG22 1 1 
        6 14674 1 1 149 THR HG23 H  -0.915  -3.214   6.555 1.00 . A A . 149 THR HG23 1 1 
        6 14675 1 1 149 THR N    N   1.511  -5.923   8.367 1.00 . A A . 149 THR N    1 1 
        6 14676 1 1 149 THR O    O   2.675  -3.148   8.512 1.00 . A A . 149 THR O    1 1 
        6 14677 1 1 149 THR OG1  O  -1.139  -4.972   8.558 1.00 . A A . 149 THR OG1  1 1 
        6 14678 1 1 150 ARG C    C   3.387  -1.340   5.980 1.00 . A A . 150 ARG C    1 1 
        6 14679 1 1 150 ARG CA   C   3.938  -2.749   6.096 1.00 . A A . 150 ARG CA   1 1 
        6 14680 1 1 150 ARG CB   C   4.715  -3.096   4.826 1.00 . A A . 150 ARG CB   1 1 
        6 14681 1 1 150 ARG CD   C   6.311  -4.603   3.641 1.00 . A A . 150 ARG CD   1 1 
        6 14682 1 1 150 ARG CG   C   5.552  -4.357   4.931 1.00 . A A . 150 ARG CG   1 1 
        6 14683 1 1 150 ARG CZ   C   8.197  -5.976   2.862 1.00 . A A . 150 ARG CZ   1 1 
        6 14684 1 1 150 ARG H    H   2.542  -4.263   5.609 1.00 . A A . 150 ARG H    1 1 
        6 14685 1 1 150 ARG HA   H   4.609  -2.790   6.942 1.00 . A A . 150 ARG HA   1 1 
        6 14686 1 1 150 ARG HB2  H   4.013  -3.225   4.015 1.00 . A A . 150 ARG HB2  1 1 
        6 14687 1 1 150 ARG HB3  H   5.374  -2.273   4.589 1.00 . A A . 150 ARG HB3  1 1 
        6 14688 1 1 150 ARG HD2  H   5.598  -4.789   2.851 1.00 . A A . 150 ARG HD2  1 1 
        6 14689 1 1 150 ARG HD3  H   6.883  -3.718   3.403 1.00 . A A . 150 ARG HD3  1 1 
        6 14690 1 1 150 ARG HE   H   7.105  -6.352   4.497 1.00 . A A . 150 ARG HE   1 1 
        6 14691 1 1 150 ARG HG2  H   6.257  -4.248   5.742 1.00 . A A . 150 ARG HG2  1 1 
        6 14692 1 1 150 ARG HG3  H   4.901  -5.198   5.124 1.00 . A A . 150 ARG HG3  1 1 
        6 14693 1 1 150 ARG HH11 H   7.736  -4.412   1.662 1.00 . A A . 150 ARG HH11 1 1 
        6 14694 1 1 150 ARG HH12 H   9.108  -5.361   1.157 1.00 . A A . 150 ARG HH12 1 1 
        6 14695 1 1 150 ARG HH21 H   8.882  -7.617   3.824 1.00 . A A . 150 ARG HH21 1 1 
        6 14696 1 1 150 ARG HH22 H   9.747  -7.183   2.381 1.00 . A A . 150 ARG HH22 1 1 
        6 14697 1 1 150 ARG N    N   2.857  -3.689   6.339 1.00 . A A . 150 ARG N    1 1 
        6 14698 1 1 150 ARG NE   N   7.219  -5.742   3.735 1.00 . A A . 150 ARG NE   1 1 
        6 14699 1 1 150 ARG NH1  N   8.357  -5.187   1.810 1.00 . A A . 150 ARG NH1  1 1 
        6 14700 1 1 150 ARG NH2  N   9.006  -7.008   3.036 1.00 . A A . 150 ARG NH2  1 1 
        6 14701 1 1 150 ARG O    O   2.678  -1.017   5.029 1.00 . A A . 150 ARG O    1 1 
        6 14702 1 1 151 VAL C    C   4.436   1.747   6.483 1.00 . A A . 151 VAL C    1 1 
        6 14703 1 1 151 VAL CA   C   3.292   0.866   6.968 1.00 . A A . 151 VAL CA   1 1 
        6 14704 1 1 151 VAL CB   C   2.839   1.309   8.383 1.00 . A A . 151 VAL CB   1 1 
        6 14705 1 1 151 VAL CG1  C   3.928   1.055   9.411 1.00 . A A . 151 VAL CG1  1 1 
        6 14706 1 1 151 VAL CG2  C   2.435   2.775   8.398 1.00 . A A . 151 VAL CG2  1 1 
        6 14707 1 1 151 VAL H    H   4.262  -0.854   7.701 1.00 . A A . 151 VAL H    1 1 
        6 14708 1 1 151 VAL HA   H   2.455   0.969   6.292 1.00 . A A . 151 VAL HA   1 1 
        6 14709 1 1 151 VAL HB   H   1.975   0.721   8.660 1.00 . A A . 151 VAL HB   1 1 
        6 14710 1 1 151 VAL HG11 H   4.809   1.617   9.143 1.00 . A A . 151 VAL HG11 1 1 
        6 14711 1 1 151 VAL HG12 H   4.165   0.001   9.432 1.00 . A A . 151 VAL HG12 1 1 
        6 14712 1 1 151 VAL HG13 H   3.583   1.366  10.386 1.00 . A A . 151 VAL HG13 1 1 
        6 14713 1 1 151 VAL HG21 H   1.626   2.934   7.700 1.00 . A A . 151 VAL HG21 1 1 
        6 14714 1 1 151 VAL HG22 H   3.282   3.383   8.113 1.00 . A A . 151 VAL HG22 1 1 
        6 14715 1 1 151 VAL HG23 H   2.113   3.050   9.392 1.00 . A A . 151 VAL HG23 1 1 
        6 14716 1 1 151 VAL N    N   3.707  -0.521   6.961 1.00 . A A . 151 VAL N    1 1 
        6 14717 1 1 151 VAL O    O   5.584   1.575   6.901 1.00 . A A . 151 VAL O    1 1 
        6 14718 1 1 152 SER C    C   4.556   4.994   5.186 1.00 . A A . 152 SER C    1 1 
        6 14719 1 1 152 SER CA   C   5.122   3.591   5.082 1.00 . A A . 152 SER CA   1 1 
        6 14720 1 1 152 SER CB   C   5.480   3.257   3.634 1.00 . A A . 152 SER CB   1 1 
        6 14721 1 1 152 SER H    H   3.199   2.725   5.254 1.00 . A A . 152 SER H    1 1 
        6 14722 1 1 152 SER HA   H   6.003   3.512   5.702 1.00 . A A . 152 SER HA   1 1 
        6 14723 1 1 152 SER HB2  H   4.665   3.545   2.986 1.00 . A A . 152 SER HB2  1 1 
        6 14724 1 1 152 SER HB3  H   6.374   3.795   3.354 1.00 . A A . 152 SER HB3  1 1 
        6 14725 1 1 152 SER HG   H   4.868   1.399   3.527 1.00 . A A . 152 SER HG   1 1 
        6 14726 1 1 152 SER N    N   4.132   2.658   5.581 1.00 . A A . 152 SER N    1 1 
        6 14727 1 1 152 SER O    O   3.552   5.313   4.562 1.00 . A A . 152 SER O    1 1 
        6 14728 1 1 152 SER OG   O   5.716   1.864   3.481 1.00 . A A . 152 SER OG   1 1 
        6 14729 1 1 153 LEU C    C   5.560   8.269   5.936 1.00 . A A . 153 LEU C    1 1 
        6 14730 1 1 153 LEU CA   C   4.628   7.122   6.297 1.00 . A A . 153 LEU CA   1 1 
        6 14731 1 1 153 LEU CB   C   4.294   7.156   7.791 1.00 . A A . 153 LEU CB   1 1 
        6 14732 1 1 153 LEU CD1  C   2.158   8.477   7.674 1.00 . A A . 153 LEU CD1  1 1 
        6 14733 1 1 153 LEU CD2  C   3.477   8.410   9.798 1.00 . A A . 153 LEU CD2  1 1 
        6 14734 1 1 153 LEU CG   C   3.552   8.403   8.280 1.00 . A A . 153 LEU CG   1 1 
        6 14735 1 1 153 LEU H    H   6.088   5.588   6.315 1.00 . A A . 153 LEU H    1 1 
        6 14736 1 1 153 LEU HA   H   3.713   7.228   5.733 1.00 . A A . 153 LEU HA   1 1 
        6 14737 1 1 153 LEU HB2  H   3.687   6.292   8.019 1.00 . A A . 153 LEU HB2  1 1 
        6 14738 1 1 153 LEU HB3  H   5.216   7.078   8.339 1.00 . A A . 153 LEU HB3  1 1 
        6 14739 1 1 153 LEU HD11 H   2.237   8.550   6.600 1.00 . A A . 153 LEU HD11 1 1 
        6 14740 1 1 153 LEU HD12 H   1.645   9.347   8.058 1.00 . A A . 153 LEU HD12 1 1 
        6 14741 1 1 153 LEU HD13 H   1.604   7.588   7.934 1.00 . A A . 153 LEU HD13 1 1 
        6 14742 1 1 153 LEU HD21 H   2.948   7.532  10.137 1.00 . A A . 153 LEU HD21 1 1 
        6 14743 1 1 153 LEU HD22 H   2.954   9.295  10.129 1.00 . A A . 153 LEU HD22 1 1 
        6 14744 1 1 153 LEU HD23 H   4.476   8.408  10.207 1.00 . A A . 153 LEU HD23 1 1 
        6 14745 1 1 153 LEU HG   H   4.096   9.282   7.969 1.00 . A A . 153 LEU HG   1 1 
        6 14746 1 1 153 LEU N    N   5.205   5.836   5.962 1.00 . A A . 153 LEU N    1 1 
        6 14747 1 1 153 LEU O    O   6.775   8.093   5.814 1.00 . A A . 153 LEU O    1 1 
        6 14748 1 1 154 MET C    C   6.597  10.982   6.695 1.00 . A A . 154 MET C    1 1 
        6 14749 1 1 154 MET CA   C   5.695  10.665   5.512 1.00 . A A . 154 MET CA   1 1 
        6 14750 1 1 154 MET CB   C   4.709  11.812   5.290 1.00 . A A . 154 MET CB   1 1 
        6 14751 1 1 154 MET CE   C   3.043  14.294   4.418 1.00 . A A . 154 MET CE   1 1 
        6 14752 1 1 154 MET CG   C   3.897  11.676   4.012 1.00 . A A . 154 MET CG   1 1 
        6 14753 1 1 154 MET H    H   3.983   9.471   5.786 1.00 . A A . 154 MET H    1 1 
        6 14754 1 1 154 MET HA   H   6.298  10.535   4.628 1.00 . A A . 154 MET HA   1 1 
        6 14755 1 1 154 MET HB2  H   4.025  11.852   6.125 1.00 . A A . 154 MET HB2  1 1 
        6 14756 1 1 154 MET HB3  H   5.261  12.740   5.243 1.00 . A A . 154 MET HB3  1 1 
        6 14757 1 1 154 MET HE1  H   3.548  14.255   5.373 1.00 . A A . 154 MET HE1  1 1 
        6 14758 1 1 154 MET HE2  H   2.230  15.003   4.470 1.00 . A A . 154 MET HE2  1 1 
        6 14759 1 1 154 MET HE3  H   3.740  14.598   3.652 1.00 . A A . 154 MET HE3  1 1 
        6 14760 1 1 154 MET HG2  H   4.510  11.987   3.180 1.00 . A A . 154 MET HG2  1 1 
        6 14761 1 1 154 MET HG3  H   3.625  10.638   3.887 1.00 . A A . 154 MET HG3  1 1 
        6 14762 1 1 154 MET N    N   4.962   9.437   5.752 1.00 . A A . 154 MET N    1 1 
        6 14763 1 1 154 MET O    O   6.214  10.791   7.847 1.00 . A A . 154 MET O    1 1 
        6 14764 1 1 154 MET SD   S   2.395  12.672   4.023 1.00 . A A . 154 MET SD   1 1 
        6 14765 1 1 155 LEU C    C   8.449  13.211   8.003 1.00 . A A . 155 LEU C    1 1 
        6 14766 1 1 155 LEU CA   C   8.742  11.823   7.449 1.00 . A A . 155 LEU CA   1 1 
        6 14767 1 1 155 LEU CB   C  10.170  11.753   6.911 1.00 . A A . 155 LEU CB   1 1 
        6 14768 1 1 155 LEU CD1  C  12.026  10.390   5.919 1.00 . A A . 155 LEU CD1  1 1 
        6 14769 1 1 155 LEU CD2  C  10.627   9.439   7.750 1.00 . A A . 155 LEU CD2  1 1 
        6 14770 1 1 155 LEU CG   C  10.640  10.348   6.532 1.00 . A A . 155 LEU CG   1 1 
        6 14771 1 1 155 LEU H    H   8.047  11.581   5.466 1.00 . A A . 155 LEU H    1 1 
        6 14772 1 1 155 LEU HA   H   8.636  11.102   8.247 1.00 . A A . 155 LEU HA   1 1 
        6 14773 1 1 155 LEU HB2  H  10.235  12.384   6.035 1.00 . A A . 155 LEU HB2  1 1 
        6 14774 1 1 155 LEU HB3  H  10.837  12.142   7.665 1.00 . A A . 155 LEU HB3  1 1 
        6 14775 1 1 155 LEU HD11 H  12.717  10.834   6.621 1.00 . A A . 155 LEU HD11 1 1 
        6 14776 1 1 155 LEU HD12 H  12.003  10.980   5.014 1.00 . A A . 155 LEU HD12 1 1 
        6 14777 1 1 155 LEU HD13 H  12.347   9.384   5.685 1.00 . A A . 155 LEU HD13 1 1 
        6 14778 1 1 155 LEU HD21 H  10.978   8.456   7.467 1.00 . A A . 155 LEU HD21 1 1 
        6 14779 1 1 155 LEU HD22 H   9.621   9.365   8.133 1.00 . A A . 155 LEU HD22 1 1 
        6 14780 1 1 155 LEU HD23 H  11.275   9.846   8.513 1.00 . A A . 155 LEU HD23 1 1 
        6 14781 1 1 155 LEU HG   H   9.963   9.935   5.799 1.00 . A A . 155 LEU HG   1 1 
        6 14782 1 1 155 LEU N    N   7.792  11.468   6.403 1.00 . A A . 155 LEU N    1 1 
        6 14783 1 1 155 LEU O    O   9.121  13.684   8.914 1.00 . A A . 155 LEU O    1 1 
        6 14784 1 1 156 HIS C    C   6.100  14.982   9.146 1.00 . A A . 156 HIS C    1 1 
        6 14785 1 1 156 HIS CA   C   7.027  15.169   7.948 1.00 . A A . 156 HIS CA   1 1 
        6 14786 1 1 156 HIS CB   C   6.337  15.975   6.838 1.00 . A A . 156 HIS CB   1 1 
        6 14787 1 1 156 HIS CD2  C   5.027  18.018   7.762 1.00 . A A . 156 HIS CD2  1 1 
        6 14788 1 1 156 HIS CE1  C   6.509  19.574   7.338 1.00 . A A . 156 HIS CE1  1 1 
        6 14789 1 1 156 HIS CG   C   6.094  17.416   7.186 1.00 . A A . 156 HIS CG   1 1 
        6 14790 1 1 156 HIS H    H   6.947  13.453   6.711 1.00 . A A . 156 HIS H    1 1 
        6 14791 1 1 156 HIS HA   H   7.913  15.695   8.271 1.00 . A A . 156 HIS HA   1 1 
        6 14792 1 1 156 HIS HB2  H   6.953  15.951   5.951 1.00 . A A . 156 HIS HB2  1 1 
        6 14793 1 1 156 HIS HB3  H   5.383  15.521   6.617 1.00 . A A . 156 HIS HB3  1 1 
        6 14794 1 1 156 HIS HD1  H   7.894  18.300   6.506 1.00 . A A . 156 HIS HD1  1 1 
        6 14795 1 1 156 HIS HD2  H   4.120  17.534   8.098 1.00 . A A . 156 HIS HD2  1 1 
        6 14796 1 1 156 HIS HE1  H   7.004  20.532   7.271 1.00 . A A . 156 HIS HE1  1 1 
        6 14797 1 1 156 HIS HE2  H   4.663  20.064   8.082 1.00 . A A . 156 HIS HE2  1 1 
        6 14798 1 1 156 HIS N    N   7.438  13.865   7.453 1.00 . A A . 156 HIS N    1 1 
        6 14799 1 1 156 HIS ND1  N   7.006  18.418   6.932 1.00 . A A . 156 HIS ND1  1 1 
        6 14800 1 1 156 HIS NE2  N   5.312  19.357   7.846 1.00 . A A . 156 HIS NE2  1 1 
        6 14801 1 1 156 HIS O    O   4.894  15.205   9.046 1.00 . A A . 156 HIS O    1 1 
        6 14802 1 1 157 GLU C    C   5.150  12.940  11.344 1.00 . A A . 157 GLU C    1 1 
        6 14803 1 1 157 GLU CA   C   5.968  14.227  11.495 1.00 . A A . 157 GLU CA   1 1 
        6 14804 1 1 157 GLU CB   C   5.071  15.398  11.925 1.00 . A A . 157 GLU CB   1 1 
        6 14805 1 1 157 GLU CD   C   3.462  16.328  13.637 1.00 . A A . 157 GLU CD   1 1 
        6 14806 1 1 157 GLU CG   C   4.354  15.170  13.248 1.00 . A A . 157 GLU CG   1 1 
        6 14807 1 1 157 GLU H    H   7.661  14.387  10.239 1.00 . A A . 157 GLU H    1 1 
        6 14808 1 1 157 GLU HA   H   6.710  14.063  12.264 1.00 . A A . 157 GLU HA   1 1 
        6 14809 1 1 157 GLU HB2  H   5.680  16.284  12.022 1.00 . A A . 157 GLU HB2  1 1 
        6 14810 1 1 157 GLU HB3  H   4.326  15.568  11.161 1.00 . A A . 157 GLU HB3  1 1 
        6 14811 1 1 157 GLU HG2  H   3.748  14.280  13.163 1.00 . A A . 157 GLU HG2  1 1 
        6 14812 1 1 157 GLU HG3  H   5.094  15.027  14.022 1.00 . A A . 157 GLU HG3  1 1 
        6 14813 1 1 157 GLU N    N   6.691  14.534  10.258 1.00 . A A . 157 GLU N    1 1 
        6 14814 1 1 157 GLU O    O   4.709  12.588  10.249 1.00 . A A . 157 GLU O    1 1 
        6 14815 1 1 157 GLU OE1  O   2.314  16.389  13.153 1.00 . A A . 157 GLU OE1  1 1 
        6 14816 1 1 157 GLU OE2  O   3.904  17.184  14.432 1.00 . A A . 157 GLU OE2  1 1 
        6 14817 1 1 158 SER C    C   2.707  11.303  12.464 1.00 . A A . 158 SER C    1 1 
        6 14818 1 1 158 SER CA   C   4.202  10.997  12.441 1.00 . A A . 158 SER CA   1 1 
        6 14819 1 1 158 SER CB   C   4.586  10.118  13.637 1.00 . A A . 158 SER CB   1 1 
        6 14820 1 1 158 SER H    H   5.368  12.539  13.285 1.00 . A A . 158 SER H    1 1 
        6 14821 1 1 158 SER HA   H   4.433  10.468  11.530 1.00 . A A . 158 SER HA   1 1 
        6 14822 1 1 158 SER HB2  H   5.639   9.882  13.582 1.00 . A A . 158 SER HB2  1 1 
        6 14823 1 1 158 SER HB3  H   4.387  10.655  14.554 1.00 . A A . 158 SER HB3  1 1 
        6 14824 1 1 158 SER HG   H   3.832   8.534  12.759 1.00 . A A . 158 SER HG   1 1 
        6 14825 1 1 158 SER N    N   4.974  12.226  12.446 1.00 . A A . 158 SER N    1 1 
        6 14826 1 1 158 SER O    O   2.108  11.453  13.531 1.00 . A A . 158 SER O    1 1 
        6 14827 1 1 158 SER OG   O   3.850   8.903  13.649 1.00 . A A . 158 SER OG   1 1 
        6 14828 1 1 159 LEU C    C  -0.038  10.297  11.186 1.00 . A A . 159 LEU C    1 1 
        6 14829 1 1 159 LEU CA   C   0.691  11.630  11.161 1.00 . A A . 159 LEU CA   1 1 
        6 14830 1 1 159 LEU CB   C   0.343  12.388   9.872 1.00 . A A . 159 LEU CB   1 1 
        6 14831 1 1 159 LEU CD1  C   1.906  14.349  10.128 1.00 . A A . 159 LEU CD1  1 1 
        6 14832 1 1 159 LEU CD2  C  -0.126  14.545   8.687 1.00 . A A . 159 LEU CD2  1 1 
        6 14833 1 1 159 LEU CG   C   0.462  13.914   9.941 1.00 . A A . 159 LEU CG   1 1 
        6 14834 1 1 159 LEU H    H   2.658  11.358  10.470 1.00 . A A . 159 LEU H    1 1 
        6 14835 1 1 159 LEU HA   H   0.372  12.216  12.010 1.00 . A A . 159 LEU HA   1 1 
        6 14836 1 1 159 LEU HB2  H   0.995  12.033   9.087 1.00 . A A . 159 LEU HB2  1 1 
        6 14837 1 1 159 LEU HB3  H  -0.674  12.144   9.604 1.00 . A A . 159 LEU HB3  1 1 
        6 14838 1 1 159 LEU HD11 H   1.953  15.426  10.188 1.00 . A A . 159 LEU HD11 1 1 
        6 14839 1 1 159 LEU HD12 H   2.495  14.008   9.288 1.00 . A A . 159 LEU HD12 1 1 
        6 14840 1 1 159 LEU HD13 H   2.295  13.920  11.039 1.00 . A A . 159 LEU HD13 1 1 
        6 14841 1 1 159 LEU HD21 H   0.400  14.179   7.818 1.00 . A A . 159 LEU HD21 1 1 
        6 14842 1 1 159 LEU HD22 H  -0.025  15.619   8.744 1.00 . A A . 159 LEU HD22 1 1 
        6 14843 1 1 159 LEU HD23 H  -1.171  14.285   8.611 1.00 . A A . 159 LEU HD23 1 1 
        6 14844 1 1 159 LEU HG   H  -0.102  14.273  10.790 1.00 . A A . 159 LEU HG   1 1 
        6 14845 1 1 159 LEU N    N   2.118  11.419  11.282 1.00 . A A . 159 LEU N    1 1 
        6 14846 1 1 159 LEU O    O   0.578   9.245  11.355 1.00 . A A . 159 LEU O    1 1 
        6 14847 1 1 160 GLU C    C  -2.031   8.338  12.263 1.00 . A A . 160 GLU C    1 1 
        6 14848 1 1 160 GLU CA   C  -2.232   9.211  11.031 1.00 . A A . 160 GLU CA   1 1 
        6 14849 1 1 160 GLU CB   C  -2.118   8.391   9.745 1.00 . A A . 160 GLU CB   1 1 
        6 14850 1 1 160 GLU CD   C  -4.274   9.370   8.884 1.00 . A A . 160 GLU CD   1 1 
        6 14851 1 1 160 GLU CG   C  -2.823   9.047   8.569 1.00 . A A . 160 GLU CG   1 1 
        6 14852 1 1 160 GLU H    H  -1.737  11.251  10.840 1.00 . A A . 160 GLU H    1 1 
        6 14853 1 1 160 GLU HA   H  -3.239   9.602  11.079 1.00 . A A . 160 GLU HA   1 1 
        6 14854 1 1 160 GLU HB2  H  -1.073   8.272   9.497 1.00 . A A . 160 GLU HB2  1 1 
        6 14855 1 1 160 GLU HB3  H  -2.559   7.420   9.909 1.00 . A A . 160 GLU HB3  1 1 
        6 14856 1 1 160 GLU HG2  H  -2.308   9.964   8.319 1.00 . A A . 160 GLU HG2  1 1 
        6 14857 1 1 160 GLU HG3  H  -2.792   8.374   7.726 1.00 . A A . 160 GLU HG3  1 1 
        6 14858 1 1 160 GLU N    N  -1.347  10.372  11.008 1.00 . A A . 160 GLU N    1 1 
        6 14859 1 1 160 GLU O    O  -1.294   7.353  12.255 1.00 . A A . 160 GLU O    1 1 
        6 14860 1 1 160 GLU OE1  O  -4.527  10.391   9.564 1.00 . A A . 160 GLU OE1  1 1 
        6 14861 1 1 160 GLU OE2  O  -5.165   8.601   8.475 1.00 . A A . 160 GLU OE2  1 1 
        6 14862 1 1 161 HIS C    C  -4.205   7.614  14.822 1.00 . A A . 161 HIS C    1 1 
        6 14863 1 1 161 HIS CA   C  -2.749   7.947  14.551 1.00 . A A . 161 HIS CA   1 1 
        6 14864 1 1 161 HIS CB   C  -2.126   8.700  15.733 1.00 . A A . 161 HIS CB   1 1 
        6 14865 1 1 161 HIS CD2  C   0.279   9.104  14.831 1.00 . A A . 161 HIS CD2  1 1 
        6 14866 1 1 161 HIS CE1  C   1.394   8.274  16.524 1.00 . A A . 161 HIS CE1  1 1 
        6 14867 1 1 161 HIS CG   C  -0.626   8.676  15.744 1.00 . A A . 161 HIS CG   1 1 
        6 14868 1 1 161 HIS H    H  -3.167   9.595  13.298 1.00 . A A . 161 HIS H    1 1 
        6 14869 1 1 161 HIS HA   H  -2.205   7.029  14.382 1.00 . A A . 161 HIS HA   1 1 
        6 14870 1 1 161 HIS HB2  H  -2.437   9.733  15.697 1.00 . A A . 161 HIS HB2  1 1 
        6 14871 1 1 161 HIS HB3  H  -2.473   8.258  16.655 1.00 . A A . 161 HIS HB3  1 1 
        6 14872 1 1 161 HIS HD1  H  -0.271   7.768  17.620 1.00 . A A . 161 HIS HD1  1 1 
        6 14873 1 1 161 HIS HD2  H   0.060   9.568  13.879 1.00 . A A . 161 HIS HD2  1 1 
        6 14874 1 1 161 HIS HE1  H   2.203   7.956  17.167 1.00 . A A . 161 HIS HE1  1 1 
        6 14875 1 1 161 HIS HE2  H   2.374   8.922  14.840 1.00 . A A . 161 HIS HE2  1 1 
        6 14876 1 1 161 HIS N    N  -2.687   8.738  13.333 1.00 . A A . 161 HIS N    1 1 
        6 14877 1 1 161 HIS ND1  N   0.107   8.161  16.791 1.00 . A A . 161 HIS ND1  1 1 
        6 14878 1 1 161 HIS NE2  N   1.527   8.841  15.340 1.00 . A A . 161 HIS NE2  1 1 
        6 14879 1 1 161 HIS O    O  -4.691   7.716  15.947 1.00 . A A . 161 HIS O    1 1 
        6 14880 1 1 162 HIS C    C  -6.731   5.915  14.750 1.00 . A A . 162 HIS C    1 1 
        6 14881 1 1 162 HIS CA   C  -6.319   6.992  13.750 1.00 . A A . 162 HIS CA   1 1 
        6 14882 1 1 162 HIS CB   C  -6.774   6.612  12.335 1.00 . A A . 162 HIS CB   1 1 
        6 14883 1 1 162 HIS CD2  C  -9.156   5.776  11.730 1.00 . A A . 162 HIS CD2  1 1 
        6 14884 1 1 162 HIS CE1  C -10.232   7.664  11.999 1.00 . A A . 162 HIS CE1  1 1 
        6 14885 1 1 162 HIS CG   C  -8.253   6.706  12.118 1.00 . A A . 162 HIS CG   1 1 
        6 14886 1 1 162 HIS H    H  -4.380   7.042  12.923 1.00 . A A . 162 HIS H    1 1 
        6 14887 1 1 162 HIS HA   H  -6.792   7.921  14.027 1.00 . A A . 162 HIS HA   1 1 
        6 14888 1 1 162 HIS HB2  H  -6.295   7.270  11.626 1.00 . A A . 162 HIS HB2  1 1 
        6 14889 1 1 162 HIS HB3  H  -6.473   5.595  12.131 1.00 . A A . 162 HIS HB3  1 1 
        6 14890 1 1 162 HIS HD1  H  -8.583   8.741  12.574 1.00 . A A . 162 HIS HD1  1 1 
        6 14891 1 1 162 HIS HD2  H  -8.952   4.736  11.514 1.00 . A A . 162 HIS HD2  1 1 
        6 14892 1 1 162 HIS HE1  H -11.018   8.405  12.040 1.00 . A A . 162 HIS HE1  1 1 
        6 14893 1 1 162 HIS HE2  H -11.162   6.045  11.173 1.00 . A A . 162 HIS HE2  1 1 
        6 14894 1 1 162 HIS N    N  -4.879   7.207  13.752 1.00 . A A . 162 HIS N    1 1 
        6 14895 1 1 162 HIS ND1  N  -8.962   7.876  12.282 1.00 . A A . 162 HIS ND1  1 1 
        6 14896 1 1 162 HIS NE2  N -10.382   6.397  11.658 1.00 . A A . 162 HIS NE2  1 1 
        6 14897 1 1 162 HIS O    O  -6.531   4.722  14.519 1.00 . A A . 162 HIS O    1 1 
        6 14898 1 1 163 HIS C    C  -9.285   5.162  16.615 1.00 . A A . 163 HIS C    1 1 
        6 14899 1 1 163 HIS CA   C  -7.814   5.445  16.879 1.00 . A A . 163 HIS CA   1 1 
        6 14900 1 1 163 HIS CB   C  -7.659   6.043  18.283 1.00 . A A . 163 HIS CB   1 1 
        6 14901 1 1 163 HIS CD2  C  -5.332   5.275  19.151 1.00 . A A . 163 HIS CD2  1 1 
        6 14902 1 1 163 HIS CE1  C  -4.395   7.248  19.318 1.00 . A A . 163 HIS CE1  1 1 
        6 14903 1 1 163 HIS CG   C  -6.240   6.195  18.745 1.00 . A A . 163 HIS CG   1 1 
        6 14904 1 1 163 HIS H    H  -7.384   7.325  16.003 1.00 . A A . 163 HIS H    1 1 
        6 14905 1 1 163 HIS HA   H  -7.258   4.523  16.820 1.00 . A A . 163 HIS HA   1 1 
        6 14906 1 1 163 HIS HB2  H  -8.113   7.022  18.299 1.00 . A A . 163 HIS HB2  1 1 
        6 14907 1 1 163 HIS HB3  H  -8.170   5.406  18.991 1.00 . A A . 163 HIS HB3  1 1 
        6 14908 1 1 163 HIS HD1  H  -6.019   8.295  18.629 1.00 . A A . 163 HIS HD1  1 1 
        6 14909 1 1 163 HIS HD2  H  -5.474   4.205  19.187 1.00 . A A . 163 HIS HD2  1 1 
        6 14910 1 1 163 HIS HE1  H  -3.678   8.032  19.506 1.00 . A A . 163 HIS HE1  1 1 
        6 14911 1 1 163 HIS HE2  H  -3.325   5.547  19.747 1.00 . A A . 163 HIS HE2  1 1 
        6 14912 1 1 163 HIS N    N  -7.299   6.354  15.863 1.00 . A A . 163 HIS N    1 1 
        6 14913 1 1 163 HIS ND1  N  -5.618   7.418  18.860 1.00 . A A . 163 HIS ND1  1 1 
        6 14914 1 1 163 HIS NE2  N  -4.197   5.958  19.506 1.00 . A A . 163 HIS NE2  1 1 
        6 14915 1 1 163 HIS O    O  -9.854   5.657  15.641 1.00 . A A . 163 HIS O    1 1 
        6 14916 1 1 164 HIS C    C -11.939   4.098  18.788 1.00 . A A . 164 HIS C    1 1 
        6 14917 1 1 164 HIS CA   C -11.329   4.117  17.394 1.00 . A A . 164 HIS CA   1 1 
        6 14918 1 1 164 HIS CB   C -11.619   2.788  16.677 1.00 . A A . 164 HIS CB   1 1 
        6 14919 1 1 164 HIS CD2  C -10.061   0.867  17.472 1.00 . A A . 164 HIS CD2  1 1 
        6 14920 1 1 164 HIS CE1  C -11.456  -0.129  18.832 1.00 . A A . 164 HIS CE1  1 1 
        6 14921 1 1 164 HIS CG   C -11.222   1.562  17.446 1.00 . A A . 164 HIS CG   1 1 
        6 14922 1 1 164 HIS H    H  -9.377   3.942  18.202 1.00 . A A . 164 HIS H    1 1 
        6 14923 1 1 164 HIS HA   H -11.774   4.924  16.832 1.00 . A A . 164 HIS HA   1 1 
        6 14924 1 1 164 HIS HB2  H -12.679   2.720  16.484 1.00 . A A . 164 HIS HB2  1 1 
        6 14925 1 1 164 HIS HB3  H -11.089   2.774  15.736 1.00 . A A . 164 HIS HB3  1 1 
        6 14926 1 1 164 HIS HD1  H -13.001   1.172  18.509 1.00 . A A . 164 HIS HD1  1 1 
        6 14927 1 1 164 HIS HD2  H  -9.167   1.094  16.909 1.00 . A A . 164 HIS HD2  1 1 
        6 14928 1 1 164 HIS HE1  H -11.881  -0.821  19.544 1.00 . A A . 164 HIS HE1  1 1 
        6 14929 1 1 164 HIS HE2  H  -9.676  -1.002  18.339 1.00 . A A . 164 HIS HE2  1 1 
        6 14930 1 1 164 HIS N    N  -9.899   4.369  17.480 1.00 . A A . 164 HIS N    1 1 
        6 14931 1 1 164 HIS ND1  N -12.074   0.911  18.309 1.00 . A A . 164 HIS ND1  1 1 
        6 14932 1 1 164 HIS NE2  N -10.232  -0.186  18.339 1.00 . A A . 164 HIS NE2  1 1 
        6 14933 1 1 164 HIS O    O -11.240   3.869  19.775 1.00 . A A . 164 HIS O    1 1 
        6 14934 1 1 165 HIS C    C -14.563   2.876  20.273 1.00 . A A . 165 HIS C    1 1 
        6 14935 1 1 165 HIS CA   C -13.940   4.261  20.137 1.00 . A A . 165 HIS CA   1 1 
        6 14936 1 1 165 HIS CB   C -15.016   5.356  20.247 1.00 . A A . 165 HIS CB   1 1 
        6 14937 1 1 165 HIS CD2  C -16.563   4.911  18.194 1.00 . A A . 165 HIS CD2  1 1 
        6 14938 1 1 165 HIS CE1  C -18.449   4.657  19.277 1.00 . A A . 165 HIS CE1  1 1 
        6 14939 1 1 165 HIS CG   C -16.298   5.065  19.514 1.00 . A A . 165 HIS CG   1 1 
        6 14940 1 1 165 HIS H    H -13.724   4.608  18.053 1.00 . A A . 165 HIS H    1 1 
        6 14941 1 1 165 HIS HA   H -13.217   4.394  20.930 1.00 . A A . 165 HIS HA   1 1 
        6 14942 1 1 165 HIS HB2  H -15.263   5.497  21.288 1.00 . A A . 165 HIS HB2  1 1 
        6 14943 1 1 165 HIS HB3  H -14.614   6.279  19.855 1.00 . A A . 165 HIS HB3  1 1 
        6 14944 1 1 165 HIS HD1  H -17.645   4.972  21.137 1.00 . A A . 165 HIS HD1  1 1 
        6 14945 1 1 165 HIS HD2  H -15.850   4.978  17.385 1.00 . A A . 165 HIS HD2  1 1 
        6 14946 1 1 165 HIS HE1  H -19.493   4.486  19.496 1.00 . A A . 165 HIS HE1  1 1 
        6 14947 1 1 165 HIS HE2  H -18.399   4.540  17.227 1.00 . A A . 165 HIS HE2  1 1 
        6 14948 1 1 165 HIS N    N -13.233   4.350  18.868 1.00 . A A . 165 HIS N    1 1 
        6 14949 1 1 165 HIS ND1  N -17.503   4.902  20.162 1.00 . A A . 165 HIS ND1  1 1 
        6 14950 1 1 165 HIS NE2  N -17.905   4.658  18.078 1.00 . A A . 165 HIS NE2  1 1 
        6 14951 1 1 165 HIS O    O -14.663   2.141  19.287 1.00 . A A . 165 HIS O    1 1 
        6 14952 1 1 166 HIS C    C -17.114   1.414  21.801 1.00 . A A . 166 HIS C    1 1 
        6 14953 1 1 166 HIS CA   C -15.605   1.226  21.698 1.00 . A A . 166 HIS CA   1 1 
        6 14954 1 1 166 HIS CB   C -15.061   0.550  22.958 1.00 . A A . 166 HIS CB   1 1 
        6 14955 1 1 166 HIS CD2  C -16.652  -1.340  23.750 1.00 . A A . 166 HIS CD2  1 1 
        6 14956 1 1 166 HIS CE1  C -15.548  -3.049  22.942 1.00 . A A . 166 HIS CE1  1 1 
        6 14957 1 1 166 HIS CG   C -15.547  -0.856  23.138 1.00 . A A . 166 HIS CG   1 1 
        6 14958 1 1 166 HIS H    H -14.794   3.106  22.247 1.00 . A A . 166 HIS H    1 1 
        6 14959 1 1 166 HIS HA   H -15.392   0.600  20.843 1.00 . A A . 166 HIS HA   1 1 
        6 14960 1 1 166 HIS HB2  H -13.983   0.525  22.911 1.00 . A A . 166 HIS HB2  1 1 
        6 14961 1 1 166 HIS HB3  H -15.366   1.121  23.823 1.00 . A A . 166 HIS HB3  1 1 
        6 14962 1 1 166 HIS HD1  H -14.016  -1.929  22.155 1.00 . A A . 166 HIS HD1  1 1 
        6 14963 1 1 166 HIS HD2  H -17.409  -0.757  24.255 1.00 . A A . 166 HIS HD2  1 1 
        6 14964 1 1 166 HIS HE1  H -15.260  -4.057  22.681 1.00 . A A . 166 HIS HE1  1 1 
        6 14965 1 1 166 HIS HE2  H -17.392  -3.302  23.808 1.00 . A A . 166 HIS HE2  1 1 
        6 14966 1 1 166 HIS N    N -14.955   2.508  21.479 1.00 . A A . 166 HIS N    1 1 
        6 14967 1 1 166 HIS ND1  N -14.873  -1.952  22.646 1.00 . A A . 166 HIS ND1  1 1 
        6 14968 1 1 166 HIS NE2  N -16.631  -2.703  23.613 1.00 . A A . 166 HIS NE2  1 1 
        6 14969 1 1 166 HIS O    O -17.811   1.163  20.801 1.00 . A A . 166 HIS O    1 1 
        6 14970 1 1 166 HIS OXT  O -17.594   1.830  22.873 1.00 . A A . 166 HIS OXT  1 1 
        7 14971 1 1   1 MET C    C   0.505  -3.172  25.640 1.00 . A A .   1 MET C    1 1 
        7 14972 1 1   1 MET CA   C   0.077  -1.822  25.069 1.00 . A A .   1 MET CA   1 1 
        7 14973 1 1   1 MET CB   C  -1.027  -1.212  25.941 1.00 . A A .   1 MET CB   1 1 
        7 14974 1 1   1 MET CE   C  -2.293   2.169  23.818 1.00 . A A .   1 MET CE   1 1 
        7 14975 1 1   1 MET CG   C  -1.375   0.228  25.581 1.00 . A A .   1 MET CG   1 1 
        7 14976 1 1   1 MET H1   H   0.401  -2.279  23.059 1.00 . A A .   1 MET H1   1 1 
        7 14977 1 1   1 MET H2   H  -0.718  -1.031  23.321 1.00 . A A .   1 MET H2   1 1 
        7 14978 1 1   1 MET H3   H  -1.165  -2.637  23.608 1.00 . A A .   1 MET H3   1 1 
        7 14979 1 1   1 MET HA   H   0.931  -1.162  25.078 1.00 . A A .   1 MET HA   1 1 
        7 14980 1 1   1 MET HB2  H  -1.920  -1.811  25.839 1.00 . A A .   1 MET HB2  1 1 
        7 14981 1 1   1 MET HB3  H  -0.706  -1.233  26.971 1.00 . A A .   1 MET HB3  1 1 
        7 14982 1 1   1 MET HE1  H  -1.324   2.637  23.908 1.00 . A A .   1 MET HE1  1 1 
        7 14983 1 1   1 MET HE2  H  -2.938   2.519  24.612 1.00 . A A .   1 MET HE2  1 1 
        7 14984 1 1   1 MET HE3  H  -2.729   2.423  22.862 1.00 . A A .   1 MET HE3  1 1 
        7 14985 1 1   1 MET HG2  H  -2.077   0.605  26.309 1.00 . A A .   1 MET HG2  1 1 
        7 14986 1 1   1 MET HG3  H  -0.473   0.818  25.616 1.00 . A A .   1 MET HG3  1 1 
        7 14987 1 1   1 MET N    N  -0.382  -1.951  23.671 1.00 . A A .   1 MET N    1 1 
        7 14988 1 1   1 MET O    O   0.813  -3.278  26.830 1.00 . A A .   1 MET O    1 1 
        7 14989 1 1   1 MET SD   S  -2.109   0.389  23.938 1.00 . A A .   1 MET SD   1 1 
        7 14990 1 1   2 ASP C    C   2.379  -5.806  24.848 1.00 . A A .   2 ASP C    1 1 
        7 14991 1 1   2 ASP CA   C   0.944  -5.529  25.257 1.00 . A A .   2 ASP CA   1 1 
        7 14992 1 1   2 ASP CB   C   0.037  -6.617  24.680 1.00 . A A .   2 ASP CB   1 1 
        7 14993 1 1   2 ASP CG   C   0.336  -7.983  25.268 1.00 . A A .   2 ASP CG   1 1 
        7 14994 1 1   2 ASP H    H   0.301  -4.076  23.853 1.00 . A A .   2 ASP H    1 1 
        7 14995 1 1   2 ASP HA   H   0.877  -5.546  26.334 1.00 . A A .   2 ASP HA   1 1 
        7 14996 1 1   2 ASP HB2  H  -0.989  -6.369  24.889 1.00 . A A .   2 ASP HB2  1 1 
        7 14997 1 1   2 ASP HB3  H   0.181  -6.667  23.610 1.00 . A A .   2 ASP HB3  1 1 
        7 14998 1 1   2 ASP N    N   0.538  -4.205  24.800 1.00 . A A .   2 ASP N    1 1 
        7 14999 1 1   2 ASP O    O   3.206  -6.219  25.664 1.00 . A A .   2 ASP O    1 1 
        7 15000 1 1   2 ASP OD1  O  -0.207  -8.303  26.347 1.00 . A A .   2 ASP OD1  1 1 
        7 15001 1 1   2 ASP OD2  O   1.124  -8.740  24.665 1.00 . A A .   2 ASP OD2  1 1 
        7 15002 1 1   3 PHE C    C   4.900  -4.609  23.389 1.00 . A A .   3 PHE C    1 1 
        7 15003 1 1   3 PHE CA   C   3.997  -5.784  23.040 1.00 . A A .   3 PHE CA   1 1 
        7 15004 1 1   3 PHE CB   C   3.943  -5.965  21.521 1.00 . A A .   3 PHE CB   1 1 
        7 15005 1 1   3 PHE CD1  C   3.746  -8.445  21.185 1.00 . A A .   3 PHE CD1  1 1 
        7 15006 1 1   3 PHE CD2  C   1.910  -7.066  20.543 1.00 . A A .   3 PHE CD2  1 1 
        7 15007 1 1   3 PHE CE1  C   3.050  -9.566  20.774 1.00 . A A .   3 PHE CE1  1 1 
        7 15008 1 1   3 PHE CE2  C   1.210  -8.182  20.131 1.00 . A A .   3 PHE CE2  1 1 
        7 15009 1 1   3 PHE CG   C   3.183  -7.184  21.076 1.00 . A A .   3 PHE CG   1 1 
        7 15010 1 1   3 PHE CZ   C   1.781  -9.433  20.245 1.00 . A A .   3 PHE CZ   1 1 
        7 15011 1 1   3 PHE H    H   1.949  -5.256  22.974 1.00 . A A .   3 PHE H    1 1 
        7 15012 1 1   3 PHE HA   H   4.400  -6.681  23.487 1.00 . A A .   3 PHE HA   1 1 
        7 15013 1 1   3 PHE HB2  H   3.470  -5.101  21.081 1.00 . A A .   3 PHE HB2  1 1 
        7 15014 1 1   3 PHE HB3  H   4.950  -6.045  21.145 1.00 . A A .   3 PHE HB3  1 1 
        7 15015 1 1   3 PHE HD1  H   4.738  -8.550  21.599 1.00 . A A .   3 PHE HD1  1 1 
        7 15016 1 1   3 PHE HD2  H   1.462  -6.087  20.453 1.00 . A A .   3 PHE HD2  1 1 
        7 15017 1 1   3 PHE HE1  H   3.497 -10.544  20.862 1.00 . A A .   3 PHE HE1  1 1 
        7 15018 1 1   3 PHE HE2  H   0.217  -8.076  19.719 1.00 . A A .   3 PHE HE2  1 1 
        7 15019 1 1   3 PHE HZ   H   1.236 -10.308  19.923 1.00 . A A .   3 PHE HZ   1 1 
        7 15020 1 1   3 PHE N    N   2.663  -5.577  23.575 1.00 . A A .   3 PHE N    1 1 
        7 15021 1 1   3 PHE O    O   4.420  -3.517  23.709 1.00 . A A .   3 PHE O    1 1 
        7 15022 1 1   4 GLU C    C   7.070  -2.668  22.603 1.00 . A A .   4 GLU C    1 1 
        7 15023 1 1   4 GLU CA   C   7.179  -3.797  23.623 1.00 . A A .   4 GLU CA   1 1 
        7 15024 1 1   4 GLU CB   C   8.598  -4.367  23.633 1.00 . A A .   4 GLU CB   1 1 
        7 15025 1 1   4 GLU CD   C  10.255  -5.851  24.828 1.00 . A A .   4 GLU CD   1 1 
        7 15026 1 1   4 GLU CG   C   8.802  -5.460  24.669 1.00 . A A .   4 GLU CG   1 1 
        7 15027 1 1   4 GLU H    H   6.520  -5.743  23.113 1.00 . A A .   4 GLU H    1 1 
        7 15028 1 1   4 GLU HA   H   6.956  -3.398  24.602 1.00 . A A .   4 GLU HA   1 1 
        7 15029 1 1   4 GLU HB2  H   8.814  -4.780  22.659 1.00 . A A .   4 GLU HB2  1 1 
        7 15030 1 1   4 GLU HB3  H   9.296  -3.569  23.840 1.00 . A A .   4 GLU HB3  1 1 
        7 15031 1 1   4 GLU HG2  H   8.434  -5.111  25.622 1.00 . A A .   4 GLU HG2  1 1 
        7 15032 1 1   4 GLU HG3  H   8.242  -6.333  24.366 1.00 . A A .   4 GLU HG3  1 1 
        7 15033 1 1   4 GLU N    N   6.205  -4.841  23.341 1.00 . A A .   4 GLU N    1 1 
        7 15034 1 1   4 GLU O    O   6.885  -2.906  21.408 1.00 . A A .   4 GLU O    1 1 
        7 15035 1 1   4 GLU OE1  O  10.753  -6.676  24.028 1.00 . A A .   4 GLU OE1  1 1 
        7 15036 1 1   4 GLU OE2  O  10.910  -5.337  25.759 1.00 . A A .   4 GLU OE2  1 1 
        7 15037 1 1   5 CYS C    C   8.342   0.117  21.594 1.00 . A A .   5 CYS C    1 1 
        7 15038 1 1   5 CYS CA   C   7.023  -0.268  22.256 1.00 . A A .   5 CYS CA   1 1 
        7 15039 1 1   5 CYS CB   C   6.492   0.888  23.103 1.00 . A A .   5 CYS CB   1 1 
        7 15040 1 1   5 CYS H    H   7.404  -1.330  24.041 1.00 . A A .   5 CYS H    1 1 
        7 15041 1 1   5 CYS HA   H   6.301  -0.500  21.488 1.00 . A A .   5 CYS HA   1 1 
        7 15042 1 1   5 CYS HB2  H   7.244   1.171  23.827 1.00 . A A .   5 CYS HB2  1 1 
        7 15043 1 1   5 CYS HB3  H   6.279   1.730  22.461 1.00 . A A .   5 CYS HB3  1 1 
        7 15044 1 1   5 CYS HG   H   4.679  -0.780  23.752 1.00 . A A .   5 CYS HG   1 1 
        7 15045 1 1   5 CYS N    N   7.186  -1.446  23.089 1.00 . A A .   5 CYS N    1 1 
        7 15046 1 1   5 CYS O    O   9.364  -0.544  21.802 1.00 . A A .   5 CYS O    1 1 
        7 15047 1 1   5 CYS SG   S   4.979   0.488  24.009 1.00 . A A .   5 CYS SG   1 1 
        7 15048 1 1   6 GLN C    C  10.013   0.562  19.157 1.00 . A A .   6 GLN C    1 1 
        7 15049 1 1   6 GLN CA   C   9.467   1.663  20.059 1.00 . A A .   6 GLN CA   1 1 
        7 15050 1 1   6 GLN CB   C  10.571   2.171  20.988 1.00 . A A .   6 GLN CB   1 1 
        7 15051 1 1   6 GLN CD   C  11.315   3.897  22.677 1.00 . A A .   6 GLN CD   1 1 
        7 15052 1 1   6 GLN CG   C  10.202   3.425  21.761 1.00 . A A .   6 GLN CG   1 1 
        7 15053 1 1   6 GLN H    H   7.477   1.704  20.746 1.00 . A A .   6 GLN H    1 1 
        7 15054 1 1   6 GLN HA   H   9.138   2.480  19.434 1.00 . A A .   6 GLN HA   1 1 
        7 15055 1 1   6 GLN HB2  H  10.811   1.394  21.699 1.00 . A A .   6 GLN HB2  1 1 
        7 15056 1 1   6 GLN HB3  H  11.444   2.384  20.397 1.00 . A A .   6 GLN HB3  1 1 
        7 15057 1 1   6 GLN HE21 H  11.901   2.018  22.992 1.00 . A A .   6 GLN HE21 1 1 
        7 15058 1 1   6 GLN HE22 H  12.814   3.247  23.809 1.00 . A A .   6 GLN HE22 1 1 
        7 15059 1 1   6 GLN HG2  H   9.976   4.213  21.057 1.00 . A A .   6 GLN HG2  1 1 
        7 15060 1 1   6 GLN HG3  H   9.326   3.218  22.359 1.00 . A A .   6 GLN HG3  1 1 
        7 15061 1 1   6 GLN N    N   8.308   1.198  20.812 1.00 . A A .   6 GLN N    1 1 
        7 15062 1 1   6 GLN NE2  N  12.087   2.962  23.211 1.00 . A A .   6 GLN NE2  1 1 
        7 15063 1 1   6 GLN O    O  11.085   0.012  19.408 1.00 . A A .   6 GLN O    1 1 
        7 15064 1 1   6 GLN OE1  O  11.471   5.097  22.915 1.00 . A A .   6 GLN OE1  1 1 
        7 15065 1 1   7 PHE C    C  10.660  -0.128  16.163 1.00 . A A .   7 PHE C    1 1 
        7 15066 1 1   7 PHE CA   C   9.705  -0.769  17.165 1.00 . A A .   7 PHE CA   1 1 
        7 15067 1 1   7 PHE CB   C   8.508  -1.393  16.443 1.00 . A A .   7 PHE CB   1 1 
        7 15068 1 1   7 PHE CD1  C   8.717  -3.890  16.412 1.00 . A A .   7 PHE CD1  1 1 
        7 15069 1 1   7 PHE CD2  C   9.271  -2.686  14.429 1.00 . A A .   7 PHE CD2  1 1 
        7 15070 1 1   7 PHE CE1  C   9.022  -5.081  15.779 1.00 . A A .   7 PHE CE1  1 1 
        7 15071 1 1   7 PHE CE2  C   9.579  -3.873  13.791 1.00 . A A .   7 PHE CE2  1 1 
        7 15072 1 1   7 PHE CG   C   8.837  -2.681  15.745 1.00 . A A .   7 PHE CG   1 1 
        7 15073 1 1   7 PHE CZ   C   9.454  -5.072  14.466 1.00 . A A .   7 PHE CZ   1 1 
        7 15074 1 1   7 PHE H    H   8.389   0.658  18.000 1.00 . A A .   7 PHE H    1 1 
        7 15075 1 1   7 PHE HA   H  10.233  -1.540  17.708 1.00 . A A .   7 PHE HA   1 1 
        7 15076 1 1   7 PHE HB2  H   7.728  -1.593  17.162 1.00 . A A .   7 PHE HB2  1 1 
        7 15077 1 1   7 PHE HB3  H   8.142  -0.696  15.704 1.00 . A A .   7 PHE HB3  1 1 
        7 15078 1 1   7 PHE HD1  H   8.379  -3.898  17.437 1.00 . A A .   7 PHE HD1  1 1 
        7 15079 1 1   7 PHE HD2  H   9.369  -1.749  13.900 1.00 . A A .   7 PHE HD2  1 1 
        7 15080 1 1   7 PHE HE1  H   8.924  -6.016  16.311 1.00 . A A .   7 PHE HE1  1 1 
        7 15081 1 1   7 PHE HE2  H   9.917  -3.863  12.765 1.00 . A A .   7 PHE HE2  1 1 
        7 15082 1 1   7 PHE HZ   H   9.694  -6.001  13.969 1.00 . A A .   7 PHE HZ   1 1 
        7 15083 1 1   7 PHE N    N   9.261   0.228  18.122 1.00 . A A .   7 PHE N    1 1 
        7 15084 1 1   7 PHE O    O  10.393   0.964  15.660 1.00 . A A .   7 PHE O    1 1 
        7 15085 1 1   8 VAL C    C  12.265   0.094  13.634 1.00 . A A .   8 VAL C    1 1 
        7 15086 1 1   8 VAL CA   C  12.815  -0.287  15.014 1.00 . A A .   8 VAL CA   1 1 
        7 15087 1 1   8 VAL CB   C  13.973  -1.304  14.861 1.00 . A A .   8 VAL CB   1 1 
        7 15088 1 1   8 VAL CG1  C  13.470  -2.631  14.310 1.00 . A A .   8 VAL CG1  1 1 
        7 15089 1 1   8 VAL CG2  C  15.081  -0.744  13.977 1.00 . A A .   8 VAL CG2  1 1 
        7 15090 1 1   8 VAL H    H  11.909  -1.676  16.333 1.00 . A A .   8 VAL H    1 1 
        7 15091 1 1   8 VAL HA   H  13.219   0.605  15.475 1.00 . A A .   8 VAL HA   1 1 
        7 15092 1 1   8 VAL HB   H  14.389  -1.489  15.840 1.00 . A A .   8 VAL HB   1 1 
        7 15093 1 1   8 VAL HG11 H  14.293  -3.324  14.232 1.00 . A A .   8 VAL HG11 1 1 
        7 15094 1 1   8 VAL HG12 H  13.037  -2.472  13.334 1.00 . A A .   8 VAL HG12 1 1 
        7 15095 1 1   8 VAL HG13 H  12.719  -3.033  14.975 1.00 . A A .   8 VAL HG13 1 1 
        7 15096 1 1   8 VAL HG21 H  15.481   0.153  14.424 1.00 . A A .   8 VAL HG21 1 1 
        7 15097 1 1   8 VAL HG22 H  14.680  -0.512  13.001 1.00 . A A .   8 VAL HG22 1 1 
        7 15098 1 1   8 VAL HG23 H  15.866  -1.479  13.877 1.00 . A A .   8 VAL HG23 1 1 
        7 15099 1 1   8 VAL N    N  11.775  -0.803  15.902 1.00 . A A .   8 VAL N    1 1 
        7 15100 1 1   8 VAL O    O  11.554  -0.679  12.988 1.00 . A A .   8 VAL O    1 1 
        7 15101 1 1   9 CYS C    C  13.367   2.288  11.098 1.00 . A A .   9 CYS C    1 1 
        7 15102 1 1   9 CYS CA   C  12.167   1.805  11.907 1.00 . A A .   9 CYS CA   1 1 
        7 15103 1 1   9 CYS CB   C  11.164   2.942  12.102 1.00 . A A .   9 CYS CB   1 1 
        7 15104 1 1   9 CYS H    H  13.142   1.879  13.772 1.00 . A A .   9 CYS H    1 1 
        7 15105 1 1   9 CYS HA   H  11.688   0.997  11.374 1.00 . A A .   9 CYS HA   1 1 
        7 15106 1 1   9 CYS HB2  H  10.983   3.422  11.151 1.00 . A A .   9 CYS HB2  1 1 
        7 15107 1 1   9 CYS HB3  H  10.237   2.533  12.474 1.00 . A A .   9 CYS HB3  1 1 
        7 15108 1 1   9 CYS HG   H  12.554   5.014  12.627 1.00 . A A .   9 CYS HG   1 1 
        7 15109 1 1   9 CYS N    N  12.595   1.302  13.201 1.00 . A A .   9 CYS N    1 1 
        7 15110 1 1   9 CYS O    O  14.433   2.565  11.657 1.00 . A A .   9 CYS O    1 1 
        7 15111 1 1   9 CYS SG   S  11.711   4.214  13.265 1.00 . A A .   9 CYS SG   1 1 
        7 15112 1 1  10 GLU C    C  13.695   3.508   7.668 1.00 . A A .  10 GLU C    1 1 
        7 15113 1 1  10 GLU CA   C  14.267   2.813   8.901 1.00 . A A .  10 GLU CA   1 1 
        7 15114 1 1  10 GLU CB   C  15.125   1.617   8.471 1.00 . A A .  10 GLU CB   1 1 
        7 15115 1 1  10 GLU CD   C  15.230  -0.521   7.111 1.00 . A A .  10 GLU CD   1 1 
        7 15116 1 1  10 GLU CG   C  14.341   0.536   7.737 1.00 . A A .  10 GLU CG   1 1 
        7 15117 1 1  10 GLU H    H  12.326   2.138   9.394 1.00 . A A .  10 GLU H    1 1 
        7 15118 1 1  10 GLU HA   H  14.883   3.513   9.444 1.00 . A A .  10 GLU HA   1 1 
        7 15119 1 1  10 GLU HB2  H  15.911   1.967   7.818 1.00 . A A .  10 GLU HB2  1 1 
        7 15120 1 1  10 GLU HB3  H  15.569   1.175   9.351 1.00 . A A .  10 GLU HB3  1 1 
        7 15121 1 1  10 GLU HG2  H  13.676   0.053   8.438 1.00 . A A .  10 GLU HG2  1 1 
        7 15122 1 1  10 GLU HG3  H  13.759   1.002   6.956 1.00 . A A .  10 GLU HG3  1 1 
        7 15123 1 1  10 GLU N    N  13.196   2.374   9.785 1.00 . A A .  10 GLU N    1 1 
        7 15124 1 1  10 GLU O    O  12.493   3.425   7.397 1.00 . A A .  10 GLU O    1 1 
        7 15125 1 1  10 GLU OE1  O  16.295  -0.164   6.571 1.00 . A A .  10 GLU OE1  1 1 
        7 15126 1 1  10 GLU OE2  O  14.850  -1.710   7.116 1.00 . A A .  10 GLU OE2  1 1 
        7 15127 1 1  11 LEU C    C  14.463   3.836   4.550 1.00 . A A .  11 LEU C    1 1 
        7 15128 1 1  11 LEU CA   C  14.166   4.811   5.675 1.00 . A A .  11 LEU CA   1 1 
        7 15129 1 1  11 LEU CB   C  14.928   6.117   5.457 1.00 . A A .  11 LEU CB   1 1 
        7 15130 1 1  11 LEU CD1  C  13.057   7.485   4.499 1.00 . A A .  11 LEU CD1  1 1 
        7 15131 1 1  11 LEU CD2  C  15.433   8.109   4.030 1.00 . A A .  11 LEU CD2  1 1 
        7 15132 1 1  11 LEU CG   C  14.467   6.960   4.268 1.00 . A A .  11 LEU CG   1 1 
        7 15133 1 1  11 LEU H    H  15.480   4.305   7.252 1.00 . A A .  11 LEU H    1 1 
        7 15134 1 1  11 LEU HA   H  13.105   5.011   5.704 1.00 . A A .  11 LEU HA   1 1 
        7 15135 1 1  11 LEU HB2  H  14.830   6.713   6.350 1.00 . A A .  11 LEU HB2  1 1 
        7 15136 1 1  11 LEU HB3  H  15.973   5.881   5.317 1.00 . A A .  11 LEU HB3  1 1 
        7 15137 1 1  11 LEU HD11 H  12.746   8.072   3.647 1.00 . A A .  11 LEU HD11 1 1 
        7 15138 1 1  11 LEU HD12 H  13.043   8.101   5.385 1.00 . A A .  11 LEU HD12 1 1 
        7 15139 1 1  11 LEU HD13 H  12.379   6.653   4.630 1.00 . A A .  11 LEU HD13 1 1 
        7 15140 1 1  11 LEU HD21 H  15.094   8.695   3.189 1.00 . A A .  11 LEU HD21 1 1 
        7 15141 1 1  11 LEU HD22 H  16.416   7.713   3.821 1.00 . A A .  11 LEU HD22 1 1 
        7 15142 1 1  11 LEU HD23 H  15.475   8.732   4.910 1.00 . A A .  11 LEU HD23 1 1 
        7 15143 1 1  11 LEU HG   H  14.452   6.342   3.381 1.00 . A A .  11 LEU HG   1 1 
        7 15144 1 1  11 LEU N    N  14.554   4.201   6.937 1.00 . A A .  11 LEU N    1 1 
        7 15145 1 1  11 LEU O    O  15.620   3.497   4.309 1.00 . A A .  11 LEU O    1 1 
        7 15146 1 1  12 LYS C    C  13.214   2.852   1.491 1.00 . A A .  12 LYS C    1 1 
        7 15147 1 1  12 LYS CA   C  13.588   2.336   2.868 1.00 . A A .  12 LYS CA   1 1 
        7 15148 1 1  12 LYS CB   C  12.735   1.113   3.208 1.00 . A A .  12 LYS CB   1 1 
        7 15149 1 1  12 LYS CD   C  12.308  -0.773   4.818 1.00 . A A .  12 LYS CD   1 1 
        7 15150 1 1  12 LYS CE   C  12.998  -1.867   4.015 1.00 . A A .  12 LYS CE   1 1 
        7 15151 1 1  12 LYS CG   C  12.973   0.578   4.607 1.00 . A A .  12 LYS CG   1 1 
        7 15152 1 1  12 LYS H    H  12.531   3.739   4.057 1.00 . A A .  12 LYS H    1 1 
        7 15153 1 1  12 LYS HA   H  14.627   2.046   2.859 1.00 . A A .  12 LYS HA   1 1 
        7 15154 1 1  12 LYS HB2  H  11.692   1.381   3.120 1.00 . A A .  12 LYS HB2  1 1 
        7 15155 1 1  12 LYS HB3  H  12.957   0.326   2.502 1.00 . A A .  12 LYS HB3  1 1 
        7 15156 1 1  12 LYS HD2  H  12.356  -1.026   5.867 1.00 . A A .  12 LYS HD2  1 1 
        7 15157 1 1  12 LYS HD3  H  11.275  -0.707   4.509 1.00 . A A .  12 LYS HD3  1 1 
        7 15158 1 1  12 LYS HE2  H  12.506  -2.808   4.214 1.00 . A A .  12 LYS HE2  1 1 
        7 15159 1 1  12 LYS HE3  H  12.913  -1.633   2.963 1.00 . A A .  12 LYS HE3  1 1 
        7 15160 1 1  12 LYS HG2  H  14.035   0.473   4.766 1.00 . A A .  12 LYS HG2  1 1 
        7 15161 1 1  12 LYS HG3  H  12.569   1.282   5.322 1.00 . A A .  12 LYS HG3  1 1 
        7 15162 1 1  12 LYS HZ1  H  14.952  -1.128   4.081 1.00 . A A .  12 LYS HZ1  1 1 
        7 15163 1 1  12 LYS HZ2  H  14.859  -2.807   3.877 1.00 . A A .  12 LYS HZ2  1 1 
        7 15164 1 1  12 LYS HZ3  H  14.547  -2.120   5.398 1.00 . A A .  12 LYS HZ3  1 1 
        7 15165 1 1  12 LYS N    N  13.427   3.370   3.879 1.00 . A A .  12 LYS N    1 1 
        7 15166 1 1  12 LYS NZ   N  14.438  -1.991   4.368 1.00 . A A .  12 LYS NZ   1 1 
        7 15167 1 1  12 LYS O    O  12.302   3.663   1.346 1.00 . A A .  12 LYS O    1 1 
        7 15168 1 1  13 GLU C    C  12.569   1.779  -1.431 1.00 . A A .  13 GLU C    1 1 
        7 15169 1 1  13 GLU CA   C  13.635   2.725  -0.890 1.00 . A A .  13 GLU CA   1 1 
        7 15170 1 1  13 GLU CB   C  14.895   2.652  -1.761 1.00 . A A .  13 GLU CB   1 1 
        7 15171 1 1  13 GLU CD   C  16.858   2.824  -0.157 1.00 . A A .  13 GLU CD   1 1 
        7 15172 1 1  13 GLU CG   C  16.054   3.503  -1.253 1.00 . A A .  13 GLU CG   1 1 
        7 15173 1 1  13 GLU H    H  14.696   1.797   0.678 1.00 . A A .  13 GLU H    1 1 
        7 15174 1 1  13 GLU HA   H  13.249   3.734  -0.908 1.00 . A A .  13 GLU HA   1 1 
        7 15175 1 1  13 GLU HB2  H  15.226   1.625  -1.806 1.00 . A A .  13 GLU HB2  1 1 
        7 15176 1 1  13 GLU HB3  H  14.646   2.983  -2.758 1.00 . A A .  13 GLU HB3  1 1 
        7 15177 1 1  13 GLU HG2  H  16.716   3.715  -2.080 1.00 . A A .  13 GLU HG2  1 1 
        7 15178 1 1  13 GLU HG3  H  15.657   4.430  -0.866 1.00 . A A .  13 GLU HG3  1 1 
        7 15179 1 1  13 GLU N    N  13.933   2.382   0.486 1.00 . A A .  13 GLU N    1 1 
        7 15180 1 1  13 GLU O    O  12.732   0.556  -1.390 1.00 . A A .  13 GLU O    1 1 
        7 15181 1 1  13 GLU OE1  O  17.748   2.012  -0.487 1.00 . A A .  13 GLU OE1  1 1 
        7 15182 1 1  13 GLU OE2  O  16.609   3.099   1.035 1.00 . A A .  13 GLU OE2  1 1 
        7 15183 1 1  14 LEU C    C  10.481   1.291  -3.904 1.00 . A A .  14 LEU C    1 1 
        7 15184 1 1  14 LEU CA   C  10.361   1.548  -2.406 1.00 . A A .  14 LEU CA   1 1 
        7 15185 1 1  14 LEU CB   C   9.037   2.245  -2.099 1.00 . A A .  14 LEU CB   1 1 
        7 15186 1 1  14 LEU CD1  C   7.457   3.231  -0.422 1.00 . A A .  14 LEU CD1  1 1 
        7 15187 1 1  14 LEU CD2  C   8.672   1.114   0.112 1.00 . A A .  14 LEU CD2  1 1 
        7 15188 1 1  14 LEU CG   C   8.747   2.452  -0.610 1.00 . A A .  14 LEU CG   1 1 
        7 15189 1 1  14 LEU H    H  11.409   3.325  -1.923 1.00 . A A .  14 LEU H    1 1 
        7 15190 1 1  14 LEU HA   H  10.381   0.600  -1.890 1.00 . A A .  14 LEU HA   1 1 
        7 15191 1 1  14 LEU HB2  H   9.042   3.211  -2.584 1.00 . A A .  14 LEU HB2  1 1 
        7 15192 1 1  14 LEU HB3  H   8.238   1.655  -2.518 1.00 . A A .  14 LEU HB3  1 1 
        7 15193 1 1  14 LEU HD11 H   7.552   4.202  -0.887 1.00 . A A .  14 LEU HD11 1 1 
        7 15194 1 1  14 LEU HD12 H   7.261   3.355   0.634 1.00 . A A .  14 LEU HD12 1 1 
        7 15195 1 1  14 LEU HD13 H   6.640   2.690  -0.880 1.00 . A A .  14 LEU HD13 1 1 
        7 15196 1 1  14 LEU HD21 H   7.887   0.513  -0.322 1.00 . A A .  14 LEU HD21 1 1 
        7 15197 1 1  14 LEU HD22 H   8.459   1.280   1.158 1.00 . A A .  14 LEU HD22 1 1 
        7 15198 1 1  14 LEU HD23 H   9.615   0.598   0.015 1.00 . A A .  14 LEU HD23 1 1 
        7 15199 1 1  14 LEU HG   H   9.551   3.026  -0.170 1.00 . A A .  14 LEU HG   1 1 
        7 15200 1 1  14 LEU N    N  11.474   2.343  -1.911 1.00 . A A .  14 LEU N    1 1 
        7 15201 1 1  14 LEU O    O  11.089   2.075  -4.641 1.00 . A A .  14 LEU O    1 1 
        7 15202 1 1  15 ALA C    C   8.600   0.109  -6.419 1.00 . A A .  15 ALA C    1 1 
        7 15203 1 1  15 ALA CA   C   9.926  -0.209  -5.743 1.00 . A A .  15 ALA CA   1 1 
        7 15204 1 1  15 ALA CB   C  10.228  -1.694  -5.866 1.00 . A A .  15 ALA CB   1 1 
        7 15205 1 1  15 ALA H    H   9.433  -0.391  -3.699 1.00 . A A .  15 ALA H    1 1 
        7 15206 1 1  15 ALA HA   H  10.716   0.342  -6.233 1.00 . A A .  15 ALA HA   1 1 
        7 15207 1 1  15 ALA HB1  H   9.449  -2.265  -5.378 1.00 . A A .  15 ALA HB1  1 1 
        7 15208 1 1  15 ALA HB2  H  11.177  -1.908  -5.399 1.00 . A A .  15 ALA HB2  1 1 
        7 15209 1 1  15 ALA HB3  H  10.271  -1.966  -6.910 1.00 . A A .  15 ALA HB3  1 1 
        7 15210 1 1  15 ALA N    N   9.900   0.182  -4.341 1.00 . A A .  15 ALA N    1 1 
        7 15211 1 1  15 ALA O    O   7.555   0.128  -5.764 1.00 . A A .  15 ALA O    1 1 
        7 15212 1 1  16 PRO C    C   6.731  -0.707  -8.901 1.00 . A A .  16 PRO C    1 1 
        7 15213 1 1  16 PRO CA   C   7.408   0.601  -8.511 1.00 . A A .  16 PRO CA   1 1 
        7 15214 1 1  16 PRO CB   C   7.916   1.348  -9.744 1.00 . A A .  16 PRO CB   1 1 
        7 15215 1 1  16 PRO CD   C   9.834   0.464  -8.579 1.00 . A A .  16 PRO CD   1 1 
        7 15216 1 1  16 PRO CG   C   9.309   0.853  -9.942 1.00 . A A .  16 PRO CG   1 1 
        7 15217 1 1  16 PRO HA   H   6.706   1.221  -7.973 1.00 . A A .  16 PRO HA   1 1 
        7 15218 1 1  16 PRO HB2  H   7.288   1.118 -10.591 1.00 . A A .  16 PRO HB2  1 1 
        7 15219 1 1  16 PRO HB3  H   7.899   2.411  -9.554 1.00 . A A .  16 PRO HB3  1 1 
        7 15220 1 1  16 PRO HD2  H  10.340  -0.487  -8.630 1.00 . A A .  16 PRO HD2  1 1 
        7 15221 1 1  16 PRO HD3  H  10.503   1.227  -8.205 1.00 . A A .  16 PRO HD3  1 1 
        7 15222 1 1  16 PRO HG2  H   9.301  -0.007 -10.595 1.00 . A A .  16 PRO HG2  1 1 
        7 15223 1 1  16 PRO HG3  H   9.919   1.637 -10.366 1.00 . A A .  16 PRO HG3  1 1 
        7 15224 1 1  16 PRO N    N   8.622   0.369  -7.738 1.00 . A A .  16 PRO N    1 1 
        7 15225 1 1  16 PRO O    O   7.166  -1.405  -9.819 1.00 . A A .  16 PRO O    1 1 
        7 15226 1 1  17 VAL C    C   3.878  -2.046  -9.467 1.00 . A A .  17 VAL C    1 1 
        7 15227 1 1  17 VAL CA   C   4.962  -2.284  -8.421 1.00 . A A .  17 VAL CA   1 1 
        7 15228 1 1  17 VAL CB   C   4.321  -2.802  -7.110 1.00 . A A .  17 VAL CB   1 1 
        7 15229 1 1  17 VAL CG1  C   3.619  -4.133  -7.322 1.00 . A A .  17 VAL CG1  1 1 
        7 15230 1 1  17 VAL CG2  C   5.369  -2.918  -6.012 1.00 . A A .  17 VAL CG2  1 1 
        7 15231 1 1  17 VAL H    H   5.380  -0.451  -7.456 1.00 . A A .  17 VAL H    1 1 
        7 15232 1 1  17 VAL HA   H   5.660  -3.025  -8.785 1.00 . A A .  17 VAL HA   1 1 
        7 15233 1 1  17 VAL HB   H   3.581  -2.082  -6.790 1.00 . A A .  17 VAL HB   1 1 
        7 15234 1 1  17 VAL HG11 H   3.180  -4.460  -6.391 1.00 . A A .  17 VAL HG11 1 1 
        7 15235 1 1  17 VAL HG12 H   4.335  -4.865  -7.660 1.00 . A A .  17 VAL HG12 1 1 
        7 15236 1 1  17 VAL HG13 H   2.844  -4.016  -8.065 1.00 . A A .  17 VAL HG13 1 1 
        7 15237 1 1  17 VAL HG21 H   4.904  -3.284  -5.109 1.00 . A A .  17 VAL HG21 1 1 
        7 15238 1 1  17 VAL HG22 H   5.806  -1.948  -5.824 1.00 . A A .  17 VAL HG22 1 1 
        7 15239 1 1  17 VAL HG23 H   6.141  -3.606  -6.322 1.00 . A A .  17 VAL HG23 1 1 
        7 15240 1 1  17 VAL N    N   5.684  -1.051  -8.174 1.00 . A A .  17 VAL N    1 1 
        7 15241 1 1  17 VAL O    O   3.232  -0.997  -9.459 1.00 . A A .  17 VAL O    1 1 
        7 15242 1 1  18 PRO C    C   1.262  -3.293 -10.749 1.00 . A A .  18 PRO C    1 1 
        7 15243 1 1  18 PRO CA   C   2.600  -2.925 -11.370 1.00 . A A .  18 PRO CA   1 1 
        7 15244 1 1  18 PRO CB   C   2.997  -3.949 -12.446 1.00 . A A .  18 PRO CB   1 1 
        7 15245 1 1  18 PRO CD   C   4.486  -4.206 -10.577 1.00 . A A .  18 PRO CD   1 1 
        7 15246 1 1  18 PRO CG   C   4.344  -4.466 -12.050 1.00 . A A .  18 PRO CG   1 1 
        7 15247 1 1  18 PRO HA   H   2.534  -1.939 -11.808 1.00 . A A .  18 PRO HA   1 1 
        7 15248 1 1  18 PRO HB2  H   2.267  -4.744 -12.472 1.00 . A A .  18 PRO HB2  1 1 
        7 15249 1 1  18 PRO HB3  H   3.033  -3.461 -13.409 1.00 . A A .  18 PRO HB3  1 1 
        7 15250 1 1  18 PRO HD2  H   4.094  -5.035 -10.004 1.00 . A A .  18 PRO HD2  1 1 
        7 15251 1 1  18 PRO HD3  H   5.518  -4.020 -10.321 1.00 . A A .  18 PRO HD3  1 1 
        7 15252 1 1  18 PRO HG2  H   4.402  -5.526 -12.249 1.00 . A A .  18 PRO HG2  1 1 
        7 15253 1 1  18 PRO HG3  H   5.113  -3.939 -12.597 1.00 . A A .  18 PRO HG3  1 1 
        7 15254 1 1  18 PRO N    N   3.672  -3.002 -10.387 1.00 . A A .  18 PRO N    1 1 
        7 15255 1 1  18 PRO O    O   0.974  -4.471 -10.520 1.00 . A A .  18 PRO O    1 1 
        7 15256 1 1  19 ALA C    C  -1.889  -1.593 -10.368 1.00 . A A .  19 ALA C    1 1 
        7 15257 1 1  19 ALA CA   C  -0.820  -2.509  -9.798 1.00 . A A .  19 ALA CA   1 1 
        7 15258 1 1  19 ALA CB   C  -0.677  -2.292  -8.295 1.00 . A A .  19 ALA CB   1 1 
        7 15259 1 1  19 ALA H    H   0.721  -1.366 -10.698 1.00 . A A .  19 ALA H    1 1 
        7 15260 1 1  19 ALA HA   H  -1.111  -3.536  -9.964 1.00 . A A .  19 ALA HA   1 1 
        7 15261 1 1  19 ALA HB1  H  -0.396  -1.267  -8.103 1.00 . A A .  19 ALA HB1  1 1 
        7 15262 1 1  19 ALA HB2  H   0.083  -2.952  -7.906 1.00 . A A .  19 ALA HB2  1 1 
        7 15263 1 1  19 ALA HB3  H  -1.619  -2.503  -7.811 1.00 . A A .  19 ALA HB3  1 1 
        7 15264 1 1  19 ALA N    N   0.455  -2.287 -10.458 1.00 . A A .  19 ALA N    1 1 
        7 15265 1 1  19 ALA O    O  -1.586  -0.539 -10.916 1.00 . A A .  19 ALA O    1 1 
        7 15266 1 1  20 LEU C    C  -5.019  -0.726  -9.434 1.00 . A A .  20 LEU C    1 1 
        7 15267 1 1  20 LEU CA   C  -4.241  -1.159 -10.664 1.00 . A A .  20 LEU CA   1 1 
        7 15268 1 1  20 LEU CB   C  -5.140  -1.877 -11.686 1.00 . A A .  20 LEU CB   1 1 
        7 15269 1 1  20 LEU CD1  C  -7.216  -2.754 -10.578 1.00 . A A .  20 LEU CD1  1 1 
        7 15270 1 1  20 LEU CD2  C  -6.082  -4.098 -12.344 1.00 . A A .  20 LEU CD2  1 1 
        7 15271 1 1  20 LEU CG   C  -5.879  -3.127 -11.197 1.00 . A A .  20 LEU CG   1 1 
        7 15272 1 1  20 LEU H    H  -3.323  -2.887  -9.863 1.00 . A A .  20 LEU H    1 1 
        7 15273 1 1  20 LEU HA   H  -3.822  -0.278 -11.127 1.00 . A A .  20 LEU HA   1 1 
        7 15274 1 1  20 LEU HB2  H  -5.879  -1.170 -12.035 1.00 . A A .  20 LEU HB2  1 1 
        7 15275 1 1  20 LEU HB3  H  -4.524  -2.163 -12.527 1.00 . A A .  20 LEU HB3  1 1 
        7 15276 1 1  20 LEU HD11 H  -7.052  -2.104  -9.733 1.00 . A A .  20 LEU HD11 1 1 
        7 15277 1 1  20 LEU HD12 H  -7.726  -3.648 -10.256 1.00 . A A .  20 LEU HD12 1 1 
        7 15278 1 1  20 LEU HD13 H  -7.819  -2.240 -11.314 1.00 . A A .  20 LEU HD13 1 1 
        7 15279 1 1  20 LEU HD21 H  -6.665  -3.622 -13.120 1.00 . A A .  20 LEU HD21 1 1 
        7 15280 1 1  20 LEU HD22 H  -6.605  -4.972 -11.987 1.00 . A A .  20 LEU HD22 1 1 
        7 15281 1 1  20 LEU HD23 H  -5.122  -4.390 -12.744 1.00 . A A .  20 LEU HD23 1 1 
        7 15282 1 1  20 LEU HG   H  -5.285  -3.617 -10.441 1.00 . A A .  20 LEU HG   1 1 
        7 15283 1 1  20 LEU N    N  -3.136  -2.003 -10.253 1.00 . A A .  20 LEU N    1 1 
        7 15284 1 1  20 LEU O    O  -5.197  -1.506  -8.492 1.00 . A A .  20 LEU O    1 1 
        7 15285 1 1  21 LEU C    C  -7.155   2.106  -8.648 1.00 . A A .  21 LEU C    1 1 
        7 15286 1 1  21 LEU CA   C  -6.128   1.057  -8.262 1.00 . A A .  21 LEU CA   1 1 
        7 15287 1 1  21 LEU CB   C  -5.124   1.616  -7.214 1.00 . A A .  21 LEU CB   1 1 
        7 15288 1 1  21 LEU CD1  C  -3.233   2.330  -8.784 1.00 . A A .  21 LEU CD1  1 1 
        7 15289 1 1  21 LEU CD2  C  -4.870   4.041  -7.970 1.00 . A A .  21 LEU CD2  1 1 
        7 15290 1 1  21 LEU CG   C  -4.140   2.746  -7.633 1.00 . A A .  21 LEU CG   1 1 
        7 15291 1 1  21 LEU H    H  -5.309   1.093 -10.212 1.00 . A A .  21 LEU H    1 1 
        7 15292 1 1  21 LEU HA   H  -6.660   0.235  -7.805 1.00 . A A .  21 LEU HA   1 1 
        7 15293 1 1  21 LEU HB2  H  -5.701   1.986  -6.381 1.00 . A A .  21 LEU HB2  1 1 
        7 15294 1 1  21 LEU HB3  H  -4.533   0.783  -6.861 1.00 . A A .  21 LEU HB3  1 1 
        7 15295 1 1  21 LEU HD11 H  -2.575   3.149  -9.038 1.00 . A A .  21 LEU HD11 1 1 
        7 15296 1 1  21 LEU HD12 H  -3.835   2.073  -9.642 1.00 . A A .  21 LEU HD12 1 1 
        7 15297 1 1  21 LEU HD13 H  -2.645   1.474  -8.488 1.00 . A A .  21 LEU HD13 1 1 
        7 15298 1 1  21 LEU HD21 H  -5.446   4.363  -7.117 1.00 . A A .  21 LEU HD21 1 1 
        7 15299 1 1  21 LEU HD22 H  -5.531   3.872  -8.809 1.00 . A A .  21 LEU HD22 1 1 
        7 15300 1 1  21 LEU HD23 H  -4.150   4.802  -8.228 1.00 . A A .  21 LEU HD23 1 1 
        7 15301 1 1  21 LEU HG   H  -3.498   2.955  -6.788 1.00 . A A .  21 LEU HG   1 1 
        7 15302 1 1  21 LEU N    N  -5.450   0.520  -9.420 1.00 . A A .  21 LEU N    1 1 
        7 15303 1 1  21 LEU O    O  -7.140   2.643  -9.755 1.00 . A A .  21 LEU O    1 1 
        7 15304 1 1  22 ILE C    C  -8.966   4.255  -6.553 1.00 . A A .  22 ILE C    1 1 
        7 15305 1 1  22 ILE CA   C  -9.012   3.441  -7.838 1.00 . A A .  22 ILE CA   1 1 
        7 15306 1 1  22 ILE CB   C -10.450   2.921  -8.105 1.00 . A A .  22 ILE CB   1 1 
        7 15307 1 1  22 ILE CD1  C -12.892   3.642  -8.311 1.00 . A A .  22 ILE CD1  1 1 
        7 15308 1 1  22 ILE CG1  C -11.463   4.068  -8.039 1.00 . A A .  22 ILE CG1  1 1 
        7 15309 1 1  22 ILE CG2  C -10.826   1.817  -7.125 1.00 . A A .  22 ILE CG2  1 1 
        7 15310 1 1  22 ILE H    H  -8.093   1.789  -6.929 1.00 . A A .  22 ILE H    1 1 
        7 15311 1 1  22 ILE HA   H  -8.709   4.069  -8.665 1.00 . A A .  22 ILE HA   1 1 
        7 15312 1 1  22 ILE HB   H -10.469   2.499  -9.098 1.00 . A A .  22 ILE HB   1 1 
        7 15313 1 1  22 ILE HD11 H -12.968   3.256  -9.317 1.00 . A A .  22 ILE HD11 1 1 
        7 15314 1 1  22 ILE HD12 H -13.549   4.494  -8.200 1.00 . A A .  22 ILE HD12 1 1 
        7 15315 1 1  22 ILE HD13 H -13.177   2.873  -7.608 1.00 . A A .  22 ILE HD13 1 1 
        7 15316 1 1  22 ILE HG12 H -11.432   4.509  -7.054 1.00 . A A .  22 ILE HG12 1 1 
        7 15317 1 1  22 ILE HG13 H -11.195   4.819  -8.770 1.00 . A A .  22 ILE HG13 1 1 
        7 15318 1 1  22 ILE HG21 H -10.774   2.198  -6.116 1.00 . A A .  22 ILE HG21 1 1 
        7 15319 1 1  22 ILE HG22 H -10.140   0.990  -7.232 1.00 . A A .  22 ILE HG22 1 1 
        7 15320 1 1  22 ILE HG23 H -11.831   1.479  -7.331 1.00 . A A .  22 ILE HG23 1 1 
        7 15321 1 1  22 ILE N    N  -8.062   2.357  -7.726 1.00 . A A .  22 ILE N    1 1 
        7 15322 1 1  22 ILE O    O  -9.270   3.746  -5.473 1.00 . A A .  22 ILE O    1 1 
        7 15323 1 1  23 ARG C    C  -9.760   6.888  -5.060 1.00 . A A .  23 ARG C    1 1 
        7 15324 1 1  23 ARG CA   C  -8.421   6.326  -5.468 1.00 . A A .  23 ARG CA   1 1 
        7 15325 1 1  23 ARG CB   C  -7.393   7.440  -5.640 1.00 . A A .  23 ARG CB   1 1 
        7 15326 1 1  23 ARG CD   C  -6.213   9.075  -7.078 1.00 . A A .  23 ARG CD   1 1 
        7 15327 1 1  23 ARG CG   C  -7.367   8.096  -7.002 1.00 . A A .  23 ARG CG   1 1 
        7 15328 1 1  23 ARG CZ   C  -4.802   8.998  -9.084 1.00 . A A .  23 ARG CZ   1 1 
        7 15329 1 1  23 ARG H    H  -8.328   5.878  -7.533 1.00 . A A .  23 ARG H    1 1 
        7 15330 1 1  23 ARG HA   H  -8.081   5.673  -4.675 1.00 . A A .  23 ARG HA   1 1 
        7 15331 1 1  23 ARG HB2  H  -7.596   8.209  -4.909 1.00 . A A .  23 ARG HB2  1 1 
        7 15332 1 1  23 ARG HB3  H  -6.412   7.032  -5.446 1.00 . A A .  23 ARG HB3  1 1 
        7 15333 1 1  23 ARG HD2  H  -6.480   9.967  -6.534 1.00 . A A .  23 ARG HD2  1 1 
        7 15334 1 1  23 ARG HD3  H  -5.346   8.622  -6.619 1.00 . A A .  23 ARG HD3  1 1 
        7 15335 1 1  23 ARG HE   H  -6.479  10.075  -8.905 1.00 . A A .  23 ARG HE   1 1 
        7 15336 1 1  23 ARG HG2  H  -7.242   7.336  -7.760 1.00 . A A .  23 ARG HG2  1 1 
        7 15337 1 1  23 ARG HG3  H  -8.294   8.625  -7.159 1.00 . A A .  23 ARG HG3  1 1 
        7 15338 1 1  23 ARG HH11 H  -4.193   7.778  -7.565 1.00 . A A .  23 ARG HH11 1 1 
        7 15339 1 1  23 ARG HH12 H  -3.173   7.781  -8.982 1.00 . A A .  23 ARG HH12 1 1 
        7 15340 1 1  23 ARG HH21 H  -5.164  10.075 -10.758 1.00 . A A .  23 ARG HH21 1 1 
        7 15341 1 1  23 ARG HH22 H  -3.722   9.106 -10.797 1.00 . A A .  23 ARG HH22 1 1 
        7 15342 1 1  23 ARG N    N  -8.549   5.505  -6.655 1.00 . A A .  23 ARG N    1 1 
        7 15343 1 1  23 ARG NE   N  -5.881   9.442  -8.447 1.00 . A A .  23 ARG NE   1 1 
        7 15344 1 1  23 ARG NH1  N  -3.992   8.117  -8.498 1.00 . A A .  23 ARG NH1  1 1 
        7 15345 1 1  23 ARG NH2  N  -4.544   9.423 -10.312 1.00 . A A .  23 ARG NH2  1 1 
        7 15346 1 1  23 ARG O    O -10.405   7.634  -5.801 1.00 . A A .  23 ARG O    1 1 
        7 15347 1 1  24 THR C    C -11.282   7.790  -2.151 1.00 . A A .  24 THR C    1 1 
        7 15348 1 1  24 THR CA   C -11.453   6.864  -3.345 1.00 . A A .  24 THR CA   1 1 
        7 15349 1 1  24 THR CB   C -12.217   5.609  -2.914 1.00 . A A .  24 THR CB   1 1 
        7 15350 1 1  24 THR CG2  C -13.628   5.951  -2.482 1.00 . A A .  24 THR CG2  1 1 
        7 15351 1 1  24 THR H    H  -9.580   5.922  -3.336 1.00 . A A .  24 THR H    1 1 
        7 15352 1 1  24 THR HA   H -12.019   7.365  -4.116 1.00 . A A .  24 THR HA   1 1 
        7 15353 1 1  24 THR HB   H -11.699   5.168  -2.077 1.00 . A A .  24 THR HB   1 1 
        7 15354 1 1  24 THR HG1  H -11.350   4.416  -4.227 1.00 . A A .  24 THR HG1  1 1 
        7 15355 1 1  24 THR HG21 H -13.589   6.636  -1.648 1.00 . A A .  24 THR HG21 1 1 
        7 15356 1 1  24 THR HG22 H -14.141   5.048  -2.182 1.00 . A A .  24 THR HG22 1 1 
        7 15357 1 1  24 THR HG23 H -14.155   6.411  -3.302 1.00 . A A .  24 THR HG23 1 1 
        7 15358 1 1  24 THR N    N -10.171   6.494  -3.877 1.00 . A A .  24 THR N    1 1 
        7 15359 1 1  24 THR O    O -10.935   7.354  -1.058 1.00 . A A .  24 THR O    1 1 
        7 15360 1 1  24 THR OG1  O -12.249   4.667  -3.995 1.00 . A A .  24 THR OG1  1 1 
        7 15361 1 1  25 GLN C    C -12.743  10.185  -0.611 1.00 . A A .  25 GLN C    1 1 
        7 15362 1 1  25 GLN CA   C -11.393  10.017  -1.276 1.00 . A A .  25 GLN CA   1 1 
        7 15363 1 1  25 GLN CB   C -10.802  11.361  -1.735 1.00 . A A .  25 GLN CB   1 1 
        7 15364 1 1  25 GLN CD   C -11.618  11.333  -4.154 1.00 . A A .  25 GLN CD   1 1 
        7 15365 1 1  25 GLN CG   C -11.565  12.089  -2.838 1.00 . A A .  25 GLN CG   1 1 
        7 15366 1 1  25 GLN H    H -11.736   9.375  -3.259 1.00 . A A .  25 GLN H    1 1 
        7 15367 1 1  25 GLN HA   H -10.726   9.584  -0.543 1.00 . A A .  25 GLN HA   1 1 
        7 15368 1 1  25 GLN HB2  H -10.754  12.018  -0.880 1.00 . A A .  25 GLN HB2  1 1 
        7 15369 1 1  25 GLN HB3  H  -9.795  11.183  -2.086 1.00 . A A .  25 GLN HB3  1 1 
        7 15370 1 1  25 GLN HE21 H  -9.798  11.981  -4.629 1.00 . A A .  25 GLN HE21 1 1 
        7 15371 1 1  25 GLN HE22 H -10.573  10.969  -5.808 1.00 . A A .  25 GLN HE22 1 1 
        7 15372 1 1  25 GLN HG2  H -12.579  12.251  -2.502 1.00 . A A .  25 GLN HG2  1 1 
        7 15373 1 1  25 GLN HG3  H -11.092  13.044  -3.008 1.00 . A A .  25 GLN HG3  1 1 
        7 15374 1 1  25 GLN N    N -11.495   9.067  -2.361 1.00 . A A .  25 GLN N    1 1 
        7 15375 1 1  25 GLN NE2  N -10.560  11.435  -4.941 1.00 . A A .  25 GLN NE2  1 1 
        7 15376 1 1  25 GLN O    O -13.688  10.725  -1.187 1.00 . A A .  25 GLN O    1 1 
        7 15377 1 1  25 GLN OE1  O -12.582  10.616  -4.433 1.00 . A A .  25 GLN OE1  1 1 
        7 15378 1 1  26 THR C    C -14.033  10.506   2.552 1.00 . A A .  26 THR C    1 1 
        7 15379 1 1  26 THR CA   C -14.078   9.619   1.318 1.00 . A A .  26 THR CA   1 1 
        7 15380 1 1  26 THR CB   C -14.399   8.168   1.730 1.00 . A A .  26 THR CB   1 1 
        7 15381 1 1  26 THR CG2  C -14.749   7.320   0.520 1.00 . A A .  26 THR CG2  1 1 
        7 15382 1 1  26 THR H    H -12.008   9.358   1.039 1.00 . A A .  26 THR H    1 1 
        7 15383 1 1  26 THR HA   H -14.861   9.970   0.661 1.00 . A A .  26 THR HA   1 1 
        7 15384 1 1  26 THR HB   H -15.246   8.179   2.393 1.00 . A A .  26 THR HB   1 1 
        7 15385 1 1  26 THR HG1  H -12.587   7.378   1.779 1.00 . A A .  26 THR HG1  1 1 
        7 15386 1 1  26 THR HG21 H -14.944   6.306   0.837 1.00 . A A .  26 THR HG21 1 1 
        7 15387 1 1  26 THR HG22 H -13.922   7.328  -0.177 1.00 . A A .  26 THR HG22 1 1 
        7 15388 1 1  26 THR HG23 H -15.628   7.723   0.040 1.00 . A A .  26 THR HG23 1 1 
        7 15389 1 1  26 THR N    N -12.827   9.682   0.600 1.00 . A A .  26 THR N    1 1 
        7 15390 1 1  26 THR O    O -12.990  10.640   3.195 1.00 . A A .  26 THR O    1 1 
        7 15391 1 1  26 THR OG1  O -13.279   7.591   2.413 1.00 . A A .  26 THR OG1  1 1 
        7 15392 1 1  27 ALA C    C -16.332  11.397   4.962 1.00 . A A .  27 ALA C    1 1 
        7 15393 1 1  27 ALA CA   C -15.267  11.961   4.042 1.00 . A A .  27 ALA CA   1 1 
        7 15394 1 1  27 ALA CB   C -15.596  13.394   3.659 1.00 . A A .  27 ALA CB   1 1 
        7 15395 1 1  27 ALA H    H -15.933  11.030   2.270 1.00 . A A .  27 ALA H    1 1 
        7 15396 1 1  27 ALA HA   H -14.315  11.953   4.552 1.00 . A A .  27 ALA HA   1 1 
        7 15397 1 1  27 ALA HB1  H -15.645  14.004   4.550 1.00 . A A .  27 ALA HB1  1 1 
        7 15398 1 1  27 ALA HB2  H -16.550  13.424   3.150 1.00 . A A .  27 ALA HB2  1 1 
        7 15399 1 1  27 ALA HB3  H -14.828  13.777   3.003 1.00 . A A .  27 ALA HB3  1 1 
        7 15400 1 1  27 ALA N    N -15.154  11.133   2.857 1.00 . A A .  27 ALA N    1 1 
        7 15401 1 1  27 ALA O    O -17.144  10.572   4.529 1.00 . A A .  27 ALA O    1 1 
        7 15402 1 1  28 MET C    C -17.205   9.905   7.522 1.00 . A A .  28 MET C    1 1 
        7 15403 1 1  28 MET CA   C -17.327  11.403   7.205 1.00 . A A .  28 MET CA   1 1 
        7 15404 1 1  28 MET CB   C -18.729  11.733   6.661 1.00 . A A .  28 MET CB   1 1 
        7 15405 1 1  28 MET CE   C -21.382  10.264   5.698 1.00 . A A .  28 MET CE   1 1 
        7 15406 1 1  28 MET CG   C -19.864  11.517   7.648 1.00 . A A .  28 MET CG   1 1 
        7 15407 1 1  28 MET H    H -15.596  12.424   6.517 1.00 . A A .  28 MET H    1 1 
        7 15408 1 1  28 MET HA   H -17.162  11.964   8.113 1.00 . A A .  28 MET HA   1 1 
        7 15409 1 1  28 MET HB2  H -18.745  12.769   6.356 1.00 . A A .  28 MET HB2  1 1 
        7 15410 1 1  28 MET HB3  H -18.913  11.114   5.794 1.00 . A A .  28 MET HB3  1 1 
        7 15411 1 1  28 MET HE1  H -22.311  10.185   5.153 1.00 . A A .  28 MET HE1  1 1 
        7 15412 1 1  28 MET HE2  H -21.196   9.342   6.232 1.00 . A A .  28 MET HE2  1 1 
        7 15413 1 1  28 MET HE3  H -20.574  10.446   5.006 1.00 . A A .  28 MET HE3  1 1 
        7 15414 1 1  28 MET HG2  H -19.754  10.537   8.092 1.00 . A A .  28 MET HG2  1 1 
        7 15415 1 1  28 MET HG3  H -19.801  12.271   8.419 1.00 . A A .  28 MET HG3  1 1 
        7 15416 1 1  28 MET N    N -16.312  11.815   6.229 1.00 . A A .  28 MET N    1 1 
        7 15417 1 1  28 MET O    O -18.101   9.310   8.115 1.00 . A A .  28 MET O    1 1 
        7 15418 1 1  28 MET SD   S -21.486  11.622   6.863 1.00 . A A .  28 MET SD   1 1 
        7 15419 1 1  29 SER C    C -16.877   7.115   6.438 1.00 . A A .  29 SER C    1 1 
        7 15420 1 1  29 SER CA   C -15.854   7.876   7.282 1.00 . A A .  29 SER CA   1 1 
        7 15421 1 1  29 SER CB   C -15.926   7.436   8.750 1.00 . A A .  29 SER CB   1 1 
        7 15422 1 1  29 SER H    H -15.349   9.870   6.781 1.00 . A A .  29 SER H    1 1 
        7 15423 1 1  29 SER HA   H -14.866   7.658   6.899 1.00 . A A .  29 SER HA   1 1 
        7 15424 1 1  29 SER HB2  H -16.926   7.593   9.123 1.00 . A A .  29 SER HB2  1 1 
        7 15425 1 1  29 SER HB3  H -15.673   6.388   8.822 1.00 . A A .  29 SER HB3  1 1 
        7 15426 1 1  29 SER HG   H -15.233   9.118   9.483 1.00 . A A .  29 SER HG   1 1 
        7 15427 1 1  29 SER N    N -16.067   9.317   7.154 1.00 . A A .  29 SER N    1 1 
        7 15428 1 1  29 SER O    O -17.777   6.456   6.958 1.00 . A A .  29 SER O    1 1 
        7 15429 1 1  29 SER OG   O -15.018   8.182   9.547 1.00 . A A .  29 SER OG   1 1 
        7 15430 1 1  30 GLU C    C -17.047   5.427   3.496 1.00 . A A .  30 GLU C    1 1 
        7 15431 1 1  30 GLU CA   C -17.677   6.638   4.185 1.00 . A A .  30 GLU CA   1 1 
        7 15432 1 1  30 GLU CB   C -18.082   7.703   3.163 1.00 . A A .  30 GLU CB   1 1 
        7 15433 1 1  30 GLU CD   C -19.691   8.468   1.393 1.00 . A A .  30 GLU CD   1 1 
        7 15434 1 1  30 GLU CG   C -19.270   7.329   2.295 1.00 . A A .  30 GLU CG   1 1 
        7 15435 1 1  30 GLU H    H -15.965   7.725   4.774 1.00 . A A .  30 GLU H    1 1 
        7 15436 1 1  30 GLU HA   H -18.549   6.320   4.736 1.00 . A A .  30 GLU HA   1 1 
        7 15437 1 1  30 GLU HB2  H -18.330   8.610   3.692 1.00 . A A .  30 GLU HB2  1 1 
        7 15438 1 1  30 GLU HB3  H -17.239   7.897   2.514 1.00 . A A .  30 GLU HB3  1 1 
        7 15439 1 1  30 GLU HG2  H -19.003   6.480   1.681 1.00 . A A .  30 GLU HG2  1 1 
        7 15440 1 1  30 GLU HG3  H -20.100   7.067   2.933 1.00 . A A .  30 GLU HG3  1 1 
        7 15441 1 1  30 GLU N    N -16.731   7.227   5.125 1.00 . A A .  30 GLU N    1 1 
        7 15442 1 1  30 GLU O    O -17.514   4.962   2.457 1.00 . A A .  30 GLU O    1 1 
        7 15443 1 1  30 GLU OE1  O -19.089   8.634   0.316 1.00 . A A .  30 GLU OE1  1 1 
        7 15444 1 1  30 GLU OE2  O -20.626   9.212   1.767 1.00 . A A .  30 GLU OE2  1 1 
        7 15445 1 1  31 LEU C    C -16.030   2.520   3.454 1.00 . A A .  31 LEU C    1 1 
        7 15446 1 1  31 LEU CA   C -15.219   3.816   3.537 1.00 . A A .  31 LEU CA   1 1 
        7 15447 1 1  31 LEU CB   C -13.935   3.610   4.363 1.00 . A A .  31 LEU CB   1 1 
        7 15448 1 1  31 LEU CD1  C -11.519   2.954   4.278 1.00 . A A .  31 LEU CD1  1 1 
        7 15449 1 1  31 LEU CD2  C -13.263   1.180   4.267 1.00 . A A .  31 LEU CD2  1 1 
        7 15450 1 1  31 LEU CG   C -12.921   2.595   3.812 1.00 . A A .  31 LEU CG   1 1 
        7 15451 1 1  31 LEU H    H -15.763   5.234   5.005 1.00 . A A .  31 LEU H    1 1 
        7 15452 1 1  31 LEU HA   H -14.945   4.113   2.536 1.00 . A A .  31 LEU HA   1 1 
        7 15453 1 1  31 LEU HB2  H -13.436   4.563   4.448 1.00 . A A .  31 LEU HB2  1 1 
        7 15454 1 1  31 LEU HB3  H -14.223   3.291   5.354 1.00 . A A .  31 LEU HB3  1 1 
        7 15455 1 1  31 LEU HD11 H -11.256   3.934   3.907 1.00 . A A .  31 LEU HD11 1 1 
        7 15456 1 1  31 LEU HD12 H -10.816   2.226   3.900 1.00 . A A .  31 LEU HD12 1 1 
        7 15457 1 1  31 LEU HD13 H -11.488   2.959   5.357 1.00 . A A .  31 LEU HD13 1 1 
        7 15458 1 1  31 LEU HD21 H -13.215   1.127   5.344 1.00 . A A .  31 LEU HD21 1 1 
        7 15459 1 1  31 LEU HD22 H -12.557   0.482   3.840 1.00 . A A .  31 LEU HD22 1 1 
        7 15460 1 1  31 LEU HD23 H -14.260   0.929   3.937 1.00 . A A .  31 LEU HD23 1 1 
        7 15461 1 1  31 LEU HG   H -12.938   2.618   2.732 1.00 . A A .  31 LEU HG   1 1 
        7 15462 1 1  31 LEU N    N -16.003   4.897   4.117 1.00 . A A .  31 LEU N    1 1 
        7 15463 1 1  31 LEU O    O -16.087   1.898   2.403 1.00 . A A .  31 LEU O    1 1 
        7 15464 1 1  32 GLY C    C -18.245   0.490   3.511 1.00 . A A .  32 GLY C    1 1 
        7 15465 1 1  32 GLY CA   C -17.325   0.850   4.670 1.00 . A A .  32 GLY CA   1 1 
        7 15466 1 1  32 GLY H    H -16.713   2.780   5.316 1.00 . A A .  32 GLY H    1 1 
        7 15467 1 1  32 GLY HA2  H -16.559   0.093   4.744 1.00 . A A .  32 GLY HA2  1 1 
        7 15468 1 1  32 GLY HA3  H -17.905   0.840   5.582 1.00 . A A .  32 GLY HA3  1 1 
        7 15469 1 1  32 GLY N    N -16.676   2.152   4.555 1.00 . A A .  32 GLY N    1 1 
        7 15470 1 1  32 GLY O    O -17.938  -0.405   2.722 1.00 . A A .  32 GLY O    1 1 
        7 15471 1 1  33 SER C    C -19.893   1.078   0.993 1.00 . A A .  33 SER C    1 1 
        7 15472 1 1  33 SER CA   C -20.391   0.852   2.423 1.00 . A A .  33 SER CA   1 1 
        7 15473 1 1  33 SER CB   C -21.656   1.680   2.683 1.00 . A A .  33 SER CB   1 1 
        7 15474 1 1  33 SER H    H -19.516   1.942   4.013 1.00 . A A .  33 SER H    1 1 
        7 15475 1 1  33 SER HA   H -20.628  -0.192   2.541 1.00 . A A .  33 SER HA   1 1 
        7 15476 1 1  33 SER HB2  H -21.902   1.637   3.733 1.00 . A A .  33 SER HB2  1 1 
        7 15477 1 1  33 SER HB3  H -21.476   2.707   2.399 1.00 . A A .  33 SER HB3  1 1 
        7 15478 1 1  33 SER HG   H -22.889   0.249   2.161 1.00 . A A .  33 SER HG   1 1 
        7 15479 1 1  33 SER N    N -19.368   1.187   3.408 1.00 . A A .  33 SER N    1 1 
        7 15480 1 1  33 SER O    O -20.239   0.330   0.075 1.00 . A A .  33 SER O    1 1 
        7 15481 1 1  33 SER OG   O -22.755   1.187   1.941 1.00 . A A .  33 SER OG   1 1 
        7 15482 1 1  34 LEU C    C -17.553   1.423  -0.998 1.00 . A A .  34 LEU C    1 1 
        7 15483 1 1  34 LEU CA   C -18.579   2.448  -0.515 1.00 . A A .  34 LEU CA   1 1 
        7 15484 1 1  34 LEU CB   C -17.988   3.866  -0.485 1.00 . A A .  34 LEU CB   1 1 
        7 15485 1 1  34 LEU CD1  C -17.695   6.025  -1.722 1.00 . A A .  34 LEU CD1  1 1 
        7 15486 1 1  34 LEU CD2  C -16.394   4.026  -2.423 1.00 . A A .  34 LEU CD2  1 1 
        7 15487 1 1  34 LEU CG   C -17.716   4.511  -1.850 1.00 . A A .  34 LEU CG   1 1 
        7 15488 1 1  34 LEU H    H -18.760   2.615   1.584 1.00 . A A .  34 LEU H    1 1 
        7 15489 1 1  34 LEU HA   H -19.424   2.434  -1.188 1.00 . A A .  34 LEU HA   1 1 
        7 15490 1 1  34 LEU HB2  H -18.675   4.500   0.054 1.00 . A A .  34 LEU HB2  1 1 
        7 15491 1 1  34 LEU HB3  H -17.058   3.830   0.061 1.00 . A A .  34 LEU HB3  1 1 
        7 15492 1 1  34 LEU HD11 H -17.491   6.465  -2.688 1.00 . A A .  34 LEU HD11 1 1 
        7 15493 1 1  34 LEU HD12 H -16.925   6.318  -1.024 1.00 . A A .  34 LEU HD12 1 1 
        7 15494 1 1  34 LEU HD13 H -18.654   6.371  -1.367 1.00 . A A .  34 LEU HD13 1 1 
        7 15495 1 1  34 LEU HD21 H -16.419   2.951  -2.526 1.00 . A A .  34 LEU HD21 1 1 
        7 15496 1 1  34 LEU HD22 H -15.590   4.306  -1.759 1.00 . A A .  34 LEU HD22 1 1 
        7 15497 1 1  34 LEU HD23 H -16.235   4.479  -3.391 1.00 . A A .  34 LEU HD23 1 1 
        7 15498 1 1  34 LEU HG   H -18.503   4.241  -2.537 1.00 . A A .  34 LEU HG   1 1 
        7 15499 1 1  34 LEU N    N -19.062   2.094   0.810 1.00 . A A .  34 LEU N    1 1 
        7 15500 1 1  34 LEU O    O -17.562   1.024  -2.167 1.00 . A A .  34 LEU O    1 1 
        7 15501 1 1  35 PHE C    C -16.203  -1.261  -0.958 1.00 . A A .  35 PHE C    1 1 
        7 15502 1 1  35 PHE CA   C -15.629   0.034  -0.394 1.00 . A A .  35 PHE CA   1 1 
        7 15503 1 1  35 PHE CB   C -14.822  -0.276   0.867 1.00 . A A .  35 PHE CB   1 1 
        7 15504 1 1  35 PHE CD1  C -12.503   0.634   0.641 1.00 . A A .  35 PHE CD1  1 1 
        7 15505 1 1  35 PHE CD2  C -12.817  -1.718   0.406 1.00 . A A .  35 PHE CD2  1 1 
        7 15506 1 1  35 PHE CE1  C -11.149   0.480   0.433 1.00 . A A .  35 PHE CE1  1 1 
        7 15507 1 1  35 PHE CE2  C -11.460  -1.880   0.199 1.00 . A A .  35 PHE CE2  1 1 
        7 15508 1 1  35 PHE CG   C -13.352  -0.460   0.628 1.00 . A A .  35 PHE CG   1 1 
        7 15509 1 1  35 PHE CZ   C -10.625  -0.778   0.214 1.00 . A A .  35 PHE CZ   1 1 
        7 15510 1 1  35 PHE H    H -16.785   1.301   0.845 1.00 . A A .  35 PHE H    1 1 
        7 15511 1 1  35 PHE HA   H -14.981   0.486  -1.129 1.00 . A A .  35 PHE HA   1 1 
        7 15512 1 1  35 PHE HB2  H -14.942   0.534   1.569 1.00 . A A .  35 PHE HB2  1 1 
        7 15513 1 1  35 PHE HB3  H -15.201  -1.186   1.311 1.00 . A A .  35 PHE HB3  1 1 
        7 15514 1 1  35 PHE HD1  H -12.913   1.619   0.814 1.00 . A A .  35 PHE HD1  1 1 
        7 15515 1 1  35 PHE HD2  H -13.470  -2.578   0.392 1.00 . A A .  35 PHE HD2  1 1 
        7 15516 1 1  35 PHE HE1  H -10.499   1.342   0.446 1.00 . A A .  35 PHE HE1  1 1 
        7 15517 1 1  35 PHE HE2  H -11.053  -2.864   0.026 1.00 . A A .  35 PHE HE2  1 1 
        7 15518 1 1  35 PHE HZ   H  -9.564  -0.899   0.056 1.00 . A A .  35 PHE HZ   1 1 
        7 15519 1 1  35 PHE N    N -16.697   0.979  -0.081 1.00 . A A .  35 PHE N    1 1 
        7 15520 1 1  35 PHE O    O -15.684  -1.807  -1.933 1.00 . A A .  35 PHE O    1 1 
        7 15521 1 1  36 GLU C    C -18.356  -2.905  -2.214 1.00 . A A .  36 GLU C    1 1 
        7 15522 1 1  36 GLU CA   C -17.939  -2.970  -0.753 1.00 . A A .  36 GLU CA   1 1 
        7 15523 1 1  36 GLU CB   C -19.169  -3.252   0.107 1.00 . A A .  36 GLU CB   1 1 
        7 15524 1 1  36 GLU CD   C -20.059  -3.950   2.342 1.00 . A A .  36 GLU CD   1 1 
        7 15525 1 1  36 GLU CG   C -18.861  -3.438   1.577 1.00 . A A .  36 GLU CG   1 1 
        7 15526 1 1  36 GLU H    H -17.647  -1.237   0.429 1.00 . A A .  36 GLU H    1 1 
        7 15527 1 1  36 GLU HA   H -17.232  -3.777  -0.629 1.00 . A A .  36 GLU HA   1 1 
        7 15528 1 1  36 GLU HB2  H -19.858  -2.425   0.009 1.00 . A A .  36 GLU HB2  1 1 
        7 15529 1 1  36 GLU HB3  H -19.649  -4.151  -0.254 1.00 . A A .  36 GLU HB3  1 1 
        7 15530 1 1  36 GLU HG2  H -18.055  -4.149   1.677 1.00 . A A .  36 GLU HG2  1 1 
        7 15531 1 1  36 GLU HG3  H -18.561  -2.489   1.995 1.00 . A A .  36 GLU HG3  1 1 
        7 15532 1 1  36 GLU N    N -17.285  -1.733  -0.337 1.00 . A A .  36 GLU N    1 1 
        7 15533 1 1  36 GLU O    O -18.038  -3.796  -3.004 1.00 . A A .  36 GLU O    1 1 
        7 15534 1 1  36 GLU OE1  O -20.914  -3.133   2.739 1.00 . A A .  36 GLU OE1  1 1 
        7 15535 1 1  36 GLU OE2  O -20.161  -5.179   2.530 1.00 . A A .  36 GLU OE2  1 1 
        7 15536 1 1  37 ALA C    C -18.383  -1.477  -4.897 1.00 . A A .  37 ALA C    1 1 
        7 15537 1 1  37 ALA CA   C -19.545  -1.652  -3.924 1.00 . A A .  37 ALA CA   1 1 
        7 15538 1 1  37 ALA CB   C -20.488  -0.457  -3.985 1.00 . A A .  37 ALA CB   1 1 
        7 15539 1 1  37 ALA H    H -19.253  -1.151  -1.892 1.00 . A A .  37 ALA H    1 1 
        7 15540 1 1  37 ALA HA   H -20.103  -2.535  -4.202 1.00 . A A .  37 ALA HA   1 1 
        7 15541 1 1  37 ALA HB1  H -21.294  -0.598  -3.281 1.00 . A A .  37 ALA HB1  1 1 
        7 15542 1 1  37 ALA HB2  H -20.893  -0.366  -4.982 1.00 . A A .  37 ALA HB2  1 1 
        7 15543 1 1  37 ALA HB3  H -19.944   0.443  -3.734 1.00 . A A .  37 ALA HB3  1 1 
        7 15544 1 1  37 ALA N    N -19.059  -1.836  -2.567 1.00 . A A .  37 ALA N    1 1 
        7 15545 1 1  37 ALA O    O -18.465  -1.873  -6.060 1.00 . A A .  37 ALA O    1 1 
        7 15546 1 1  38 GLY C    C -15.424  -1.925  -5.655 1.00 . A A .  38 GLY C    1 1 
        7 15547 1 1  38 GLY CA   C -16.134  -0.654  -5.233 1.00 . A A .  38 GLY CA   1 1 
        7 15548 1 1  38 GLY H    H -17.280  -0.636  -3.456 1.00 . A A .  38 GLY H    1 1 
        7 15549 1 1  38 GLY HA2  H -16.450  -0.125  -6.118 1.00 . A A .  38 GLY HA2  1 1 
        7 15550 1 1  38 GLY HA3  H -15.440  -0.032  -4.685 1.00 . A A .  38 GLY HA3  1 1 
        7 15551 1 1  38 GLY N    N -17.293  -0.902  -4.401 1.00 . A A .  38 GLY N    1 1 
        7 15552 1 1  38 GLY O    O -15.248  -2.173  -6.851 1.00 . A A .  38 GLY O    1 1 
        7 15553 1 1  39 TYR C    C -15.157  -5.027  -5.605 1.00 . A A .  39 TYR C    1 1 
        7 15554 1 1  39 TYR CA   C -14.266  -3.956  -4.984 1.00 . A A .  39 TYR CA   1 1 
        7 15555 1 1  39 TYR CB   C -13.546  -4.503  -3.737 1.00 . A A .  39 TYR CB   1 1 
        7 15556 1 1  39 TYR CD1  C -14.490  -6.734  -3.012 1.00 . A A .  39 TYR CD1  1 1 
        7 15557 1 1  39 TYR CD2  C -15.083  -4.806  -1.746 1.00 . A A .  39 TYR CD2  1 1 
        7 15558 1 1  39 TYR CE1  C -15.246  -7.527  -2.171 1.00 . A A .  39 TYR CE1  1 1 
        7 15559 1 1  39 TYR CE2  C -15.843  -5.594  -0.900 1.00 . A A .  39 TYR CE2  1 1 
        7 15560 1 1  39 TYR CG   C -14.395  -5.360  -2.816 1.00 . A A .  39 TYR CG   1 1 
        7 15561 1 1  39 TYR CZ   C -15.921  -6.953  -1.119 1.00 . A A .  39 TYR CZ   1 1 
        7 15562 1 1  39 TYR H    H -15.265  -2.540  -3.751 1.00 . A A .  39 TYR H    1 1 
        7 15563 1 1  39 TYR HA   H -13.518  -3.680  -5.714 1.00 . A A .  39 TYR HA   1 1 
        7 15564 1 1  39 TYR HB2  H -12.711  -5.106  -4.057 1.00 . A A .  39 TYR HB2  1 1 
        7 15565 1 1  39 TYR HB3  H -13.174  -3.669  -3.158 1.00 . A A .  39 TYR HB3  1 1 
        7 15566 1 1  39 TYR HD1  H -13.963  -7.183  -3.839 1.00 . A A .  39 TYR HD1  1 1 
        7 15567 1 1  39 TYR HD2  H -15.021  -3.742  -1.577 1.00 . A A .  39 TYR HD2  1 1 
        7 15568 1 1  39 TYR HE1  H -15.305  -8.593  -2.342 1.00 . A A .  39 TYR HE1  1 1 
        7 15569 1 1  39 TYR HE2  H -16.373  -5.143  -0.074 1.00 . A A .  39 TYR HE2  1 1 
        7 15570 1 1  39 TYR HH   H -17.523  -7.305  -0.099 1.00 . A A .  39 TYR HH   1 1 
        7 15571 1 1  39 TYR N    N -15.034  -2.750  -4.685 1.00 . A A .  39 TYR N    1 1 
        7 15572 1 1  39 TYR O    O -14.667  -5.997  -6.179 1.00 . A A .  39 TYR O    1 1 
        7 15573 1 1  39 TYR OH   O -16.674  -7.741  -0.278 1.00 . A A .  39 TYR OH   1 1 
        7 15574 1 1  40 HIS C    C -17.240  -5.929  -7.554 1.00 . A A .  40 HIS C    1 1 
        7 15575 1 1  40 HIS CA   C -17.442  -5.777  -6.046 1.00 . A A .  40 HIS CA   1 1 
        7 15576 1 1  40 HIS CB   C -18.869  -5.299  -5.740 1.00 . A A .  40 HIS CB   1 1 
        7 15577 1 1  40 HIS CD2  C -20.292  -7.459  -6.043 1.00 . A A .  40 HIS CD2  1 1 
        7 15578 1 1  40 HIS CE1  C -21.704  -6.696  -7.534 1.00 . A A .  40 HIS CE1  1 1 
        7 15579 1 1  40 HIS CG   C -19.954  -6.173  -6.304 1.00 . A A .  40 HIS CG   1 1 
        7 15580 1 1  40 HIS H    H -16.793  -4.067  -4.979 1.00 . A A .  40 HIS H    1 1 
        7 15581 1 1  40 HIS HA   H -17.287  -6.738  -5.579 1.00 . A A .  40 HIS HA   1 1 
        7 15582 1 1  40 HIS HB2  H -19.003  -5.261  -4.671 1.00 . A A .  40 HIS HB2  1 1 
        7 15583 1 1  40 HIS HB3  H -18.999  -4.308  -6.147 1.00 . A A .  40 HIS HB3  1 1 
        7 15584 1 1  40 HIS HD1  H -20.882  -4.818  -7.634 1.00 . A A .  40 HIS HD1  1 1 
        7 15585 1 1  40 HIS HD2  H -19.798  -8.122  -5.346 1.00 . A A .  40 HIS HD2  1 1 
        7 15586 1 1  40 HIS HE1  H -22.522  -6.631  -8.236 1.00 . A A .  40 HIS HE1  1 1 
        7 15587 1 1  40 HIS HE2  H -21.939  -8.567  -6.736 1.00 . A A .  40 HIS HE2  1 1 
        7 15588 1 1  40 HIS N    N -16.470  -4.846  -5.477 1.00 . A A .  40 HIS N    1 1 
        7 15589 1 1  40 HIS ND1  N -20.859  -5.727  -7.243 1.00 . A A .  40 HIS ND1  1 1 
        7 15590 1 1  40 HIS NE2  N -21.383  -7.758  -6.822 1.00 . A A .  40 HIS NE2  1 1 
        7 15591 1 1  40 HIS O    O -17.359  -7.029  -8.091 1.00 . A A .  40 HIS O    1 1 
        7 15592 1 1  41 ASP C    C -15.266  -5.314  -9.977 1.00 . A A .  41 ASP C    1 1 
        7 15593 1 1  41 ASP CA   C -16.690  -4.869  -9.677 1.00 . A A .  41 ASP CA   1 1 
        7 15594 1 1  41 ASP CB   C -16.926  -3.499 -10.322 1.00 . A A .  41 ASP CB   1 1 
        7 15595 1 1  41 ASP CG   C -18.332  -2.976 -10.123 1.00 . A A .  41 ASP CG   1 1 
        7 15596 1 1  41 ASP H    H -16.855  -3.974  -7.756 1.00 . A A .  41 ASP H    1 1 
        7 15597 1 1  41 ASP HA   H -17.377  -5.582 -10.105 1.00 . A A .  41 ASP HA   1 1 
        7 15598 1 1  41 ASP HB2  H -16.237  -2.788  -9.894 1.00 . A A .  41 ASP HB2  1 1 
        7 15599 1 1  41 ASP HB3  H -16.738  -3.577 -11.382 1.00 . A A .  41 ASP HB3  1 1 
        7 15600 1 1  41 ASP N    N -16.926  -4.828  -8.232 1.00 . A A .  41 ASP N    1 1 
        7 15601 1 1  41 ASP O    O -14.997  -5.935 -11.010 1.00 . A A .  41 ASP O    1 1 
        7 15602 1 1  41 ASP OD1  O -19.288  -3.588 -10.636 1.00 . A A .  41 ASP OD1  1 1 
        7 15603 1 1  41 ASP OD2  O -18.487  -1.931  -9.457 1.00 . A A .  41 ASP OD2  1 1 
        7 15604 1 1  42 ILE C    C -12.673  -6.789  -9.143 1.00 . A A .  42 ILE C    1 1 
        7 15605 1 1  42 ILE CA   C -12.940  -5.290  -9.251 1.00 . A A .  42 ILE CA   1 1 
        7 15606 1 1  42 ILE CB   C -12.060  -4.520  -8.241 1.00 . A A .  42 ILE CB   1 1 
        7 15607 1 1  42 ILE CD1  C -11.570  -2.187  -7.337 1.00 . A A .  42 ILE CD1  1 1 
        7 15608 1 1  42 ILE CG1  C -12.336  -3.016  -8.343 1.00 . A A .  42 ILE CG1  1 1 
        7 15609 1 1  42 ILE CG2  C -10.581  -4.807  -8.490 1.00 . A A .  42 ILE CG2  1 1 
        7 15610 1 1  42 ILE H    H -14.645  -4.558  -8.240 1.00 . A A .  42 ILE H    1 1 
        7 15611 1 1  42 ILE HA   H -12.669  -4.965 -10.246 1.00 . A A .  42 ILE HA   1 1 
        7 15612 1 1  42 ILE HB   H -12.307  -4.860  -7.245 1.00 . A A .  42 ILE HB   1 1 
        7 15613 1 1  42 ILE HD11 H -10.511  -2.287  -7.521 1.00 . A A .  42 ILE HD11 1 1 
        7 15614 1 1  42 ILE HD12 H -11.797  -2.534  -6.339 1.00 . A A .  42 ILE HD12 1 1 
        7 15615 1 1  42 ILE HD13 H -11.856  -1.150  -7.433 1.00 . A A .  42 ILE HD13 1 1 
        7 15616 1 1  42 ILE HG12 H -12.059  -2.674  -9.328 1.00 . A A .  42 ILE HG12 1 1 
        7 15617 1 1  42 ILE HG13 H -13.390  -2.837  -8.187 1.00 . A A .  42 ILE HG13 1 1 
        7 15618 1 1  42 ILE HG21 H  -9.982  -4.211  -7.818 1.00 . A A .  42 ILE HG21 1 1 
        7 15619 1 1  42 ILE HG22 H -10.334  -4.557  -9.510 1.00 . A A .  42 ILE HG22 1 1 
        7 15620 1 1  42 ILE HG23 H -10.382  -5.855  -8.318 1.00 . A A .  42 ILE HG23 1 1 
        7 15621 1 1  42 ILE N    N -14.355  -4.995  -9.065 1.00 . A A .  42 ILE N    1 1 
        7 15622 1 1  42 ILE O    O -12.404  -7.322  -8.065 1.00 . A A .  42 ILE O    1 1 
        7 15623 1 1  43 LEU C    C -12.633  -9.272 -11.863 1.00 . A A .  43 LEU C    1 1 
        7 15624 1 1  43 LEU CA   C -12.541  -8.881 -10.398 1.00 . A A .  43 LEU CA   1 1 
        7 15625 1 1  43 LEU CB   C -13.549  -9.696  -9.581 1.00 . A A .  43 LEU CB   1 1 
        7 15626 1 1  43 LEU CD1  C -12.028 -11.613  -9.012 1.00 . A A .  43 LEU CD1  1 1 
        7 15627 1 1  43 LEU CD2  C -14.509 -11.927  -8.955 1.00 . A A .  43 LEU CD2  1 1 
        7 15628 1 1  43 LEU CG   C -13.354 -11.214  -9.641 1.00 . A A .  43 LEU CG   1 1 
        7 15629 1 1  43 LEU H    H -13.099  -6.965 -11.071 1.00 . A A .  43 LEU H    1 1 
        7 15630 1 1  43 LEU HA   H -11.541  -9.077 -10.040 1.00 . A A .  43 LEU HA   1 1 
        7 15631 1 1  43 LEU HB2  H -13.478  -9.385  -8.548 1.00 . A A .  43 LEU HB2  1 1 
        7 15632 1 1  43 LEU HB3  H -14.541  -9.470  -9.941 1.00 . A A .  43 LEU HB3  1 1 
        7 15633 1 1  43 LEU HD11 H -11.223 -11.107  -9.522 1.00 . A A .  43 LEU HD11 1 1 
        7 15634 1 1  43 LEU HD12 H -11.895 -12.681  -9.101 1.00 . A A .  43 LEU HD12 1 1 
        7 15635 1 1  43 LEU HD13 H -12.025 -11.335  -7.969 1.00 . A A .  43 LEU HD13 1 1 
        7 15636 1 1  43 LEU HD21 H -14.536 -11.649  -7.911 1.00 . A A .  43 LEU HD21 1 1 
        7 15637 1 1  43 LEU HD22 H -14.374 -12.995  -9.039 1.00 . A A .  43 LEU HD22 1 1 
        7 15638 1 1  43 LEU HD23 H -15.439 -11.644  -9.426 1.00 . A A .  43 LEU HD23 1 1 
        7 15639 1 1  43 LEU HG   H -13.337 -11.524 -10.675 1.00 . A A .  43 LEU HG   1 1 
        7 15640 1 1  43 LEU N    N -12.799  -7.456 -10.278 1.00 . A A .  43 LEU N    1 1 
        7 15641 1 1  43 LEU O    O -11.780  -9.986 -12.394 1.00 . A A .  43 LEU O    1 1 
        7 15642 1 1  44 GLN C    C -12.853  -8.406 -14.818 1.00 . A A .  44 GLN C    1 1 
        7 15643 1 1  44 GLN CA   C -13.924  -9.037 -13.923 1.00 . A A .  44 GLN CA   1 1 
        7 15644 1 1  44 GLN CB   C -15.319  -8.528 -14.298 1.00 . A A .  44 GLN CB   1 1 
        7 15645 1 1  44 GLN CD   C -17.229  -8.582 -15.938 1.00 . A A .  44 GLN CD   1 1 
        7 15646 1 1  44 GLN CG   C -15.770  -8.910 -15.699 1.00 . A A .  44 GLN CG   1 1 
        7 15647 1 1  44 GLN H    H -14.279  -8.149 -12.038 1.00 . A A .  44 GLN H    1 1 
        7 15648 1 1  44 GLN HA   H -13.896 -10.109 -14.052 1.00 . A A .  44 GLN HA   1 1 
        7 15649 1 1  44 GLN HB2  H -16.034  -8.925 -13.594 1.00 . A A .  44 GLN HB2  1 1 
        7 15650 1 1  44 GLN HB3  H -15.321  -7.450 -14.226 1.00 . A A .  44 GLN HB3  1 1 
        7 15651 1 1  44 GLN HE21 H -16.740  -6.765 -16.556 1.00 . A A .  44 GLN HE21 1 1 
        7 15652 1 1  44 GLN HE22 H -18.434  -7.122 -16.552 1.00 . A A .  44 GLN HE22 1 1 
        7 15653 1 1  44 GLN HG2  H -15.173  -8.366 -16.418 1.00 . A A .  44 GLN HG2  1 1 
        7 15654 1 1  44 GLN HG3  H -15.623  -9.970 -15.837 1.00 . A A .  44 GLN HG3  1 1 
        7 15655 1 1  44 GLN N    N -13.663  -8.747 -12.519 1.00 . A A .  44 GLN N    1 1 
        7 15656 1 1  44 GLN NE2  N -17.491  -7.372 -16.396 1.00 . A A .  44 GLN NE2  1 1 
        7 15657 1 1  44 GLN O    O -12.732  -8.742 -15.989 1.00 . A A .  44 GLN O    1 1 
        7 15658 1 1  44 GLN OE1  O -18.111  -9.411 -15.702 1.00 . A A .  44 GLN OE1  1 1 
        7 15659 1 1  45 LEU C    C  -9.814  -7.879 -15.113 1.00 . A A .  45 LEU C    1 1 
        7 15660 1 1  45 LEU CA   C -10.972  -6.886 -14.984 1.00 . A A .  45 LEU CA   1 1 
        7 15661 1 1  45 LEU CB   C -10.514  -5.604 -14.279 1.00 . A A .  45 LEU CB   1 1 
        7 15662 1 1  45 LEU CD1  C  -9.794  -4.495 -16.414 1.00 . A A .  45 LEU CD1  1 1 
        7 15663 1 1  45 LEU CD2  C  -9.089  -3.543 -14.217 1.00 . A A .  45 LEU CD2  1 1 
        7 15664 1 1  45 LEU CG   C  -9.401  -4.820 -14.982 1.00 . A A .  45 LEU CG   1 1 
        7 15665 1 1  45 LEU H    H -12.246  -7.221 -13.333 1.00 . A A .  45 LEU H    1 1 
        7 15666 1 1  45 LEU HA   H -11.329  -6.637 -15.974 1.00 . A A .  45 LEU HA   1 1 
        7 15667 1 1  45 LEU HB2  H -11.371  -4.954 -14.175 1.00 . A A .  45 LEU HB2  1 1 
        7 15668 1 1  45 LEU HB3  H -10.167  -5.871 -13.294 1.00 . A A .  45 LEU HB3  1 1 
        7 15669 1 1  45 LEU HD11 H -10.690  -3.891 -16.413 1.00 . A A .  45 LEU HD11 1 1 
        7 15670 1 1  45 LEU HD12 H  -9.980  -5.412 -16.952 1.00 . A A .  45 LEU HD12 1 1 
        7 15671 1 1  45 LEU HD13 H  -8.994  -3.951 -16.892 1.00 . A A .  45 LEU HD13 1 1 
        7 15672 1 1  45 LEU HD21 H  -9.975  -2.927 -14.165 1.00 . A A .  45 LEU HD21 1 1 
        7 15673 1 1  45 LEU HD22 H  -8.305  -3.001 -14.725 1.00 . A A .  45 LEU HD22 1 1 
        7 15674 1 1  45 LEU HD23 H  -8.764  -3.791 -13.217 1.00 . A A .  45 LEU HD23 1 1 
        7 15675 1 1  45 LEU HG   H  -8.504  -5.423 -15.010 1.00 . A A .  45 LEU HG   1 1 
        7 15676 1 1  45 LEU N    N -12.073  -7.496 -14.254 1.00 . A A .  45 LEU N    1 1 
        7 15677 1 1  45 LEU O    O  -9.424  -8.249 -16.220 1.00 . A A .  45 LEU O    1 1 
        7 15678 1 1  46 LEU C    C  -8.607 -10.621 -14.565 1.00 . A A .  46 LEU C    1 1 
        7 15679 1 1  46 LEU CA   C  -8.187  -9.286 -13.963 1.00 . A A .  46 LEU CA   1 1 
        7 15680 1 1  46 LEU CB   C  -7.660  -9.515 -12.535 1.00 . A A .  46 LEU CB   1 1 
        7 15681 1 1  46 LEU CD1  C  -5.739  -7.922 -12.853 1.00 . A A .  46 LEU CD1  1 1 
        7 15682 1 1  46 LEU CD2  C  -7.757  -7.192 -11.559 1.00 . A A .  46 LEU CD2  1 1 
        7 15683 1 1  46 LEU CG   C  -6.854  -8.364 -11.917 1.00 . A A .  46 LEU CG   1 1 
        7 15684 1 1  46 LEU H    H  -9.661  -8.016 -13.126 1.00 . A A .  46 LEU H    1 1 
        7 15685 1 1  46 LEU HA   H  -7.392  -8.871 -14.564 1.00 . A A .  46 LEU HA   1 1 
        7 15686 1 1  46 LEU HB2  H  -8.507  -9.713 -11.895 1.00 . A A .  46 LEU HB2  1 1 
        7 15687 1 1  46 LEU HB3  H  -7.032 -10.393 -12.547 1.00 . A A .  46 LEU HB3  1 1 
        7 15688 1 1  46 LEU HD11 H  -5.178  -7.121 -12.392 1.00 . A A .  46 LEU HD11 1 1 
        7 15689 1 1  46 LEU HD12 H  -6.166  -7.574 -13.781 1.00 . A A .  46 LEU HD12 1 1 
        7 15690 1 1  46 LEU HD13 H  -5.081  -8.756 -13.049 1.00 . A A .  46 LEU HD13 1 1 
        7 15691 1 1  46 LEU HD21 H  -7.172  -6.416 -11.089 1.00 . A A .  46 LEU HD21 1 1 
        7 15692 1 1  46 LEU HD22 H  -8.528  -7.525 -10.878 1.00 . A A .  46 LEU HD22 1 1 
        7 15693 1 1  46 LEU HD23 H  -8.214  -6.806 -12.458 1.00 . A A .  46 LEU HD23 1 1 
        7 15694 1 1  46 LEU HG   H  -6.394  -8.714 -11.004 1.00 . A A .  46 LEU HG   1 1 
        7 15695 1 1  46 LEU N    N  -9.294  -8.332 -13.975 1.00 . A A .  46 LEU N    1 1 
        7 15696 1 1  46 LEU O    O  -8.013 -11.092 -15.536 1.00 . A A .  46 LEU O    1 1 
        7 15697 1 1  47 ALA C    C -10.759 -12.496 -15.789 1.00 . A A .  47 ALA C    1 1 
        7 15698 1 1  47 ALA CA   C -10.099 -12.539 -14.414 1.00 . A A .  47 ALA CA   1 1 
        7 15699 1 1  47 ALA CB   C -11.055 -13.114 -13.380 1.00 . A A .  47 ALA CB   1 1 
        7 15700 1 1  47 ALA H    H -10.140 -10.749 -13.285 1.00 . A A .  47 ALA H    1 1 
        7 15701 1 1  47 ALA HA   H  -9.232 -13.181 -14.464 1.00 . A A .  47 ALA HA   1 1 
        7 15702 1 1  47 ALA HB1  H -10.564 -13.150 -12.418 1.00 . A A .  47 ALA HB1  1 1 
        7 15703 1 1  47 ALA HB2  H -11.346 -14.112 -13.674 1.00 . A A .  47 ALA HB2  1 1 
        7 15704 1 1  47 ALA HB3  H -11.933 -12.489 -13.313 1.00 . A A .  47 ALA HB3  1 1 
        7 15705 1 1  47 ALA N    N  -9.652 -11.215 -13.999 1.00 . A A .  47 ALA N    1 1 
        7 15706 1 1  47 ALA O    O -10.889 -13.519 -16.459 1.00 . A A .  47 ALA O    1 1 
        7 15707 1 1  48 GLY C    C -10.800 -11.050 -18.624 1.00 . A A .  48 GLY C    1 1 
        7 15708 1 1  48 GLY CA   C -11.804 -11.148 -17.495 1.00 . A A .  48 GLY CA   1 1 
        7 15709 1 1  48 GLY H    H -11.035 -10.525 -15.628 1.00 . A A .  48 GLY H    1 1 
        7 15710 1 1  48 GLY HA2  H -12.449 -11.997 -17.673 1.00 . A A .  48 GLY HA2  1 1 
        7 15711 1 1  48 GLY HA3  H -12.402 -10.249 -17.483 1.00 . A A .  48 GLY HA3  1 1 
        7 15712 1 1  48 GLY N    N -11.168 -11.305 -16.204 1.00 . A A .  48 GLY N    1 1 
        7 15713 1 1  48 GLY O    O -11.005 -11.622 -19.695 1.00 . A A .  48 GLY O    1 1 
        7 15714 1 1  49 GLN C    C  -7.772 -11.405 -19.423 1.00 . A A .  49 GLN C    1 1 
        7 15715 1 1  49 GLN CA   C  -8.673 -10.173 -19.400 1.00 . A A .  49 GLN CA   1 1 
        7 15716 1 1  49 GLN CB   C  -7.833  -8.928 -19.119 1.00 . A A .  49 GLN CB   1 1 
        7 15717 1 1  49 GLN CD   C  -5.966  -7.436 -19.940 1.00 . A A .  49 GLN CD   1 1 
        7 15718 1 1  49 GLN CG   C  -7.014  -8.464 -20.314 1.00 . A A .  49 GLN CG   1 1 
        7 15719 1 1  49 GLN H    H  -9.608  -9.878 -17.522 1.00 . A A .  49 GLN H    1 1 
        7 15720 1 1  49 GLN HA   H  -9.151 -10.071 -20.363 1.00 . A A .  49 GLN HA   1 1 
        7 15721 1 1  49 GLN HB2  H  -8.490  -8.123 -18.824 1.00 . A A .  49 GLN HB2  1 1 
        7 15722 1 1  49 GLN HB3  H  -7.154  -9.143 -18.306 1.00 . A A .  49 GLN HB3  1 1 
        7 15723 1 1  49 GLN HE21 H  -6.186  -6.528 -21.696 1.00 . A A .  49 GLN HE21 1 1 
        7 15724 1 1  49 GLN HE22 H  -5.010  -5.838 -20.630 1.00 . A A .  49 GLN HE22 1 1 
        7 15725 1 1  49 GLN HG2  H  -6.520  -9.318 -20.750 1.00 . A A .  49 GLN HG2  1 1 
        7 15726 1 1  49 GLN HG3  H  -7.681  -8.026 -21.042 1.00 . A A .  49 GLN HG3  1 1 
        7 15727 1 1  49 GLN N    N  -9.713 -10.325 -18.390 1.00 . A A .  49 GLN N    1 1 
        7 15728 1 1  49 GLN NE2  N  -5.695  -6.506 -20.843 1.00 . A A .  49 GLN NE2  1 1 
        7 15729 1 1  49 GLN O    O  -7.069 -11.662 -20.401 1.00 . A A .  49 GLN O    1 1 
        7 15730 1 1  49 GLN OE1  O  -5.415  -7.466 -18.841 1.00 . A A .  49 GLN OE1  1 1 
        7 15731 1 1  50 GLY C    C  -5.661 -13.104 -17.570 1.00 . A A .  50 GLY C    1 1 
        7 15732 1 1  50 GLY CA   C  -6.994 -13.360 -18.240 1.00 . A A .  50 GLY CA   1 1 
        7 15733 1 1  50 GLY H    H  -8.368 -11.894 -17.580 1.00 . A A .  50 GLY H    1 1 
        7 15734 1 1  50 GLY HA2  H  -7.536 -14.101 -17.671 1.00 . A A .  50 GLY HA2  1 1 
        7 15735 1 1  50 GLY HA3  H  -6.817 -13.742 -19.235 1.00 . A A .  50 GLY HA3  1 1 
        7 15736 1 1  50 GLY N    N  -7.797 -12.159 -18.333 1.00 . A A .  50 GLY N    1 1 
        7 15737 1 1  50 GLY O    O  -4.628 -13.606 -18.013 1.00 . A A .  50 GLY O    1 1 
        7 15738 1 1  51 LYS C    C  -4.668 -12.205 -14.284 1.00 . A A .  51 LYS C    1 1 
        7 15739 1 1  51 LYS CA   C  -4.470 -11.970 -15.780 1.00 . A A .  51 LYS CA   1 1 
        7 15740 1 1  51 LYS CB   C  -4.093 -10.504 -16.034 1.00 . A A .  51 LYS CB   1 1 
        7 15741 1 1  51 LYS CD   C  -2.686 -10.959 -18.077 1.00 . A A .  51 LYS CD   1 1 
        7 15742 1 1  51 LYS CE   C  -2.379 -10.545 -19.508 1.00 . A A .  51 LYS CE   1 1 
        7 15743 1 1  51 LYS CG   C  -3.848 -10.166 -17.501 1.00 . A A .  51 LYS CG   1 1 
        7 15744 1 1  51 LYS H    H  -6.543 -11.957 -16.192 1.00 . A A .  51 LYS H    1 1 
        7 15745 1 1  51 LYS HA   H  -3.674 -12.608 -16.133 1.00 . A A .  51 LYS HA   1 1 
        7 15746 1 1  51 LYS HB2  H  -4.891  -9.873 -15.672 1.00 . A A .  51 LYS HB2  1 1 
        7 15747 1 1  51 LYS HB3  H  -3.193 -10.278 -15.482 1.00 . A A .  51 LYS HB3  1 1 
        7 15748 1 1  51 LYS HD2  H  -1.810 -10.791 -17.470 1.00 . A A .  51 LYS HD2  1 1 
        7 15749 1 1  51 LYS HD3  H  -2.940 -12.008 -18.064 1.00 . A A .  51 LYS HD3  1 1 
        7 15750 1 1  51 LYS HE2  H  -3.273 -10.662 -20.102 1.00 . A A .  51 LYS HE2  1 1 
        7 15751 1 1  51 LYS HE3  H  -2.079  -9.507 -19.511 1.00 . A A .  51 LYS HE3  1 1 
        7 15752 1 1  51 LYS HG2  H  -4.739 -10.394 -18.066 1.00 . A A .  51 LYS HG2  1 1 
        7 15753 1 1  51 LYS HG3  H  -3.629  -9.112 -17.583 1.00 . A A .  51 LYS HG3  1 1 
        7 15754 1 1  51 LYS HZ1  H  -0.449 -11.360 -19.490 1.00 . A A .  51 LYS HZ1  1 1 
        7 15755 1 1  51 LYS HZ2  H  -1.024 -10.982 -21.039 1.00 . A A .  51 LYS HZ2  1 1 
        7 15756 1 1  51 LYS HZ3  H  -1.612 -12.349 -20.230 1.00 . A A .  51 LYS HZ3  1 1 
        7 15757 1 1  51 LYS N    N  -5.682 -12.314 -16.507 1.00 . A A .  51 LYS N    1 1 
        7 15758 1 1  51 LYS NZ   N  -1.292 -11.366 -20.106 1.00 . A A .  51 LYS NZ   1 1 
        7 15759 1 1  51 LYS O    O  -5.799 -12.305 -13.809 1.00 . A A .  51 LYS O    1 1 
        7 15760 1 1  52 SER C    C  -2.694 -11.542 -11.397 1.00 . A A .  52 SER C    1 1 
        7 15761 1 1  52 SER CA   C  -3.636 -12.511 -12.107 1.00 . A A .  52 SER CA   1 1 
        7 15762 1 1  52 SER CB   C  -3.259 -13.953 -11.770 1.00 . A A .  52 SER CB   1 1 
        7 15763 1 1  52 SER H    H  -2.694 -12.251 -13.981 1.00 . A A .  52 SER H    1 1 
        7 15764 1 1  52 SER HA   H  -4.649 -12.323 -11.784 1.00 . A A .  52 SER HA   1 1 
        7 15765 1 1  52 SER HB2  H  -2.208 -14.106 -11.980 1.00 . A A .  52 SER HB2  1 1 
        7 15766 1 1  52 SER HB3  H  -3.449 -14.138 -10.723 1.00 . A A .  52 SER HB3  1 1 
        7 15767 1 1  52 SER HG   H  -4.703 -14.383 -13.022 1.00 . A A .  52 SER HG   1 1 
        7 15768 1 1  52 SER N    N  -3.573 -12.309 -13.548 1.00 . A A .  52 SER N    1 1 
        7 15769 1 1  52 SER O    O  -1.664 -11.162 -11.951 1.00 . A A .  52 SER O    1 1 
        7 15770 1 1  52 SER OG   O  -4.021 -14.868 -12.542 1.00 . A A .  52 SER OG   1 1 
        7 15771 1 1  53 PRO C    C  -0.820 -10.811  -9.110 1.00 . A A .  53 PRO C    1 1 
        7 15772 1 1  53 PRO CA   C  -2.195 -10.219  -9.380 1.00 . A A .  53 PRO CA   1 1 
        7 15773 1 1  53 PRO CB   C  -2.958 -10.053  -8.069 1.00 . A A .  53 PRO CB   1 1 
        7 15774 1 1  53 PRO CD   C  -4.286 -11.459  -9.468 1.00 . A A .  53 PRO CD   1 1 
        7 15775 1 1  53 PRO CG   C  -4.363 -10.411  -8.394 1.00 . A A .  53 PRO CG   1 1 
        7 15776 1 1  53 PRO HA   H  -2.084  -9.257  -9.860 1.00 . A A .  53 PRO HA   1 1 
        7 15777 1 1  53 PRO HB2  H  -2.544 -10.718  -7.325 1.00 . A A .  53 PRO HB2  1 1 
        7 15778 1 1  53 PRO HB3  H  -2.880  -9.032  -7.730 1.00 . A A .  53 PRO HB3  1 1 
        7 15779 1 1  53 PRO HD2  H  -4.225 -12.445  -9.031 1.00 . A A .  53 PRO HD2  1 1 
        7 15780 1 1  53 PRO HD3  H  -5.136 -11.387 -10.130 1.00 . A A .  53 PRO HD3  1 1 
        7 15781 1 1  53 PRO HG2  H  -4.843 -10.809  -7.519 1.00 . A A .  53 PRO HG2  1 1 
        7 15782 1 1  53 PRO HG3  H  -4.891  -9.541  -8.755 1.00 . A A .  53 PRO HG3  1 1 
        7 15783 1 1  53 PRO N    N  -3.042 -11.116 -10.172 1.00 . A A .  53 PRO N    1 1 
        7 15784 1 1  53 PRO O    O  -0.696 -11.900  -8.551 1.00 . A A .  53 PRO O    1 1 
        7 15785 1 1  54 SER C    C   2.154 -10.077  -7.993 1.00 . A A .  54 SER C    1 1 
        7 15786 1 1  54 SER CA   C   1.583 -10.532  -9.338 1.00 . A A .  54 SER CA   1 1 
        7 15787 1 1  54 SER CB   C   2.436 -10.005 -10.501 1.00 . A A .  54 SER CB   1 1 
        7 15788 1 1  54 SER H    H   0.036  -9.195  -9.878 1.00 . A A .  54 SER H    1 1 
        7 15789 1 1  54 SER HA   H   1.578 -11.612  -9.366 1.00 . A A .  54 SER HA   1 1 
        7 15790 1 1  54 SER HB2  H   1.921 -10.189 -11.433 1.00 . A A .  54 SER HB2  1 1 
        7 15791 1 1  54 SER HB3  H   2.586  -8.943 -10.381 1.00 . A A .  54 SER HB3  1 1 
        7 15792 1 1  54 SER HG   H   4.200 -10.302 -11.307 1.00 . A A .  54 SER HG   1 1 
        7 15793 1 1  54 SER N    N   0.207 -10.074  -9.487 1.00 . A A .  54 SER N    1 1 
        7 15794 1 1  54 SER O    O   3.250  -9.516  -7.919 1.00 . A A .  54 SER O    1 1 
        7 15795 1 1  54 SER OG   O   3.704 -10.641 -10.553 1.00 . A A .  54 SER OG   1 1 
        7 15796 1 1  55 GLY C    C   0.680  -9.792  -4.646 1.00 . A A .  55 GLY C    1 1 
        7 15797 1 1  55 GLY CA   C   1.841  -9.947  -5.604 1.00 . A A .  55 GLY CA   1 1 
        7 15798 1 1  55 GLY H    H   0.534 -10.768  -7.048 1.00 . A A .  55 GLY H    1 1 
        7 15799 1 1  55 GLY HA2  H   2.509 -10.708  -5.227 1.00 . A A .  55 GLY HA2  1 1 
        7 15800 1 1  55 GLY HA3  H   2.373  -9.010  -5.664 1.00 . A A .  55 GLY HA3  1 1 
        7 15801 1 1  55 GLY N    N   1.401 -10.324  -6.930 1.00 . A A .  55 GLY N    1 1 
        7 15802 1 1  55 GLY O    O  -0.432 -10.234  -4.944 1.00 . A A .  55 GLY O    1 1 
        7 15803 1 1  56 PRO C    C  -0.788  -7.568  -2.659 1.00 . A A .  56 PRO C    1 1 
        7 15804 1 1  56 PRO CA   C  -0.131  -8.941  -2.489 1.00 . A A .  56 PRO CA   1 1 
        7 15805 1 1  56 PRO CB   C   0.649  -9.012  -1.178 1.00 . A A .  56 PRO CB   1 1 
        7 15806 1 1  56 PRO CD   C   2.214  -8.687  -3.008 1.00 . A A .  56 PRO CD   1 1 
        7 15807 1 1  56 PRO CG   C   2.037  -8.554  -1.511 1.00 . A A .  56 PRO CG   1 1 
        7 15808 1 1  56 PRO HA   H  -0.887  -9.711  -2.507 1.00 . A A .  56 PRO HA   1 1 
        7 15809 1 1  56 PRO HB2  H   0.187  -8.363  -0.448 1.00 . A A .  56 PRO HB2  1 1 
        7 15810 1 1  56 PRO HB3  H   0.648 -10.028  -0.811 1.00 . A A .  56 PRO HB3  1 1 
        7 15811 1 1  56 PRO HD2  H   2.437  -7.726  -3.447 1.00 . A A .  56 PRO HD2  1 1 
        7 15812 1 1  56 PRO HD3  H   2.998  -9.396  -3.232 1.00 . A A .  56 PRO HD3  1 1 
        7 15813 1 1  56 PRO HG2  H   2.162  -7.524  -1.215 1.00 . A A .  56 PRO HG2  1 1 
        7 15814 1 1  56 PRO HG3  H   2.756  -9.177  -0.996 1.00 . A A .  56 PRO HG3  1 1 
        7 15815 1 1  56 PRO N    N   0.910  -9.182  -3.477 1.00 . A A .  56 PRO N    1 1 
        7 15816 1 1  56 PRO O    O  -0.180  -6.645  -3.201 1.00 . A A .  56 PRO O    1 1 
        7 15817 1 1  57 PRO C    C  -2.203  -5.112  -1.310 1.00 . A A .  57 PRO C    1 1 
        7 15818 1 1  57 PRO CA   C  -2.766  -6.149  -2.281 1.00 . A A .  57 PRO CA   1 1 
        7 15819 1 1  57 PRO CB   C  -4.198  -6.522  -1.893 1.00 . A A .  57 PRO CB   1 1 
        7 15820 1 1  57 PRO CD   C  -2.870  -8.494  -1.622 1.00 . A A .  57 PRO CD   1 1 
        7 15821 1 1  57 PRO CG   C  -4.062  -7.761  -1.075 1.00 . A A .  57 PRO CG   1 1 
        7 15822 1 1  57 PRO HA   H  -2.754  -5.743  -3.282 1.00 . A A .  57 PRO HA   1 1 
        7 15823 1 1  57 PRO HB2  H  -4.640  -5.718  -1.322 1.00 . A A .  57 PRO HB2  1 1 
        7 15824 1 1  57 PRO HB3  H  -4.782  -6.700  -2.784 1.00 . A A .  57 PRO HB3  1 1 
        7 15825 1 1  57 PRO HD2  H  -2.337  -8.993  -0.826 1.00 . A A .  57 PRO HD2  1 1 
        7 15826 1 1  57 PRO HD3  H  -3.178  -9.205  -2.375 1.00 . A A .  57 PRO HD3  1 1 
        7 15827 1 1  57 PRO HG2  H  -3.898  -7.499  -0.041 1.00 . A A .  57 PRO HG2  1 1 
        7 15828 1 1  57 PRO HG3  H  -4.951  -8.365  -1.174 1.00 . A A .  57 PRO HG3  1 1 
        7 15829 1 1  57 PRO N    N  -2.046  -7.425  -2.214 1.00 . A A .  57 PRO N    1 1 
        7 15830 1 1  57 PRO O    O  -1.533  -5.452  -0.325 1.00 . A A .  57 PRO O    1 1 
        7 15831 1 1  58 PHE C    C  -3.126  -2.043  -0.068 1.00 . A A .  58 PHE C    1 1 
        7 15832 1 1  58 PHE CA   C  -1.971  -2.780  -0.731 1.00 . A A .  58 PHE CA   1 1 
        7 15833 1 1  58 PHE CB   C  -1.134  -1.793  -1.553 1.00 . A A .  58 PHE CB   1 1 
        7 15834 1 1  58 PHE CD1  C   1.153  -2.756  -1.928 1.00 . A A .  58 PHE CD1  1 1 
        7 15835 1 1  58 PHE CD2  C  -0.380  -2.742  -3.753 1.00 . A A .  58 PHE CD2  1 1 
        7 15836 1 1  58 PHE CE1  C   2.107  -3.353  -2.731 1.00 . A A .  58 PHE CE1  1 1 
        7 15837 1 1  58 PHE CE2  C   0.568  -3.340  -4.559 1.00 . A A .  58 PHE CE2  1 1 
        7 15838 1 1  58 PHE CG   C  -0.100  -2.445  -2.428 1.00 . A A .  58 PHE CG   1 1 
        7 15839 1 1  58 PHE CZ   C   1.813  -3.645  -4.048 1.00 . A A .  58 PHE CZ   1 1 
        7 15840 1 1  58 PHE H    H  -3.038  -3.622  -2.365 1.00 . A A .  58 PHE H    1 1 
        7 15841 1 1  58 PHE HA   H  -1.351  -3.224   0.032 1.00 . A A .  58 PHE HA   1 1 
        7 15842 1 1  58 PHE HB2  H  -1.790  -1.221  -2.190 1.00 . A A .  58 PHE HB2  1 1 
        7 15843 1 1  58 PHE HB3  H  -0.623  -1.120  -0.879 1.00 . A A .  58 PHE HB3  1 1 
        7 15844 1 1  58 PHE HD1  H   1.382  -2.532  -0.897 1.00 . A A .  58 PHE HD1  1 1 
        7 15845 1 1  58 PHE HD2  H  -1.355  -2.504  -4.153 1.00 . A A .  58 PHE HD2  1 1 
        7 15846 1 1  58 PHE HE1  H   3.080  -3.590  -2.328 1.00 . A A .  58 PHE HE1  1 1 
        7 15847 1 1  58 PHE HE2  H   0.335  -3.568  -5.589 1.00 . A A .  58 PHE HE2  1 1 
        7 15848 1 1  58 PHE HZ   H   2.557  -4.110  -4.677 1.00 . A A .  58 PHE HZ   1 1 
        7 15849 1 1  58 PHE N    N  -2.479  -3.846  -1.579 1.00 . A A .  58 PHE N    1 1 
        7 15850 1 1  58 PHE O    O  -4.293  -2.409  -0.248 1.00 . A A .  58 PHE O    1 1 
        7 15851 1 1  59 ALA C    C  -3.152   1.235   1.510 1.00 . A A .  59 ALA C    1 1 
        7 15852 1 1  59 ALA CA   C  -3.790  -0.119   1.261 1.00 . A A .  59 ALA CA   1 1 
        7 15853 1 1  59 ALA CB   C  -4.392  -0.668   2.547 1.00 . A A .  59 ALA CB   1 1 
        7 15854 1 1  59 ALA H    H  -1.852  -0.915   0.976 1.00 . A A .  59 ALA H    1 1 
        7 15855 1 1  59 ALA HA   H  -4.582  -0.009   0.533 1.00 . A A .  59 ALA HA   1 1 
        7 15856 1 1  59 ALA HB1  H  -4.847  -1.629   2.351 1.00 . A A .  59 ALA HB1  1 1 
        7 15857 1 1  59 ALA HB2  H  -5.141   0.017   2.913 1.00 . A A .  59 ALA HB2  1 1 
        7 15858 1 1  59 ALA HB3  H  -3.614  -0.781   3.287 1.00 . A A .  59 ALA HB3  1 1 
        7 15859 1 1  59 ALA N    N  -2.797  -1.036   0.722 1.00 . A A .  59 ALA N    1 1 
        7 15860 1 1  59 ALA O    O  -2.318   1.371   2.397 1.00 . A A .  59 ALA O    1 1 
        7 15861 1 1  60 ARG C    C  -3.983   4.546   1.374 1.00 . A A .  60 ARG C    1 1 
        7 15862 1 1  60 ARG CA   C  -2.956   3.558   0.846 1.00 . A A .  60 ARG CA   1 1 
        7 15863 1 1  60 ARG CB   C  -2.408   4.056  -0.495 1.00 . A A .  60 ARG CB   1 1 
        7 15864 1 1  60 ARG CD   C  -1.521   5.983  -1.849 1.00 . A A .  60 ARG CD   1 1 
        7 15865 1 1  60 ARG CG   C  -1.958   5.510  -0.473 1.00 . A A .  60 ARG CG   1 1 
        7 15866 1 1  60 ARG CZ   C  -0.041   4.917  -3.519 1.00 . A A .  60 ARG CZ   1 1 
        7 15867 1 1  60 ARG H    H  -4.163   2.046  -0.012 1.00 . A A .  60 ARG H    1 1 
        7 15868 1 1  60 ARG HA   H  -2.142   3.496   1.554 1.00 . A A .  60 ARG HA   1 1 
        7 15869 1 1  60 ARG HB2  H  -1.563   3.443  -0.774 1.00 . A A .  60 ARG HB2  1 1 
        7 15870 1 1  60 ARG HB3  H  -3.177   3.952  -1.245 1.00 . A A .  60 ARG HB3  1 1 
        7 15871 1 1  60 ARG HD2  H  -2.298   5.746  -2.561 1.00 . A A .  60 ARG HD2  1 1 
        7 15872 1 1  60 ARG HD3  H  -1.378   7.053  -1.817 1.00 . A A .  60 ARG HD3  1 1 
        7 15873 1 1  60 ARG HE   H   0.443   5.267  -1.609 1.00 . A A .  60 ARG HE   1 1 
        7 15874 1 1  60 ARG HG2  H  -2.779   6.126  -0.135 1.00 . A A .  60 ARG HG2  1 1 
        7 15875 1 1  60 ARG HG3  H  -1.128   5.607   0.214 1.00 . A A .  60 ARG HG3  1 1 
        7 15876 1 1  60 ARG HH11 H  -1.840   5.515  -4.260 1.00 . A A .  60 ARG HH11 1 1 
        7 15877 1 1  60 ARG HH12 H  -0.782   4.735  -5.398 1.00 . A A .  60 ARG HH12 1 1 
        7 15878 1 1  60 ARG HH21 H   1.851   4.325  -3.098 1.00 . A A .  60 ARG HH21 1 1 
        7 15879 1 1  60 ARG HH22 H   1.332   4.050  -4.732 1.00 . A A .  60 ARG HH22 1 1 
        7 15880 1 1  60 ARG N    N  -3.517   2.223   0.706 1.00 . A A .  60 ARG N    1 1 
        7 15881 1 1  60 ARG NE   N  -0.275   5.353  -2.283 1.00 . A A .  60 ARG NE   1 1 
        7 15882 1 1  60 ARG NH1  N  -0.956   5.063  -4.470 1.00 . A A .  60 ARG NH1  1 1 
        7 15883 1 1  60 ARG NH2  N   1.142   4.386  -3.812 1.00 . A A .  60 ARG NH2  1 1 
        7 15884 1 1  60 ARG O    O  -5.079   4.676   0.828 1.00 . A A .  60 ARG O    1 1 
        7 15885 1 1  61 TYR C    C  -3.656   7.642   2.683 1.00 . A A .  61 TYR C    1 1 
        7 15886 1 1  61 TYR CA   C  -4.390   6.334   2.960 1.00 . A A .  61 TYR CA   1 1 
        7 15887 1 1  61 TYR CB   C  -4.621   6.165   4.466 1.00 . A A .  61 TYR CB   1 1 
        7 15888 1 1  61 TYR CD1  C  -4.821   3.705   4.997 1.00 . A A .  61 TYR CD1  1 1 
        7 15889 1 1  61 TYR CD2  C  -6.807   5.023   5.021 1.00 . A A .  61 TYR CD2  1 1 
        7 15890 1 1  61 TYR CE1  C  -5.554   2.585   5.338 1.00 . A A .  61 TYR CE1  1 1 
        7 15891 1 1  61 TYR CE2  C  -7.549   3.906   5.362 1.00 . A A .  61 TYR CE2  1 1 
        7 15892 1 1  61 TYR CG   C  -5.433   4.941   4.833 1.00 . A A .  61 TYR CG   1 1 
        7 15893 1 1  61 TYR CZ   C  -6.917   2.690   5.519 1.00 . A A .  61 TYR CZ   1 1 
        7 15894 1 1  61 TYR H    H  -2.768   4.991   2.885 1.00 . A A .  61 TYR H    1 1 
        7 15895 1 1  61 TYR HA   H  -5.342   6.348   2.451 1.00 . A A .  61 TYR HA   1 1 
        7 15896 1 1  61 TYR HB2  H  -3.665   6.086   4.961 1.00 . A A .  61 TYR HB2  1 1 
        7 15897 1 1  61 TYR HB3  H  -5.142   7.035   4.840 1.00 . A A .  61 TYR HB3  1 1 
        7 15898 1 1  61 TYR HD1  H  -3.753   3.626   4.854 1.00 . A A .  61 TYR HD1  1 1 
        7 15899 1 1  61 TYR HD2  H  -7.298   5.977   4.897 1.00 . A A .  61 TYR HD2  1 1 
        7 15900 1 1  61 TYR HE1  H  -5.059   1.635   5.460 1.00 . A A .  61 TYR HE1  1 1 
        7 15901 1 1  61 TYR HE2  H  -8.617   3.989   5.502 1.00 . A A .  61 TYR HE2  1 1 
        7 15902 1 1  61 TYR HH   H  -7.143   1.047   6.488 1.00 . A A .  61 TYR HH   1 1 
        7 15903 1 1  61 TYR N    N  -3.611   5.234   2.434 1.00 . A A .  61 TYR N    1 1 
        7 15904 1 1  61 TYR O    O  -2.507   7.829   3.102 1.00 . A A .  61 TYR O    1 1 
        7 15905 1 1  61 TYR OH   O  -7.648   1.574   5.861 1.00 . A A .  61 TYR OH   1 1 
        7 15906 1 1  62 PHE C    C  -4.400  10.914   2.421 1.00 . A A .  62 PHE C    1 1 
        7 15907 1 1  62 PHE CA   C  -3.716   9.814   1.615 1.00 . A A .  62 PHE CA   1 1 
        7 15908 1 1  62 PHE CB   C  -3.853  10.094   0.114 1.00 . A A .  62 PHE CB   1 1 
        7 15909 1 1  62 PHE CD1  C  -3.184  12.497  -0.228 1.00 . A A .  62 PHE CD1  1 1 
        7 15910 1 1  62 PHE CD2  C  -1.741  10.786  -1.049 1.00 . A A .  62 PHE CD2  1 1 
        7 15911 1 1  62 PHE CE1  C  -2.314  13.462  -0.698 1.00 . A A .  62 PHE CE1  1 1 
        7 15912 1 1  62 PHE CE2  C  -0.867  11.745  -1.522 1.00 . A A .  62 PHE CE2  1 1 
        7 15913 1 1  62 PHE CG   C  -2.909  11.149  -0.397 1.00 . A A .  62 PHE CG   1 1 
        7 15914 1 1  62 PHE CZ   C  -1.153  13.086  -1.346 1.00 . A A .  62 PHE CZ   1 1 
        7 15915 1 1  62 PHE H    H  -5.197   8.306   1.602 1.00 . A A .  62 PHE H    1 1 
        7 15916 1 1  62 PHE HA   H  -2.669   9.785   1.879 1.00 . A A .  62 PHE HA   1 1 
        7 15917 1 1  62 PHE HB2  H  -3.661   9.184  -0.434 1.00 . A A .  62 PHE HB2  1 1 
        7 15918 1 1  62 PHE HB3  H  -4.861  10.423  -0.089 1.00 . A A .  62 PHE HB3  1 1 
        7 15919 1 1  62 PHE HD1  H  -4.092  12.790   0.279 1.00 . A A .  62 PHE HD1  1 1 
        7 15920 1 1  62 PHE HD2  H  -1.515   9.738  -1.188 1.00 . A A .  62 PHE HD2  1 1 
        7 15921 1 1  62 PHE HE1  H  -2.541  14.509  -0.559 1.00 . A A .  62 PHE HE1  1 1 
        7 15922 1 1  62 PHE HE2  H   0.040  11.449  -2.030 1.00 . A A .  62 PHE HE2  1 1 
        7 15923 1 1  62 PHE HZ   H  -0.470  13.838  -1.714 1.00 . A A .  62 PHE HZ   1 1 
        7 15924 1 1  62 PHE N    N  -4.300   8.527   1.944 1.00 . A A .  62 PHE N    1 1 
        7 15925 1 1  62 PHE O    O  -5.619  11.093   2.333 1.00 . A A .  62 PHE O    1 1 
        7 15926 1 1  63 GLY C    C  -4.735  12.288   5.316 1.00 . A A .  63 GLY C    1 1 
        7 15927 1 1  63 GLY CA   C  -4.138  12.732   3.994 1.00 . A A .  63 GLY CA   1 1 
        7 15928 1 1  63 GLY H    H  -2.659  11.400   3.274 1.00 . A A .  63 GLY H    1 1 
        7 15929 1 1  63 GLY HA2  H  -3.337  13.429   4.191 1.00 . A A .  63 GLY HA2  1 1 
        7 15930 1 1  63 GLY HA3  H  -4.902  13.233   3.417 1.00 . A A .  63 GLY HA3  1 1 
        7 15931 1 1  63 GLY N    N  -3.611  11.627   3.215 1.00 . A A .  63 GLY N    1 1 
        7 15932 1 1  63 GLY O    O  -5.902  12.556   5.601 1.00 . A A .  63 GLY O    1 1 
        7 15933 1 1  64 MET C    C  -4.321  12.268   8.483 1.00 . A A .  64 MET C    1 1 
        7 15934 1 1  64 MET CA   C  -4.398  11.154   7.443 1.00 . A A .  64 MET CA   1 1 
        7 15935 1 1  64 MET CB   C  -3.589   9.940   7.911 1.00 . A A .  64 MET CB   1 1 
        7 15936 1 1  64 MET CE   C  -6.705   8.943   7.202 1.00 . A A .  64 MET CE   1 1 
        7 15937 1 1  64 MET CG   C  -3.921   8.645   7.179 1.00 . A A .  64 MET CG   1 1 
        7 15938 1 1  64 MET H    H  -3.010  11.442   5.866 1.00 . A A .  64 MET H    1 1 
        7 15939 1 1  64 MET HA   H  -5.432  10.861   7.334 1.00 . A A .  64 MET HA   1 1 
        7 15940 1 1  64 MET HB2  H  -2.541  10.149   7.764 1.00 . A A .  64 MET HB2  1 1 
        7 15941 1 1  64 MET HB3  H  -3.769   9.787   8.966 1.00 . A A .  64 MET HB3  1 1 
        7 15942 1 1  64 MET HE1  H  -7.669   8.582   7.531 1.00 . A A .  64 MET HE1  1 1 
        7 15943 1 1  64 MET HE2  H  -6.685   8.977   6.124 1.00 . A A .  64 MET HE2  1 1 
        7 15944 1 1  64 MET HE3  H  -6.536   9.933   7.600 1.00 . A A .  64 MET HE3  1 1 
        7 15945 1 1  64 MET HG2  H  -4.055   8.867   6.131 1.00 . A A .  64 MET HG2  1 1 
        7 15946 1 1  64 MET HG3  H  -3.093   7.962   7.296 1.00 . A A .  64 MET HG3  1 1 
        7 15947 1 1  64 MET N    N  -3.934  11.620   6.138 1.00 . A A .  64 MET N    1 1 
        7 15948 1 1  64 MET O    O  -3.586  12.168   9.465 1.00 . A A .  64 MET O    1 1 
        7 15949 1 1  64 MET SD   S  -5.421   7.841   7.788 1.00 . A A .  64 MET SD   1 1 
        7 15950 1 1  65 SER C    C  -6.417  15.253   8.977 1.00 . A A .  65 SER C    1 1 
        7 15951 1 1  65 SER CA   C  -5.123  14.465   9.172 1.00 . A A .  65 SER CA   1 1 
        7 15952 1 1  65 SER CB   C  -3.915  15.388   8.978 1.00 . A A .  65 SER CB   1 1 
        7 15953 1 1  65 SER H    H  -5.558  13.394   7.395 1.00 . A A .  65 SER H    1 1 
        7 15954 1 1  65 SER HA   H  -5.104  14.066  10.175 1.00 . A A .  65 SER HA   1 1 
        7 15955 1 1  65 SER HB2  H  -3.903  15.754   7.962 1.00 . A A .  65 SER HB2  1 1 
        7 15956 1 1  65 SER HB3  H  -3.991  16.223   9.659 1.00 . A A .  65 SER HB3  1 1 
        7 15957 1 1  65 SER HG   H  -2.894  13.774   9.441 1.00 . A A .  65 SER HG   1 1 
        7 15958 1 1  65 SER N    N  -5.056  13.345   8.239 1.00 . A A .  65 SER N    1 1 
        7 15959 1 1  65 SER O    O  -6.543  16.388   9.441 1.00 . A A .  65 SER O    1 1 
        7 15960 1 1  65 SER OG   O  -2.700  14.701   9.228 1.00 . A A .  65 SER OG   1 1 
        7 15961 1 1  66 ALA C    C  -9.775  14.277   7.988 1.00 . A A .  66 ALA C    1 1 
        7 15962 1 1  66 ALA CA   C  -8.649  15.298   8.023 1.00 . A A .  66 ALA CA   1 1 
        7 15963 1 1  66 ALA CB   C  -8.578  16.053   6.702 1.00 . A A .  66 ALA CB   1 1 
        7 15964 1 1  66 ALA H    H  -7.247  13.721   8.002 1.00 . A A .  66 ALA H    1 1 
        7 15965 1 1  66 ALA HA   H  -8.843  16.011   8.813 1.00 . A A .  66 ALA HA   1 1 
        7 15966 1 1  66 ALA HB1  H  -7.795  16.796   6.752 1.00 . A A .  66 ALA HB1  1 1 
        7 15967 1 1  66 ALA HB2  H  -9.524  16.537   6.514 1.00 . A A .  66 ALA HB2  1 1 
        7 15968 1 1  66 ALA HB3  H  -8.365  15.358   5.903 1.00 . A A .  66 ALA HB3  1 1 
        7 15969 1 1  66 ALA N    N  -7.382  14.643   8.305 1.00 . A A .  66 ALA N    1 1 
        7 15970 1 1  66 ALA O    O  -9.524  13.071   7.980 1.00 . A A .  66 ALA O    1 1 
        7 15971 1 1  67 GLY C    C -12.266  13.266   6.493 1.00 . A A .  67 GLY C    1 1 
        7 15972 1 1  67 GLY CA   C -12.158  13.879   7.874 1.00 . A A .  67 GLY CA   1 1 
        7 15973 1 1  67 GLY H    H -11.148  15.734   8.059 1.00 . A A .  67 GLY H    1 1 
        7 15974 1 1  67 GLY HA2  H -12.062  13.087   8.603 1.00 . A A .  67 GLY HA2  1 1 
        7 15975 1 1  67 GLY HA3  H -13.056  14.441   8.081 1.00 . A A .  67 GLY HA3  1 1 
        7 15976 1 1  67 GLY N    N -11.011  14.762   7.981 1.00 . A A .  67 GLY N    1 1 
        7 15977 1 1  67 GLY O    O -12.895  12.222   6.311 1.00 . A A .  67 GLY O    1 1 
        7 15978 1 1  68 THR C    C -10.234  12.734   3.955 1.00 . A A .  68 THR C    1 1 
        7 15979 1 1  68 THR CA   C -11.582  13.412   4.168 1.00 . A A .  68 THR CA   1 1 
        7 15980 1 1  68 THR CB   C -11.760  14.528   3.120 1.00 . A A .  68 THR CB   1 1 
        7 15981 1 1  68 THR CG2  C -11.836  13.949   1.713 1.00 . A A .  68 THR CG2  1 1 
        7 15982 1 1  68 THR H    H -11.257  14.801   5.717 1.00 . A A .  68 THR H    1 1 
        7 15983 1 1  68 THR HA   H -12.372  12.684   4.036 1.00 . A A .  68 THR HA   1 1 
        7 15984 1 1  68 THR HB   H -10.910  15.192   3.176 1.00 . A A .  68 THR HB   1 1 
        7 15985 1 1  68 THR HG1  H -13.161  15.210   4.338 1.00 . A A .  68 THR HG1  1 1 
        7 15986 1 1  68 THR HG21 H -12.683  13.283   1.644 1.00 . A A .  68 THR HG21 1 1 
        7 15987 1 1  68 THR HG22 H -10.929  13.402   1.499 1.00 . A A .  68 THR HG22 1 1 
        7 15988 1 1  68 THR HG23 H -11.950  14.752   0.998 1.00 . A A .  68 THR HG23 1 1 
        7 15989 1 1  68 THR N    N -11.662  13.934   5.519 1.00 . A A .  68 THR N    1 1 
        7 15990 1 1  68 THR O    O  -9.182  13.333   4.187 1.00 . A A .  68 THR O    1 1 
        7 15991 1 1  68 THR OG1  O -12.955  15.268   3.394 1.00 . A A .  68 THR OG1  1 1 
        7 15992 1 1  69 PHE C    C  -9.195   9.962   1.956 1.00 . A A .  69 PHE C    1 1 
        7 15993 1 1  69 PHE CA   C  -9.061  10.735   3.259 1.00 . A A .  69 PHE CA   1 1 
        7 15994 1 1  69 PHE CB   C  -8.741   9.790   4.428 1.00 . A A .  69 PHE CB   1 1 
        7 15995 1 1  69 PHE CD1  C -10.823   9.411   5.787 1.00 . A A .  69 PHE CD1  1 1 
        7 15996 1 1  69 PHE CD2  C -10.049   7.643   4.386 1.00 . A A .  69 PHE CD2  1 1 
        7 15997 1 1  69 PHE CE1  C -11.881   8.624   6.203 1.00 . A A .  69 PHE CE1  1 1 
        7 15998 1 1  69 PHE CE2  C -11.106   6.852   4.797 1.00 . A A .  69 PHE CE2  1 1 
        7 15999 1 1  69 PHE CG   C  -9.896   8.932   4.872 1.00 . A A .  69 PHE CG   1 1 
        7 16000 1 1  69 PHE CZ   C -12.022   7.343   5.708 1.00 . A A .  69 PHE CZ   1 1 
        7 16001 1 1  69 PHE H    H -11.145  11.060   3.369 1.00 . A A .  69 PHE H    1 1 
        7 16002 1 1  69 PHE HA   H  -8.254  11.446   3.156 1.00 . A A .  69 PHE HA   1 1 
        7 16003 1 1  69 PHE HB2  H  -7.935   9.133   4.137 1.00 . A A .  69 PHE HB2  1 1 
        7 16004 1 1  69 PHE HB3  H  -8.420  10.381   5.274 1.00 . A A .  69 PHE HB3  1 1 
        7 16005 1 1  69 PHE HD1  H -10.714  10.414   6.173 1.00 . A A .  69 PHE HD1  1 1 
        7 16006 1 1  69 PHE HD2  H  -9.334   7.256   3.674 1.00 . A A .  69 PHE HD2  1 1 
        7 16007 1 1  69 PHE HE1  H -12.595   9.011   6.916 1.00 . A A .  69 PHE HE1  1 1 
        7 16008 1 1  69 PHE HE2  H -11.215   5.850   4.409 1.00 . A A .  69 PHE HE2  1 1 
        7 16009 1 1  69 PHE HZ   H -12.847   6.727   6.032 1.00 . A A .  69 PHE HZ   1 1 
        7 16010 1 1  69 PHE N    N -10.272  11.489   3.521 1.00 . A A .  69 PHE N    1 1 
        7 16011 1 1  69 PHE O    O -10.252   9.399   1.663 1.00 . A A .  69 PHE O    1 1 
        7 16012 1 1  70 GLU C    C  -7.555   7.898   0.000 1.00 . A A .  70 GLU C    1 1 
        7 16013 1 1  70 GLU CA   C  -8.160   9.289  -0.124 1.00 . A A .  70 GLU CA   1 1 
        7 16014 1 1  70 GLU CB   C  -7.413  10.132  -1.164 1.00 . A A .  70 GLU CB   1 1 
        7 16015 1 1  70 GLU CD   C  -7.198  10.719  -3.603 1.00 . A A .  70 GLU CD   1 1 
        7 16016 1 1  70 GLU CG   C  -7.594   9.658  -2.597 1.00 . A A .  70 GLU CG   1 1 
        7 16017 1 1  70 GLU H    H  -7.309  10.407   1.462 1.00 . A A .  70 GLU H    1 1 
        7 16018 1 1  70 GLU HA   H  -9.193   9.193  -0.426 1.00 . A A .  70 GLU HA   1 1 
        7 16019 1 1  70 GLU HB2  H  -7.766  11.151  -1.102 1.00 . A A .  70 GLU HB2  1 1 
        7 16020 1 1  70 GLU HB3  H  -6.358  10.114  -0.933 1.00 . A A .  70 GLU HB3  1 1 
        7 16021 1 1  70 GLU HG2  H  -6.981   8.783  -2.755 1.00 . A A .  70 GLU HG2  1 1 
        7 16022 1 1  70 GLU HG3  H  -8.632   9.402  -2.752 1.00 . A A .  70 GLU HG3  1 1 
        7 16023 1 1  70 GLU N    N  -8.134   9.956   1.166 1.00 . A A .  70 GLU N    1 1 
        7 16024 1 1  70 GLU O    O  -6.409   7.748   0.423 1.00 . A A .  70 GLU O    1 1 
        7 16025 1 1  70 GLU OE1  O  -8.017  11.625  -3.870 1.00 . A A .  70 GLU OE1  1 1 
        7 16026 1 1  70 GLU OE2  O  -6.067  10.667  -4.125 1.00 . A A .  70 GLU OE2  1 1 
        7 16027 1 1  71 VAL C    C  -7.544   4.883  -1.537 1.00 . A A .  71 VAL C    1 1 
        7 16028 1 1  71 VAL CA   C  -7.886   5.508  -0.191 1.00 . A A .  71 VAL CA   1 1 
        7 16029 1 1  71 VAL CB   C  -8.930   4.630   0.551 1.00 . A A .  71 VAL CB   1 1 
        7 16030 1 1  71 VAL CG1  C  -9.132   5.136   1.966 1.00 . A A .  71 VAL CG1  1 1 
        7 16031 1 1  71 VAL CG2  C -10.261   4.582  -0.185 1.00 . A A .  71 VAL CG2  1 1 
        7 16032 1 1  71 VAL H    H  -9.234   7.060  -0.693 1.00 . A A .  71 VAL H    1 1 
        7 16033 1 1  71 VAL HA   H  -6.989   5.527   0.412 1.00 . A A .  71 VAL HA   1 1 
        7 16034 1 1  71 VAL HB   H  -8.547   3.624   0.606 1.00 . A A .  71 VAL HB   1 1 
        7 16035 1 1  71 VAL HG11 H  -9.831   4.495   2.482 1.00 . A A .  71 VAL HG11 1 1 
        7 16036 1 1  71 VAL HG12 H  -9.524   6.143   1.934 1.00 . A A .  71 VAL HG12 1 1 
        7 16037 1 1  71 VAL HG13 H  -8.187   5.135   2.488 1.00 . A A .  71 VAL HG13 1 1 
        7 16038 1 1  71 VAL HG21 H -10.117   4.146  -1.163 1.00 . A A .  71 VAL HG21 1 1 
        7 16039 1 1  71 VAL HG22 H -10.649   5.585  -0.291 1.00 . A A .  71 VAL HG22 1 1 
        7 16040 1 1  71 VAL HG23 H -10.962   3.982   0.378 1.00 . A A .  71 VAL HG23 1 1 
        7 16041 1 1  71 VAL N    N  -8.333   6.882  -0.339 1.00 . A A .  71 VAL N    1 1 
        7 16042 1 1  71 VAL O    O  -8.367   4.838  -2.453 1.00 . A A .  71 VAL O    1 1 
        7 16043 1 1  72 GLU C    C  -5.359   2.335  -2.387 1.00 . A A .  72 GLU C    1 1 
        7 16044 1 1  72 GLU CA   C  -5.859   3.703  -2.825 1.00 . A A .  72 GLU CA   1 1 
        7 16045 1 1  72 GLU CB   C  -4.736   4.445  -3.563 1.00 . A A .  72 GLU CB   1 1 
        7 16046 1 1  72 GLU CD   C  -4.025   6.514  -4.833 1.00 . A A .  72 GLU CD   1 1 
        7 16047 1 1  72 GLU CG   C  -5.080   5.875  -3.946 1.00 . A A .  72 GLU CG   1 1 
        7 16048 1 1  72 GLU H    H  -5.667   4.606  -0.925 1.00 . A A .  72 GLU H    1 1 
        7 16049 1 1  72 GLU HA   H  -6.703   3.577  -3.487 1.00 . A A .  72 GLU HA   1 1 
        7 16050 1 1  72 GLU HB2  H  -3.864   4.469  -2.927 1.00 . A A .  72 GLU HB2  1 1 
        7 16051 1 1  72 GLU HB3  H  -4.496   3.901  -4.465 1.00 . A A .  72 GLU HB3  1 1 
        7 16052 1 1  72 GLU HG2  H  -6.021   5.874  -4.477 1.00 . A A .  72 GLU HG2  1 1 
        7 16053 1 1  72 GLU HG3  H  -5.177   6.462  -3.046 1.00 . A A .  72 GLU HG3  1 1 
        7 16054 1 1  72 GLU N    N  -6.305   4.437  -1.655 1.00 . A A .  72 GLU N    1 1 
        7 16055 1 1  72 GLU O    O  -4.193   2.179  -2.042 1.00 . A A .  72 GLU O    1 1 
        7 16056 1 1  72 GLU OE1  O  -2.922   6.812  -4.329 1.00 . A A .  72 GLU OE1  1 1 
        7 16057 1 1  72 GLU OE2  O  -4.289   6.705  -6.040 1.00 . A A .  72 GLU OE2  1 1 
        7 16058 1 1  73 PHE C    C  -4.966  -0.619  -2.978 1.00 . A A .  73 PHE C    1 1 
        7 16059 1 1  73 PHE CA   C  -5.858   0.022  -1.920 1.00 . A A .  73 PHE CA   1 1 
        7 16060 1 1  73 PHE CB   C  -7.096  -0.843  -1.619 1.00 . A A .  73 PHE CB   1 1 
        7 16061 1 1  73 PHE CD1  C  -9.064   0.357  -2.636 1.00 . A A .  73 PHE CD1  1 1 
        7 16062 1 1  73 PHE CD2  C  -8.406  -1.735  -3.573 1.00 . A A .  73 PHE CD2  1 1 
        7 16063 1 1  73 PHE CE1  C -10.086   0.452  -3.557 1.00 . A A .  73 PHE CE1  1 1 
        7 16064 1 1  73 PHE CE2  C  -9.429  -1.642  -4.496 1.00 . A A .  73 PHE CE2  1 1 
        7 16065 1 1  73 PHE CG   C  -8.207  -0.737  -2.634 1.00 . A A .  73 PHE CG   1 1 
        7 16066 1 1  73 PHE CZ   C -10.269  -0.549  -4.487 1.00 . A A .  73 PHE CZ   1 1 
        7 16067 1 1  73 PHE H    H  -7.180   1.539  -2.585 1.00 . A A .  73 PHE H    1 1 
        7 16068 1 1  73 PHE HA   H  -5.282   0.128  -1.013 1.00 . A A .  73 PHE HA   1 1 
        7 16069 1 1  73 PHE HB2  H  -6.794  -1.878  -1.572 1.00 . A A .  73 PHE HB2  1 1 
        7 16070 1 1  73 PHE HB3  H  -7.497  -0.551  -0.658 1.00 . A A .  73 PHE HB3  1 1 
        7 16071 1 1  73 PHE HD1  H  -8.918   1.144  -1.909 1.00 . A A .  73 PHE HD1  1 1 
        7 16072 1 1  73 PHE HD2  H  -7.750  -2.593  -3.580 1.00 . A A .  73 PHE HD2  1 1 
        7 16073 1 1  73 PHE HE1  H -10.744   1.308  -3.548 1.00 . A A .  73 PHE HE1  1 1 
        7 16074 1 1  73 PHE HE2  H  -9.570  -2.426  -5.225 1.00 . A A .  73 PHE HE2  1 1 
        7 16075 1 1  73 PHE HZ   H -11.069  -0.476  -5.208 1.00 . A A .  73 PHE HZ   1 1 
        7 16076 1 1  73 PHE N    N  -6.251   1.359  -2.337 1.00 . A A .  73 PHE N    1 1 
        7 16077 1 1  73 PHE O    O  -3.805  -0.910  -2.720 1.00 . A A .  73 PHE O    1 1 
        7 16078 1 1  74 GLY C    C  -4.395  -2.751  -5.206 1.00 . A A .  74 GLY C    1 1 
        7 16079 1 1  74 GLY CA   C  -4.677  -1.261  -5.277 1.00 . A A .  74 GLY CA   1 1 
        7 16080 1 1  74 GLY H    H  -6.425  -0.549  -4.330 1.00 . A A .  74 GLY H    1 1 
        7 16081 1 1  74 GLY HA2  H  -5.189  -1.054  -6.205 1.00 . A A .  74 GLY HA2  1 1 
        7 16082 1 1  74 GLY HA3  H  -3.737  -0.729  -5.279 1.00 . A A .  74 GLY HA3  1 1 
        7 16083 1 1  74 GLY N    N  -5.485  -0.766  -4.184 1.00 . A A .  74 GLY N    1 1 
        7 16084 1 1  74 GLY O    O  -4.001  -3.290  -4.158 1.00 . A A .  74 GLY O    1 1 
        7 16085 1 1  75 PHE C    C  -3.209  -4.926  -7.604 1.00 . A A .  75 PHE C    1 1 
        7 16086 1 1  75 PHE CA   C  -4.234  -4.809  -6.487 1.00 . A A .  75 PHE CA   1 1 
        7 16087 1 1  75 PHE CB   C  -5.461  -5.665  -6.827 1.00 . A A .  75 PHE CB   1 1 
        7 16088 1 1  75 PHE CD1  C  -6.315  -6.836  -4.778 1.00 . A A .  75 PHE CD1  1 1 
        7 16089 1 1  75 PHE CD2  C  -7.508  -4.931  -5.570 1.00 . A A .  75 PHE CD2  1 1 
        7 16090 1 1  75 PHE CE1  C  -7.224  -6.980  -3.747 1.00 . A A .  75 PHE CE1  1 1 
        7 16091 1 1  75 PHE CE2  C  -8.418  -5.069  -4.540 1.00 . A A .  75 PHE CE2  1 1 
        7 16092 1 1  75 PHE CG   C  -6.446  -5.810  -5.700 1.00 . A A .  75 PHE CG   1 1 
        7 16093 1 1  75 PHE CZ   C  -8.276  -6.094  -3.628 1.00 . A A .  75 PHE CZ   1 1 
        7 16094 1 1  75 PHE H    H  -4.992  -2.938  -7.103 1.00 . A A .  75 PHE H    1 1 
        7 16095 1 1  75 PHE HA   H  -3.797  -5.151  -5.560 1.00 . A A .  75 PHE HA   1 1 
        7 16096 1 1  75 PHE HB2  H  -5.980  -5.217  -7.660 1.00 . A A .  75 PHE HB2  1 1 
        7 16097 1 1  75 PHE HB3  H  -5.130  -6.654  -7.110 1.00 . A A .  75 PHE HB3  1 1 
        7 16098 1 1  75 PHE HD1  H  -5.492  -7.530  -4.869 1.00 . A A .  75 PHE HD1  1 1 
        7 16099 1 1  75 PHE HD2  H  -7.622  -4.128  -6.284 1.00 . A A .  75 PHE HD2  1 1 
        7 16100 1 1  75 PHE HE1  H  -7.111  -7.781  -3.034 1.00 . A A .  75 PHE HE1  1 1 
        7 16101 1 1  75 PHE HE2  H  -9.241  -4.376  -4.450 1.00 . A A .  75 PHE HE2  1 1 
        7 16102 1 1  75 PHE HZ   H  -8.986  -6.203  -2.824 1.00 . A A .  75 PHE HZ   1 1 
        7 16103 1 1  75 PHE N    N  -4.601  -3.414  -6.334 1.00 . A A .  75 PHE N    1 1 
        7 16104 1 1  75 PHE O    O  -3.305  -4.221  -8.609 1.00 . A A .  75 PHE O    1 1 
        7 16105 1 1  76 PRO C    C  -1.752  -6.600  -9.752 1.00 . A A .  76 PRO C    1 1 
        7 16106 1 1  76 PRO CA   C  -1.184  -6.015  -8.465 1.00 . A A .  76 PRO CA   1 1 
        7 16107 1 1  76 PRO CB   C  -0.217  -7.009  -7.807 1.00 . A A .  76 PRO CB   1 1 
        7 16108 1 1  76 PRO CD   C  -2.008  -6.663  -6.276 1.00 . A A .  76 PRO CD   1 1 
        7 16109 1 1  76 PRO CG   C  -0.542  -6.967  -6.355 1.00 . A A .  76 PRO CG   1 1 
        7 16110 1 1  76 PRO HA   H  -0.663  -5.096  -8.689 1.00 . A A .  76 PRO HA   1 1 
        7 16111 1 1  76 PRO HB2  H  -0.379  -7.993  -8.219 1.00 . A A .  76 PRO HB2  1 1 
        7 16112 1 1  76 PRO HB3  H   0.800  -6.699  -7.992 1.00 . A A .  76 PRO HB3  1 1 
        7 16113 1 1  76 PRO HD2  H  -2.586  -7.573  -6.347 1.00 . A A .  76 PRO HD2  1 1 
        7 16114 1 1  76 PRO HD3  H  -2.239  -6.133  -5.365 1.00 . A A .  76 PRO HD3  1 1 
        7 16115 1 1  76 PRO HG2  H  -0.334  -7.925  -5.903 1.00 . A A .  76 PRO HG2  1 1 
        7 16116 1 1  76 PRO HG3  H   0.029  -6.189  -5.870 1.00 . A A .  76 PRO HG3  1 1 
        7 16117 1 1  76 PRO N    N  -2.219  -5.810  -7.451 1.00 . A A .  76 PRO N    1 1 
        7 16118 1 1  76 PRO O    O  -2.809  -7.234  -9.748 1.00 . A A .  76 PRO O    1 1 
        7 16119 1 1  77 VAL C    C  -0.487  -7.925 -12.665 1.00 . A A .  77 VAL C    1 1 
        7 16120 1 1  77 VAL CA   C  -1.480  -6.901 -12.140 1.00 . A A .  77 VAL CA   1 1 
        7 16121 1 1  77 VAL CB   C  -1.645  -5.770 -13.184 1.00 . A A .  77 VAL CB   1 1 
        7 16122 1 1  77 VAL CG1  C  -2.624  -4.722 -12.685 1.00 . A A .  77 VAL CG1  1 1 
        7 16123 1 1  77 VAL CG2  C  -0.306  -5.132 -13.527 1.00 . A A .  77 VAL CG2  1 1 
        7 16124 1 1  77 VAL H    H  -0.206  -5.883 -10.793 1.00 . A A .  77 VAL H    1 1 
        7 16125 1 1  77 VAL HA   H  -2.439  -7.380 -12.004 1.00 . A A .  77 VAL HA   1 1 
        7 16126 1 1  77 VAL HB   H  -2.052  -6.203 -14.086 1.00 . A A .  77 VAL HB   1 1 
        7 16127 1 1  77 VAL HG11 H  -2.731  -3.945 -13.427 1.00 . A A .  77 VAL HG11 1 1 
        7 16128 1 1  77 VAL HG12 H  -2.256  -4.294 -11.765 1.00 . A A .  77 VAL HG12 1 1 
        7 16129 1 1  77 VAL HG13 H  -3.585  -5.184 -12.508 1.00 . A A .  77 VAL HG13 1 1 
        7 16130 1 1  77 VAL HG21 H   0.147  -4.736 -12.629 1.00 . A A .  77 VAL HG21 1 1 
        7 16131 1 1  77 VAL HG22 H  -0.459  -4.332 -14.237 1.00 . A A .  77 VAL HG22 1 1 
        7 16132 1 1  77 VAL HG23 H   0.347  -5.877 -13.961 1.00 . A A .  77 VAL HG23 1 1 
        7 16133 1 1  77 VAL N    N  -1.046  -6.393 -10.850 1.00 . A A .  77 VAL N    1 1 
        7 16134 1 1  77 VAL O    O   0.599  -8.084 -12.108 1.00 . A A .  77 VAL O    1 1 
        7 16135 1 1  78 GLU C    C   0.945  -8.911 -15.316 1.00 . A A .  78 GLU C    1 1 
        7 16136 1 1  78 GLU CA   C   0.006  -9.604 -14.337 1.00 . A A .  78 GLU CA   1 1 
        7 16137 1 1  78 GLU CB   C  -0.826 -10.659 -15.063 1.00 . A A .  78 GLU CB   1 1 
        7 16138 1 1  78 GLU CD   C   0.492 -12.710 -14.437 1.00 . A A .  78 GLU CD   1 1 
        7 16139 1 1  78 GLU CG   C  -0.025 -11.847 -15.564 1.00 . A A .  78 GLU CG   1 1 
        7 16140 1 1  78 GLU H    H  -1.764  -8.482 -14.088 1.00 . A A .  78 GLU H    1 1 
        7 16141 1 1  78 GLU HA   H   0.587 -10.078 -13.561 1.00 . A A .  78 GLU HA   1 1 
        7 16142 1 1  78 GLU HB2  H  -1.584 -11.029 -14.387 1.00 . A A .  78 GLU HB2  1 1 
        7 16143 1 1  78 GLU HB3  H  -1.312 -10.198 -15.912 1.00 . A A .  78 GLU HB3  1 1 
        7 16144 1 1  78 GLU HG2  H  -0.656 -12.449 -16.197 1.00 . A A .  78 GLU HG2  1 1 
        7 16145 1 1  78 GLU HG3  H   0.816 -11.482 -16.135 1.00 . A A .  78 GLU HG3  1 1 
        7 16146 1 1  78 GLU N    N  -0.869  -8.623 -13.720 1.00 . A A .  78 GLU N    1 1 
        7 16147 1 1  78 GLU O    O   2.159  -8.893 -15.128 1.00 . A A .  78 GLU O    1 1 
        7 16148 1 1  78 GLU OE1  O  -0.304 -13.481 -13.864 1.00 . A A .  78 GLU OE1  1 1 
        7 16149 1 1  78 GLU OE2  O   1.694 -12.631 -14.121 1.00 . A A .  78 GLU OE2  1 1 
        7 16150 1 1  79 GLY C    C   0.313  -7.386 -18.598 1.00 . A A .  79 GLY C    1 1 
        7 16151 1 1  79 GLY CA   C   1.137  -7.635 -17.357 1.00 . A A .  79 GLY CA   1 1 
        7 16152 1 1  79 GLY H    H  -0.611  -8.357 -16.430 1.00 . A A .  79 GLY H    1 1 
        7 16153 1 1  79 GLY HA2  H   1.480  -6.689 -16.961 1.00 . A A .  79 GLY HA2  1 1 
        7 16154 1 1  79 GLY HA3  H   1.992  -8.239 -17.619 1.00 . A A .  79 GLY HA3  1 1 
        7 16155 1 1  79 GLY N    N   0.362  -8.320 -16.347 1.00 . A A .  79 GLY N    1 1 
        7 16156 1 1  79 GLY O    O  -0.310  -8.307 -19.122 1.00 . A A .  79 GLY O    1 1 
        7 16157 1 1  80 GLY C    C  -1.980  -5.631 -19.862 1.00 . A A .  80 GLY C    1 1 
        7 16158 1 1  80 GLY CA   C  -0.518  -5.800 -20.214 1.00 . A A .  80 GLY CA   1 1 
        7 16159 1 1  80 GLY H    H   0.788  -5.440 -18.582 1.00 . A A .  80 GLY H    1 1 
        7 16160 1 1  80 GLY HA2  H  -0.149  -4.877 -20.634 1.00 . A A .  80 GLY HA2  1 1 
        7 16161 1 1  80 GLY HA3  H  -0.424  -6.586 -20.948 1.00 . A A .  80 GLY HA3  1 1 
        7 16162 1 1  80 GLY N    N   0.277  -6.141 -19.049 1.00 . A A .  80 GLY N    1 1 
        7 16163 1 1  80 GLY O    O  -2.861  -5.811 -20.702 1.00 . A A .  80 GLY O    1 1 
        7 16164 1 1  81 VAL C    C  -4.042  -3.673 -18.322 1.00 . A A .  81 VAL C    1 1 
        7 16165 1 1  81 VAL CA   C  -3.586  -5.113 -18.112 1.00 . A A .  81 VAL CA   1 1 
        7 16166 1 1  81 VAL CB   C  -3.679  -5.470 -16.608 1.00 . A A .  81 VAL CB   1 1 
        7 16167 1 1  81 VAL CG1  C  -5.126  -5.548 -16.139 1.00 . A A .  81 VAL CG1  1 1 
        7 16168 1 1  81 VAL CG2  C  -2.958  -6.778 -16.321 1.00 . A A .  81 VAL CG2  1 1 
        7 16169 1 1  81 VAL H    H  -1.478  -5.117 -18.005 1.00 . A A .  81 VAL H    1 1 
        7 16170 1 1  81 VAL HA   H  -4.236  -5.776 -18.666 1.00 . A A .  81 VAL HA   1 1 
        7 16171 1 1  81 VAL HB   H  -3.192  -4.688 -16.048 1.00 . A A .  81 VAL HB   1 1 
        7 16172 1 1  81 VAL HG11 H  -5.618  -4.606 -16.329 1.00 . A A .  81 VAL HG11 1 1 
        7 16173 1 1  81 VAL HG12 H  -5.149  -5.758 -15.079 1.00 . A A .  81 VAL HG12 1 1 
        7 16174 1 1  81 VAL HG13 H  -5.635  -6.336 -16.673 1.00 . A A .  81 VAL HG13 1 1 
        7 16175 1 1  81 VAL HG21 H  -3.404  -7.570 -16.905 1.00 . A A .  81 VAL HG21 1 1 
        7 16176 1 1  81 VAL HG22 H  -3.044  -7.013 -15.271 1.00 . A A .  81 VAL HG22 1 1 
        7 16177 1 1  81 VAL HG23 H  -1.915  -6.681 -16.585 1.00 . A A .  81 VAL HG23 1 1 
        7 16178 1 1  81 VAL N    N  -2.229  -5.281 -18.609 1.00 . A A .  81 VAL N    1 1 
        7 16179 1 1  81 VAL O    O  -3.214  -2.769 -18.441 1.00 . A A .  81 VAL O    1 1 
        7 16180 1 1  82 GLU C    C  -6.766  -1.748 -17.360 1.00 . A A .  82 GLU C    1 1 
        7 16181 1 1  82 GLU CA   C  -5.901  -2.132 -18.553 1.00 . A A .  82 GLU CA   1 1 
        7 16182 1 1  82 GLU CB   C  -6.718  -2.051 -19.843 1.00 . A A .  82 GLU CB   1 1 
        7 16183 1 1  82 GLU CD   C  -6.679  -1.877 -22.352 1.00 . A A .  82 GLU CD   1 1 
        7 16184 1 1  82 GLU CG   C  -5.880  -2.168 -21.102 1.00 . A A .  82 GLU CG   1 1 
        7 16185 1 1  82 GLU H    H  -5.954  -4.225 -18.267 1.00 . A A .  82 GLU H    1 1 
        7 16186 1 1  82 GLU HA   H  -5.075  -1.438 -18.619 1.00 . A A .  82 GLU HA   1 1 
        7 16187 1 1  82 GLU HB2  H  -7.445  -2.849 -19.846 1.00 . A A .  82 GLU HB2  1 1 
        7 16188 1 1  82 GLU HB3  H  -7.237  -1.104 -19.868 1.00 . A A .  82 GLU HB3  1 1 
        7 16189 1 1  82 GLU HG2  H  -5.061  -1.468 -21.042 1.00 . A A .  82 GLU HG2  1 1 
        7 16190 1 1  82 GLU HG3  H  -5.491  -3.173 -21.167 1.00 . A A .  82 GLU HG3  1 1 
        7 16191 1 1  82 GLU N    N  -5.346  -3.465 -18.374 1.00 . A A .  82 GLU N    1 1 
        7 16192 1 1  82 GLU O    O  -6.722  -2.404 -16.321 1.00 . A A .  82 GLU O    1 1 
        7 16193 1 1  82 GLU OE1  O  -6.882  -0.686 -22.672 1.00 . A A .  82 GLU OE1  1 1 
        7 16194 1 1  82 GLU OE2  O  -7.112  -2.837 -23.021 1.00 . A A .  82 GLU OE2  1 1 
        7 16195 1 1  83 GLY C    C  -9.834  -0.088 -16.840 1.00 . A A .  83 GLY C    1 1 
        7 16196 1 1  83 GLY CA   C  -8.384  -0.223 -16.432 1.00 . A A .  83 GLY CA   1 1 
        7 16197 1 1  83 GLY H    H  -7.549  -0.214 -18.371 1.00 . A A .  83 GLY H    1 1 
        7 16198 1 1  83 GLY HA2  H  -8.316  -0.923 -15.612 1.00 . A A .  83 GLY HA2  1 1 
        7 16199 1 1  83 GLY HA3  H  -8.026   0.740 -16.098 1.00 . A A .  83 GLY HA3  1 1 
        7 16200 1 1  83 GLY N    N  -7.541  -0.684 -17.513 1.00 . A A .  83 GLY N    1 1 
        7 16201 1 1  83 GLY O    O -10.233  -0.545 -17.914 1.00 . A A .  83 GLY O    1 1 
        7 16202 1 1  84 SER C    C -12.544   1.897 -15.346 1.00 . A A .  84 SER C    1 1 
        7 16203 1 1  84 SER CA   C -12.031   0.759 -16.224 1.00 . A A .  84 SER CA   1 1 
        7 16204 1 1  84 SER CB   C -12.807  -0.531 -15.937 1.00 . A A .  84 SER CB   1 1 
        7 16205 1 1  84 SER H    H -10.220   0.892 -15.148 1.00 . A A .  84 SER H    1 1 
        7 16206 1 1  84 SER HA   H -12.158   1.027 -17.261 1.00 . A A .  84 SER HA   1 1 
        7 16207 1 1  84 SER HB2  H -13.866  -0.336 -16.003 1.00 . A A .  84 SER HB2  1 1 
        7 16208 1 1  84 SER HB3  H -12.533  -1.283 -16.663 1.00 . A A .  84 SER HB3  1 1 
        7 16209 1 1  84 SER HG   H -12.421  -0.272 -14.032 1.00 . A A .  84 SER HG   1 1 
        7 16210 1 1  84 SER N    N -10.615   0.548 -15.983 1.00 . A A .  84 SER N    1 1 
        7 16211 1 1  84 SER O    O -12.465   1.821 -14.115 1.00 . A A .  84 SER O    1 1 
        7 16212 1 1  84 SER OG   O -12.511  -1.020 -14.638 1.00 . A A .  84 SER OG   1 1 
        7 16213 1 1  85 GLY C    C -12.417   4.808 -14.493 1.00 . A A .  85 GLY C    1 1 
        7 16214 1 1  85 GLY CA   C -13.535   4.101 -15.234 1.00 . A A .  85 GLY CA   1 1 
        7 16215 1 1  85 GLY H    H -13.110   2.941 -16.958 1.00 . A A .  85 GLY H    1 1 
        7 16216 1 1  85 GLY HA2  H -13.993   4.796 -15.923 1.00 . A A .  85 GLY HA2  1 1 
        7 16217 1 1  85 GLY HA3  H -14.276   3.776 -14.519 1.00 . A A .  85 GLY HA3  1 1 
        7 16218 1 1  85 GLY N    N -13.054   2.948 -15.975 1.00 . A A .  85 GLY N    1 1 
        7 16219 1 1  85 GLY O    O -11.452   5.272 -15.107 1.00 . A A .  85 GLY O    1 1 
        7 16220 1 1  86 ARG C    C -10.442   4.509 -11.958 1.00 . A A .  86 ARG C    1 1 
        7 16221 1 1  86 ARG CA   C -11.521   5.517 -12.348 1.00 . A A .  86 ARG CA   1 1 
        7 16222 1 1  86 ARG CB   C -12.153   6.120 -11.087 1.00 . A A .  86 ARG CB   1 1 
        7 16223 1 1  86 ARG CD   C -11.730   7.337  -8.914 1.00 . A A .  86 ARG CD   1 1 
        7 16224 1 1  86 ARG CG   C -11.216   7.039 -10.315 1.00 . A A .  86 ARG CG   1 1 
        7 16225 1 1  86 ARG CZ   C -13.491   8.741  -7.888 1.00 . A A .  86 ARG CZ   1 1 
        7 16226 1 1  86 ARG H    H -13.331   4.478 -12.740 1.00 . A A .  86 ARG H    1 1 
        7 16227 1 1  86 ARG HA   H -11.068   6.307 -12.929 1.00 . A A .  86 ARG HA   1 1 
        7 16228 1 1  86 ARG HB2  H -13.026   6.688 -11.372 1.00 . A A .  86 ARG HB2  1 1 
        7 16229 1 1  86 ARG HB3  H -12.454   5.317 -10.432 1.00 . A A .  86 ARG HB3  1 1 
        7 16230 1 1  86 ARG HD2  H -11.846   6.401  -8.387 1.00 . A A .  86 ARG HD2  1 1 
        7 16231 1 1  86 ARG HD3  H -11.002   7.944  -8.399 1.00 . A A .  86 ARG HD3  1 1 
        7 16232 1 1  86 ARG HE   H -13.570   7.955  -9.736 1.00 . A A .  86 ARG HE   1 1 
        7 16233 1 1  86 ARG HG2  H -10.250   6.563 -10.235 1.00 . A A .  86 ARG HG2  1 1 
        7 16234 1 1  86 ARG HG3  H -11.117   7.968 -10.858 1.00 . A A .  86 ARG HG3  1 1 
        7 16235 1 1  86 ARG HH11 H -11.829   8.513  -6.738 1.00 . A A .  86 ARG HH11 1 1 
        7 16236 1 1  86 ARG HH12 H -13.103   9.454  -6.025 1.00 . A A .  86 ARG HH12 1 1 
        7 16237 1 1  86 ARG HH21 H -15.263   9.156  -8.785 1.00 . A A .  86 ARG HH21 1 1 
        7 16238 1 1  86 ARG HH22 H -15.067   9.821  -7.192 1.00 . A A .  86 ARG HH22 1 1 
        7 16239 1 1  86 ARG N    N -12.537   4.875 -13.174 1.00 . A A .  86 ARG N    1 1 
        7 16240 1 1  86 ARG NE   N -13.017   8.034  -8.919 1.00 . A A .  86 ARG NE   1 1 
        7 16241 1 1  86 ARG NH1  N -12.751   8.914  -6.795 1.00 . A A .  86 ARG NH1  1 1 
        7 16242 1 1  86 ARG NH2  N -14.701   9.280  -7.960 1.00 . A A .  86 ARG NH2  1 1 
        7 16243 1 1  86 ARG O    O  -9.364   4.880 -11.498 1.00 . A A .  86 ARG O    1 1 
        7 16244 1 1  87 VAL C    C  -8.755   2.045 -12.906 1.00 . A A .  87 VAL C    1 1 
        7 16245 1 1  87 VAL CA   C  -9.808   2.166 -11.812 1.00 . A A .  87 VAL CA   1 1 
        7 16246 1 1  87 VAL CB   C -10.529   0.808 -11.651 1.00 . A A .  87 VAL CB   1 1 
        7 16247 1 1  87 VAL CG1  C  -9.584  -0.242 -11.092 1.00 . A A .  87 VAL CG1  1 1 
        7 16248 1 1  87 VAL CG2  C -11.761   0.946 -10.768 1.00 . A A .  87 VAL CG2  1 1 
        7 16249 1 1  87 VAL H    H -11.613   2.994 -12.528 1.00 . A A .  87 VAL H    1 1 
        7 16250 1 1  87 VAL HA   H  -9.326   2.415 -10.877 1.00 . A A .  87 VAL HA   1 1 
        7 16251 1 1  87 VAL HB   H -10.852   0.481 -12.629 1.00 . A A .  87 VAL HB   1 1 
        7 16252 1 1  87 VAL HG11 H  -8.748  -0.369 -11.765 1.00 . A A .  87 VAL HG11 1 1 
        7 16253 1 1  87 VAL HG12 H -10.108  -1.181 -10.990 1.00 . A A .  87 VAL HG12 1 1 
        7 16254 1 1  87 VAL HG13 H  -9.224   0.076 -10.124 1.00 . A A .  87 VAL HG13 1 1 
        7 16255 1 1  87 VAL HG21 H -12.243  -0.015 -10.668 1.00 . A A .  87 VAL HG21 1 1 
        7 16256 1 1  87 VAL HG22 H -12.448   1.648 -11.218 1.00 . A A .  87 VAL HG22 1 1 
        7 16257 1 1  87 VAL HG23 H -11.467   1.306  -9.793 1.00 . A A .  87 VAL HG23 1 1 
        7 16258 1 1  87 VAL N    N -10.743   3.229 -12.143 1.00 . A A .  87 VAL N    1 1 
        7 16259 1 1  87 VAL O    O  -9.049   1.575 -14.003 1.00 . A A .  87 VAL O    1 1 
        7 16260 1 1  88 VAL C    C  -5.235   1.777 -13.125 1.00 . A A .  88 VAL C    1 1 
        7 16261 1 1  88 VAL CA   C  -6.485   2.493 -13.623 1.00 . A A .  88 VAL CA   1 1 
        7 16262 1 1  88 VAL CB   C  -6.111   3.930 -14.054 1.00 . A A .  88 VAL CB   1 1 
        7 16263 1 1  88 VAL CG1  C  -7.271   4.594 -14.778 1.00 . A A .  88 VAL CG1  1 1 
        7 16264 1 1  88 VAL CG2  C  -5.681   4.764 -12.854 1.00 . A A .  88 VAL CG2  1 1 
        7 16265 1 1  88 VAL H    H  -7.347   2.823 -11.715 1.00 . A A .  88 VAL H    1 1 
        7 16266 1 1  88 VAL HA   H  -6.858   1.972 -14.493 1.00 . A A .  88 VAL HA   1 1 
        7 16267 1 1  88 VAL HB   H  -5.277   3.871 -14.740 1.00 . A A .  88 VAL HB   1 1 
        7 16268 1 1  88 VAL HG11 H  -7.533   4.010 -15.648 1.00 . A A .  88 VAL HG11 1 1 
        7 16269 1 1  88 VAL HG12 H  -6.981   5.588 -15.085 1.00 . A A .  88 VAL HG12 1 1 
        7 16270 1 1  88 VAL HG13 H  -8.122   4.654 -14.115 1.00 . A A .  88 VAL HG13 1 1 
        7 16271 1 1  88 VAL HG21 H  -6.496   4.828 -12.148 1.00 . A A .  88 VAL HG21 1 1 
        7 16272 1 1  88 VAL HG22 H  -5.409   5.756 -13.185 1.00 . A A .  88 VAL HG22 1 1 
        7 16273 1 1  88 VAL HG23 H  -4.829   4.297 -12.379 1.00 . A A .  88 VAL HG23 1 1 
        7 16274 1 1  88 VAL N    N  -7.542   2.490 -12.622 1.00 . A A .  88 VAL N    1 1 
        7 16275 1 1  88 VAL O    O  -4.982   1.703 -11.921 1.00 . A A .  88 VAL O    1 1 
        7 16276 1 1  89 THR C    C  -2.101   1.648 -13.621 1.00 . A A .  89 THR C    1 1 
        7 16277 1 1  89 THR CA   C  -3.202   0.600 -13.761 1.00 . A A .  89 THR CA   1 1 
        7 16278 1 1  89 THR CB   C  -2.807  -0.393 -14.870 1.00 . A A .  89 THR CB   1 1 
        7 16279 1 1  89 THR CG2  C  -3.680  -1.637 -14.835 1.00 . A A .  89 THR CG2  1 1 
        7 16280 1 1  89 THR H    H  -4.787   1.243 -14.991 1.00 . A A .  89 THR H    1 1 
        7 16281 1 1  89 THR HA   H  -3.300   0.058 -12.833 1.00 . A A .  89 THR HA   1 1 
        7 16282 1 1  89 THR HB   H  -1.779  -0.687 -14.720 1.00 . A A .  89 THR HB   1 1 
        7 16283 1 1  89 THR HG1  H  -2.713   1.180 -16.064 1.00 . A A .  89 THR HG1  1 1 
        7 16284 1 1  89 THR HG21 H  -4.711  -1.359 -15.004 1.00 . A A .  89 THR HG21 1 1 
        7 16285 1 1  89 THR HG22 H  -3.591  -2.114 -13.869 1.00 . A A .  89 THR HG22 1 1 
        7 16286 1 1  89 THR HG23 H  -3.361  -2.324 -15.605 1.00 . A A .  89 THR HG23 1 1 
        7 16287 1 1  89 THR N    N  -4.476   1.231 -14.064 1.00 . A A .  89 THR N    1 1 
        7 16288 1 1  89 THR O    O  -2.098   2.654 -14.338 1.00 . A A .  89 THR O    1 1 
        7 16289 1 1  89 THR OG1  O  -2.928   0.241 -16.150 1.00 . A A .  89 THR OG1  1 1 
        7 16290 1 1  90 GLY C    C   1.063   1.702 -11.724 1.00 . A A .  90 GLY C    1 1 
        7 16291 1 1  90 GLY CA   C  -0.065   2.322 -12.523 1.00 . A A .  90 GLY CA   1 1 
        7 16292 1 1  90 GLY H    H  -1.251   0.616 -12.126 1.00 . A A .  90 GLY H    1 1 
        7 16293 1 1  90 GLY HA2  H   0.311   2.610 -13.494 1.00 . A A .  90 GLY HA2  1 1 
        7 16294 1 1  90 GLY HA3  H  -0.414   3.204 -12.007 1.00 . A A .  90 GLY HA3  1 1 
        7 16295 1 1  90 GLY N    N  -1.176   1.414 -12.702 1.00 . A A .  90 GLY N    1 1 
        7 16296 1 1  90 GLY O    O   1.032   0.508 -11.405 1.00 . A A .  90 GLY O    1 1 
        7 16297 1 1  91 LEU C    C   3.274   2.852  -9.322 1.00 . A A .  91 LEU C    1 1 
        7 16298 1 1  91 LEU CA   C   3.196   2.059 -10.618 1.00 . A A .  91 LEU CA   1 1 
        7 16299 1 1  91 LEU CB   C   4.503   2.228 -11.401 1.00 . A A .  91 LEU CB   1 1 
        7 16300 1 1  91 LEU CD1  C   5.932   1.719 -13.391 1.00 . A A .  91 LEU CD1  1 1 
        7 16301 1 1  91 LEU CD2  C   4.431  -0.046 -12.468 1.00 . A A .  91 LEU CD2  1 1 
        7 16302 1 1  91 LEU CG   C   4.601   1.445 -12.714 1.00 . A A .  91 LEU CG   1 1 
        7 16303 1 1  91 LEU H    H   2.025   3.447 -11.692 1.00 . A A .  91 LEU H    1 1 
        7 16304 1 1  91 LEU HA   H   3.050   1.014 -10.387 1.00 . A A .  91 LEU HA   1 1 
        7 16305 1 1  91 LEU HB2  H   4.626   3.278 -11.624 1.00 . A A .  91 LEU HB2  1 1 
        7 16306 1 1  91 LEU HB3  H   5.320   1.919 -10.765 1.00 . A A .  91 LEU HB3  1 1 
        7 16307 1 1  91 LEU HD11 H   5.997   1.142 -14.301 1.00 . A A .  91 LEU HD11 1 1 
        7 16308 1 1  91 LEU HD12 H   6.738   1.438 -12.728 1.00 . A A .  91 LEU HD12 1 1 
        7 16309 1 1  91 LEU HD13 H   6.006   2.769 -13.624 1.00 . A A .  91 LEU HD13 1 1 
        7 16310 1 1  91 LEU HD21 H   3.467  -0.229 -12.018 1.00 . A A .  91 LEU HD21 1 1 
        7 16311 1 1  91 LEU HD22 H   5.209  -0.392 -11.805 1.00 . A A .  91 LEU HD22 1 1 
        7 16312 1 1  91 LEU HD23 H   4.497  -0.575 -13.407 1.00 . A A .  91 LEU HD23 1 1 
        7 16313 1 1  91 LEU HG   H   3.813   1.769 -13.380 1.00 . A A .  91 LEU HG   1 1 
        7 16314 1 1  91 LEU N    N   2.060   2.511 -11.403 1.00 . A A .  91 LEU N    1 1 
        7 16315 1 1  91 LEU O    O   2.840   4.005  -9.265 1.00 . A A .  91 LEU O    1 1 
        7 16316 1 1  92 THR C    C   5.221   3.828  -7.044 1.00 . A A .  92 THR C    1 1 
        7 16317 1 1  92 THR CA   C   3.996   2.917  -7.014 1.00 . A A .  92 THR CA   1 1 
        7 16318 1 1  92 THR CB   C   4.134   1.893  -5.873 1.00 . A A .  92 THR CB   1 1 
        7 16319 1 1  92 THR CG2  C   2.772   1.338  -5.471 1.00 . A A .  92 THR CG2  1 1 
        7 16320 1 1  92 THR H    H   4.126   1.314  -8.381 1.00 . A A .  92 THR H    1 1 
        7 16321 1 1  92 THR HA   H   3.115   3.516  -6.831 1.00 . A A .  92 THR HA   1 1 
        7 16322 1 1  92 THR HB   H   4.572   2.386  -5.018 1.00 . A A .  92 THR HB   1 1 
        7 16323 1 1  92 THR HG1  H   5.834   0.882  -5.813 1.00 . A A .  92 THR HG1  1 1 
        7 16324 1 1  92 THR HG21 H   2.132   2.148  -5.156 1.00 . A A .  92 THR HG21 1 1 
        7 16325 1 1  92 THR HG22 H   2.895   0.640  -4.657 1.00 . A A .  92 THR HG22 1 1 
        7 16326 1 1  92 THR HG23 H   2.324   0.833  -6.314 1.00 . A A .  92 THR HG23 1 1 
        7 16327 1 1  92 THR N    N   3.827   2.243  -8.288 1.00 . A A .  92 THR N    1 1 
        7 16328 1 1  92 THR O    O   6.219   3.514  -7.698 1.00 . A A .  92 THR O    1 1 
        7 16329 1 1  92 THR OG1  O   4.990   0.821  -6.286 1.00 . A A .  92 THR OG1  1 1 
        7 16330 1 1  93 PRO C    C   7.567   5.332  -5.878 1.00 . A A .  93 PRO C    1 1 
        7 16331 1 1  93 PRO CA   C   6.241   5.955  -6.310 1.00 . A A .  93 PRO CA   1 1 
        7 16332 1 1  93 PRO CB   C   5.768   6.976  -5.273 1.00 . A A .  93 PRO CB   1 1 
        7 16333 1 1  93 PRO CD   C   3.979   5.432  -5.576 1.00 . A A .  93 PRO CD   1 1 
        7 16334 1 1  93 PRO CG   C   4.284   6.878  -5.303 1.00 . A A .  93 PRO CG   1 1 
        7 16335 1 1  93 PRO HA   H   6.372   6.445  -7.264 1.00 . A A .  93 PRO HA   1 1 
        7 16336 1 1  93 PRO HB2  H   6.164   6.717  -4.302 1.00 . A A .  93 PRO HB2  1 1 
        7 16337 1 1  93 PRO HB3  H   6.104   7.963  -5.554 1.00 . A A .  93 PRO HB3  1 1 
        7 16338 1 1  93 PRO HD2  H   3.897   4.882  -4.649 1.00 . A A .  93 PRO HD2  1 1 
        7 16339 1 1  93 PRO HD3  H   3.071   5.339  -6.152 1.00 . A A .  93 PRO HD3  1 1 
        7 16340 1 1  93 PRO HG2  H   3.875   7.177  -4.349 1.00 . A A .  93 PRO HG2  1 1 
        7 16341 1 1  93 PRO HG3  H   3.890   7.499  -6.095 1.00 . A A .  93 PRO HG3  1 1 
        7 16342 1 1  93 PRO N    N   5.146   4.981  -6.356 1.00 . A A .  93 PRO N    1 1 
        7 16343 1 1  93 PRO O    O   7.639   4.620  -4.875 1.00 . A A .  93 PRO O    1 1 
        7 16344 1 1  94 SER C    C  10.706   6.122  -5.533 1.00 . A A .  94 SER C    1 1 
        7 16345 1 1  94 SER CA   C   9.932   5.090  -6.343 1.00 . A A .  94 SER CA   1 1 
        7 16346 1 1  94 SER CB   C  10.676   4.756  -7.635 1.00 . A A .  94 SER CB   1 1 
        7 16347 1 1  94 SER H    H   8.483   6.141  -7.454 1.00 . A A .  94 SER H    1 1 
        7 16348 1 1  94 SER HA   H   9.821   4.192  -5.753 1.00 . A A .  94 SER HA   1 1 
        7 16349 1 1  94 SER HB2  H  10.848   5.663  -8.194 1.00 . A A .  94 SER HB2  1 1 
        7 16350 1 1  94 SER HB3  H  11.622   4.294  -7.395 1.00 . A A .  94 SER HB3  1 1 
        7 16351 1 1  94 SER HG   H   9.052   3.722  -8.024 1.00 . A A .  94 SER HG   1 1 
        7 16352 1 1  94 SER N    N   8.607   5.591  -6.654 1.00 . A A .  94 SER N    1 1 
        7 16353 1 1  94 SER O    O  10.633   7.321  -5.809 1.00 . A A .  94 SER O    1 1 
        7 16354 1 1  94 SER OG   O   9.916   3.862  -8.436 1.00 . A A .  94 SER OG   1 1 
        7 16355 1 1  95 GLY C    C  12.170   6.163  -2.248 1.00 . A A .  95 GLY C    1 1 
        7 16356 1 1  95 GLY CA   C  12.199   6.560  -3.704 1.00 . A A .  95 GLY CA   1 1 
        7 16357 1 1  95 GLY H    H  11.413   4.699  -4.325 1.00 . A A .  95 GLY H    1 1 
        7 16358 1 1  95 GLY HA2  H  13.221   6.553  -4.049 1.00 . A A .  95 GLY HA2  1 1 
        7 16359 1 1  95 GLY HA3  H  11.800   7.559  -3.803 1.00 . A A .  95 GLY HA3  1 1 
        7 16360 1 1  95 GLY N    N  11.421   5.661  -4.525 1.00 . A A .  95 GLY N    1 1 
        7 16361 1 1  95 GLY O    O  11.727   5.066  -1.912 1.00 . A A .  95 GLY O    1 1 
        7 16362 1 1  96 LYS C    C  11.337   6.945   0.714 1.00 . A A .  96 LYS C    1 1 
        7 16363 1 1  96 LYS CA   C  12.696   6.777   0.038 1.00 . A A .  96 LYS CA   1 1 
        7 16364 1 1  96 LYS CB   C  13.757   7.656   0.707 1.00 . A A .  96 LYS CB   1 1 
        7 16365 1 1  96 LYS CD   C  12.569   9.859   0.527 1.00 . A A .  96 LYS CD   1 1 
        7 16366 1 1  96 LYS CE   C  12.362  10.987  -0.448 1.00 . A A .  96 LYS CE   1 1 
        7 16367 1 1  96 LYS CG   C  13.811   9.071   0.169 1.00 . A A .  96 LYS CG   1 1 
        7 16368 1 1  96 LYS H    H  12.942   7.920  -1.725 1.00 . A A .  96 LYS H    1 1 
        7 16369 1 1  96 LYS HA   H  12.998   5.759   0.143 1.00 . A A .  96 LYS HA   1 1 
        7 16370 1 1  96 LYS HB2  H  13.549   7.706   1.766 1.00 . A A .  96 LYS HB2  1 1 
        7 16371 1 1  96 LYS HB3  H  14.727   7.202   0.562 1.00 . A A .  96 LYS HB3  1 1 
        7 16372 1 1  96 LYS HD2  H  11.711   9.204   0.495 1.00 . A A .  96 LYS HD2  1 1 
        7 16373 1 1  96 LYS HD3  H  12.681  10.266   1.521 1.00 . A A .  96 LYS HD3  1 1 
        7 16374 1 1  96 LYS HE2  H  13.285  11.523  -0.532 1.00 . A A .  96 LYS HE2  1 1 
        7 16375 1 1  96 LYS HE3  H  12.105  10.568  -1.410 1.00 . A A .  96 LYS HE3  1 1 
        7 16376 1 1  96 LYS HG2  H  14.672   9.571   0.585 1.00 . A A .  96 LYS HG2  1 1 
        7 16377 1 1  96 LYS HG3  H  13.903   9.031  -0.907 1.00 . A A .  96 LYS HG3  1 1 
        7 16378 1 1  96 LYS HZ1  H  11.481  12.284   0.936 1.00 . A A .  96 LYS HZ1  1 1 
        7 16379 1 1  96 LYS HZ2  H  10.367  11.404   0.006 1.00 . A A .  96 LYS HZ2  1 1 
        7 16380 1 1  96 LYS HZ3  H  11.202  12.709  -0.682 1.00 . A A .  96 LYS HZ3  1 1 
        7 16381 1 1  96 LYS N    N  12.633   7.054  -1.390 1.00 . A A .  96 LYS N    1 1 
        7 16382 1 1  96 LYS NZ   N  11.279  11.910  -0.017 1.00 . A A .  96 LYS NZ   1 1 
        7 16383 1 1  96 LYS O    O  10.505   7.748   0.278 1.00 . A A .  96 LYS O    1 1 
        7 16384 1 1  97 ALA C    C  10.124   5.662   3.941 1.00 . A A .  97 ALA C    1 1 
        7 16385 1 1  97 ALA CA   C   9.905   6.282   2.567 1.00 . A A .  97 ALA CA   1 1 
        7 16386 1 1  97 ALA CB   C   8.731   5.615   1.866 1.00 . A A .  97 ALA CB   1 1 
        7 16387 1 1  97 ALA H    H  11.780   5.486   2.003 1.00 . A A .  97 ALA H    1 1 
        7 16388 1 1  97 ALA HA   H   9.678   7.331   2.687 1.00 . A A .  97 ALA HA   1 1 
        7 16389 1 1  97 ALA HB1  H   7.839   5.734   2.463 1.00 . A A .  97 ALA HB1  1 1 
        7 16390 1 1  97 ALA HB2  H   8.939   4.563   1.736 1.00 . A A .  97 ALA HB2  1 1 
        7 16391 1 1  97 ALA HB3  H   8.583   6.074   0.901 1.00 . A A .  97 ALA HB3  1 1 
        7 16392 1 1  97 ALA N    N  11.114   6.171   1.765 1.00 . A A .  97 ALA N    1 1 
        7 16393 1 1  97 ALA O    O  11.010   4.823   4.120 1.00 . A A .  97 ALA O    1 1 
        7 16394 1 1  98 ALA C    C   8.685   4.213   6.311 1.00 . A A .  98 ALA C    1 1 
        7 16395 1 1  98 ALA CA   C   9.406   5.547   6.258 1.00 . A A .  98 ALA CA   1 1 
        7 16396 1 1  98 ALA CB   C   8.812   6.519   7.269 1.00 . A A .  98 ALA CB   1 1 
        7 16397 1 1  98 ALA H    H   8.668   6.784   4.716 1.00 . A A .  98 ALA H    1 1 
        7 16398 1 1  98 ALA HA   H  10.448   5.394   6.502 1.00 . A A .  98 ALA HA   1 1 
        7 16399 1 1  98 ALA HB1  H   7.774   6.700   7.029 1.00 . A A .  98 ALA HB1  1 1 
        7 16400 1 1  98 ALA HB2  H   9.357   7.451   7.238 1.00 . A A .  98 ALA HB2  1 1 
        7 16401 1 1  98 ALA HB3  H   8.883   6.093   8.258 1.00 . A A .  98 ALA HB3  1 1 
        7 16402 1 1  98 ALA N    N   9.330   6.092   4.912 1.00 . A A .  98 ALA N    1 1 
        7 16403 1 1  98 ALA O    O   7.452   4.162   6.354 1.00 . A A .  98 ALA O    1 1 
        7 16404 1 1  99 SER C    C   9.509   0.900   7.284 1.00 . A A .  99 SER C    1 1 
        7 16405 1 1  99 SER CA   C   8.885   1.806   6.232 1.00 . A A .  99 SER CA   1 1 
        7 16406 1 1  99 SER CB   C   9.089   1.211   4.837 1.00 . A A .  99 SER CB   1 1 
        7 16407 1 1  99 SER H    H  10.429   3.241   6.335 1.00 . A A .  99 SER H    1 1 
        7 16408 1 1  99 SER HA   H   7.827   1.888   6.427 1.00 . A A .  99 SER HA   1 1 
        7 16409 1 1  99 SER HB2  H  10.145   1.078   4.655 1.00 . A A .  99 SER HB2  1 1 
        7 16410 1 1  99 SER HB3  H   8.591   0.254   4.780 1.00 . A A .  99 SER HB3  1 1 
        7 16411 1 1  99 SER HG   H   8.037   2.761   4.252 1.00 . A A .  99 SER HG   1 1 
        7 16412 1 1  99 SER N    N   9.453   3.138   6.293 1.00 . A A .  99 SER N    1 1 
        7 16413 1 1  99 SER O    O  10.698   1.003   7.590 1.00 . A A .  99 SER O    1 1 
        7 16414 1 1  99 SER OG   O   8.558   2.064   3.836 1.00 . A A .  99 SER OG   1 1 
        7 16415 1 1 100 SER C    C   8.263  -2.189   8.717 1.00 . A A . 100 SER C    1 1 
        7 16416 1 1 100 SER CA   C   9.154  -0.957   8.801 1.00 . A A . 100 SER CA   1 1 
        7 16417 1 1 100 SER CB   C   9.150  -0.367  10.219 1.00 . A A . 100 SER CB   1 1 
        7 16418 1 1 100 SER H    H   7.739   0.045   7.602 1.00 . A A . 100 SER H    1 1 
        7 16419 1 1 100 SER HA   H  10.162  -1.235   8.534 1.00 . A A . 100 SER HA   1 1 
        7 16420 1 1 100 SER HB2  H   9.820   0.479  10.252 1.00 . A A . 100 SER HB2  1 1 
        7 16421 1 1 100 SER HB3  H   8.151  -0.039  10.472 1.00 . A A . 100 SER HB3  1 1 
        7 16422 1 1 100 SER HG   H  10.200  -0.915  11.792 1.00 . A A . 100 SER HG   1 1 
        7 16423 1 1 100 SER N    N   8.693   0.027   7.842 1.00 . A A . 100 SER N    1 1 
        7 16424 1 1 100 SER O    O   7.114  -2.098   8.284 1.00 . A A . 100 SER O    1 1 
        7 16425 1 1 100 SER OG   O   9.578  -1.324  11.174 1.00 . A A . 100 SER OG   1 1 
        7 16426 1 1 101 LEU C    C   7.543  -5.007  10.400 1.00 . A A . 101 LEU C    1 1 
        7 16427 1 1 101 LEU CA   C   8.025  -4.568   9.027 1.00 . A A . 101 LEU CA   1 1 
        7 16428 1 1 101 LEU CB   C   8.809  -5.692   8.337 1.00 . A A . 101 LEU CB   1 1 
        7 16429 1 1 101 LEU CD1  C  10.903  -5.678   9.757 1.00 . A A . 101 LEU CD1  1 1 
        7 16430 1 1 101 LEU CD2  C  10.931  -6.662   7.466 1.00 . A A . 101 LEU CD2  1 1 
        7 16431 1 1 101 LEU CG   C  10.339  -5.579   8.348 1.00 . A A . 101 LEU CG   1 1 
        7 16432 1 1 101 LEU H    H   9.701  -3.356   9.460 1.00 . A A . 101 LEU H    1 1 
        7 16433 1 1 101 LEU HA   H   7.152  -4.353   8.427 1.00 . A A . 101 LEU HA   1 1 
        7 16434 1 1 101 LEU HB2  H   8.543  -6.623   8.814 1.00 . A A . 101 LEU HB2  1 1 
        7 16435 1 1 101 LEU HB3  H   8.485  -5.736   7.308 1.00 . A A . 101 LEU HB3  1 1 
        7 16436 1 1 101 LEU HD11 H  10.487  -4.890  10.368 1.00 . A A . 101 LEU HD11 1 1 
        7 16437 1 1 101 LEU HD12 H  11.978  -5.580   9.722 1.00 . A A . 101 LEU HD12 1 1 
        7 16438 1 1 101 LEU HD13 H  10.643  -6.637  10.181 1.00 . A A . 101 LEU HD13 1 1 
        7 16439 1 1 101 LEU HD21 H  10.666  -7.631   7.867 1.00 . A A . 101 LEU HD21 1 1 
        7 16440 1 1 101 LEU HD22 H  12.004  -6.562   7.443 1.00 . A A . 101 LEU HD22 1 1 
        7 16441 1 1 101 LEU HD23 H  10.535  -6.567   6.465 1.00 . A A . 101 LEU HD23 1 1 
        7 16442 1 1 101 LEU HG   H  10.626  -4.622   7.938 1.00 . A A . 101 LEU HG   1 1 
        7 16443 1 1 101 LEU N    N   8.790  -3.338   9.100 1.00 . A A . 101 LEU N    1 1 
        7 16444 1 1 101 LEU O    O   8.320  -5.176  11.332 1.00 . A A . 101 LEU O    1 1 
        7 16445 1 1 102 TYR C    C   5.544  -7.133  11.779 1.00 . A A . 102 TYR C    1 1 
        7 16446 1 1 102 TYR CA   C   5.616  -5.607  11.739 1.00 . A A . 102 TYR CA   1 1 
        7 16447 1 1 102 TYR CB   C   4.224  -4.972  11.832 1.00 . A A . 102 TYR CB   1 1 
        7 16448 1 1 102 TYR CD1  C   3.833  -4.976  14.333 1.00 . A A . 102 TYR CD1  1 1 
        7 16449 1 1 102 TYR CD2  C   2.230  -6.042  12.930 1.00 . A A . 102 TYR CD2  1 1 
        7 16450 1 1 102 TYR CE1  C   3.082  -5.306  15.447 1.00 . A A . 102 TYR CE1  1 1 
        7 16451 1 1 102 TYR CE2  C   1.474  -6.370  14.035 1.00 . A A . 102 TYR CE2  1 1 
        7 16452 1 1 102 TYR CG   C   3.420  -5.342  13.058 1.00 . A A . 102 TYR CG   1 1 
        7 16453 1 1 102 TYR CZ   C   1.902  -6.001  15.291 1.00 . A A . 102 TYR CZ   1 1 
        7 16454 1 1 102 TYR H    H   5.679  -4.990   9.721 1.00 . A A . 102 TYR H    1 1 
        7 16455 1 1 102 TYR HA   H   6.222  -5.261  12.563 1.00 . A A . 102 TYR HA   1 1 
        7 16456 1 1 102 TYR HB2  H   4.333  -3.898  11.831 1.00 . A A . 102 TYR HB2  1 1 
        7 16457 1 1 102 TYR HB3  H   3.651  -5.263  10.963 1.00 . A A . 102 TYR HB3  1 1 
        7 16458 1 1 102 TYR HD1  H   4.758  -4.430  14.451 1.00 . A A . 102 TYR HD1  1 1 
        7 16459 1 1 102 TYR HD2  H   1.895  -6.332  11.945 1.00 . A A . 102 TYR HD2  1 1 
        7 16460 1 1 102 TYR HE1  H   3.418  -5.013  16.432 1.00 . A A . 102 TYR HE1  1 1 
        7 16461 1 1 102 TYR HE2  H   0.550  -6.916  13.913 1.00 . A A . 102 TYR HE2  1 1 
        7 16462 1 1 102 TYR HH   H   0.912  -7.269  16.349 1.00 . A A . 102 TYR HH   1 1 
        7 16463 1 1 102 TYR N    N   6.244  -5.173  10.506 1.00 . A A . 102 TYR N    1 1 
        7 16464 1 1 102 TYR O    O   4.778  -7.744  11.034 1.00 . A A . 102 TYR O    1 1 
        7 16465 1 1 102 TYR OH   O   1.144  -6.328  16.392 1.00 . A A . 102 TYR OH   1 1 
        7 16466 1 1 103 ILE C    C   5.549  -9.695  13.849 1.00 . A A . 103 ILE C    1 1 
        7 16467 1 1 103 ILE CA   C   6.441  -9.199  12.717 1.00 . A A . 103 ILE CA   1 1 
        7 16468 1 1 103 ILE CB   C   7.888  -9.714  12.969 1.00 . A A . 103 ILE CB   1 1 
        7 16469 1 1 103 ILE CD1  C   9.499  -7.905  12.192 1.00 . A A . 103 ILE CD1  1 1 
        7 16470 1 1 103 ILE CG1  C   8.850  -9.233  11.881 1.00 . A A . 103 ILE CG1  1 1 
        7 16471 1 1 103 ILE CG2  C   7.920 -11.234  13.044 1.00 . A A . 103 ILE CG2  1 1 
        7 16472 1 1 103 ILE H    H   6.959  -7.200  13.189 1.00 . A A . 103 ILE H    1 1 
        7 16473 1 1 103 ILE HA   H   6.088  -9.613  11.784 1.00 . A A . 103 ILE HA   1 1 
        7 16474 1 1 103 ILE HB   H   8.218  -9.328  13.922 1.00 . A A . 103 ILE HB   1 1 
        7 16475 1 1 103 ILE HD11 H   8.735  -7.153  12.324 1.00 . A A . 103 ILE HD11 1 1 
        7 16476 1 1 103 ILE HD12 H  10.147  -7.622  11.375 1.00 . A A . 103 ILE HD12 1 1 
        7 16477 1 1 103 ILE HD13 H  10.079  -7.992  13.098 1.00 . A A . 103 ILE HD13 1 1 
        7 16478 1 1 103 ILE HG12 H   9.635  -9.964  11.755 1.00 . A A . 103 ILE HG12 1 1 
        7 16479 1 1 103 ILE HG13 H   8.309  -9.130  10.953 1.00 . A A . 103 ILE HG13 1 1 
        7 16480 1 1 103 ILE HG21 H   7.557 -11.647  12.115 1.00 . A A . 103 ILE HG21 1 1 
        7 16481 1 1 103 ILE HG22 H   7.294 -11.569  13.856 1.00 . A A . 103 ILE HG22 1 1 
        7 16482 1 1 103 ILE HG23 H   8.935 -11.565  13.212 1.00 . A A . 103 ILE HG23 1 1 
        7 16483 1 1 103 ILE N    N   6.377  -7.742  12.618 1.00 . A A . 103 ILE N    1 1 
        7 16484 1 1 103 ILE O    O   5.533  -9.117  14.936 1.00 . A A . 103 ILE O    1 1 
        7 16485 1 1 104 GLY C    C   2.505 -11.166  14.372 1.00 . A A . 104 GLY C    1 1 
        7 16486 1 1 104 GLY CA   C   3.984 -11.357  14.616 1.00 . A A . 104 GLY CA   1 1 
        7 16487 1 1 104 GLY H    H   4.782 -11.118  12.675 1.00 . A A . 104 GLY H    1 1 
        7 16488 1 1 104 GLY HA2  H   4.198 -12.414  14.653 1.00 . A A . 104 GLY HA2  1 1 
        7 16489 1 1 104 GLY HA3  H   4.241 -10.915  15.567 1.00 . A A . 104 GLY HA3  1 1 
        7 16490 1 1 104 GLY N    N   4.797 -10.751  13.584 1.00 . A A . 104 GLY N    1 1 
        7 16491 1 1 104 GLY O    O   2.103 -10.800  13.267 1.00 . A A . 104 GLY O    1 1 
        7 16492 1 1 105 PRO C    C  -0.092  -9.733  15.071 1.00 . A A . 105 PRO C    1 1 
        7 16493 1 1 105 PRO CA   C   0.224 -11.205  15.297 1.00 . A A . 105 PRO CA   1 1 
        7 16494 1 1 105 PRO CB   C  -0.310 -11.671  16.659 1.00 . A A . 105 PRO CB   1 1 
        7 16495 1 1 105 PRO CD   C   2.060 -11.965  16.702 1.00 . A A . 105 PRO CD   1 1 
        7 16496 1 1 105 PRO CG   C   0.871 -11.662  17.566 1.00 . A A . 105 PRO CG   1 1 
        7 16497 1 1 105 PRO HA   H  -0.219 -11.796  14.508 1.00 . A A . 105 PRO HA   1 1 
        7 16498 1 1 105 PRO HB2  H  -1.073 -10.987  17.001 1.00 . A A . 105 PRO HB2  1 1 
        7 16499 1 1 105 PRO HB3  H  -0.726 -12.663  16.564 1.00 . A A . 105 PRO HB3  1 1 
        7 16500 1 1 105 PRO HD2  H   2.940 -11.462  17.079 1.00 . A A . 105 PRO HD2  1 1 
        7 16501 1 1 105 PRO HD3  H   2.227 -13.030  16.648 1.00 . A A . 105 PRO HD3  1 1 
        7 16502 1 1 105 PRO HG2  H   0.978 -10.688  18.021 1.00 . A A . 105 PRO HG2  1 1 
        7 16503 1 1 105 PRO HG3  H   0.757 -12.421  18.326 1.00 . A A . 105 PRO HG3  1 1 
        7 16504 1 1 105 PRO N    N   1.667 -11.428  15.388 1.00 . A A . 105 PRO N    1 1 
        7 16505 1 1 105 PRO O    O   0.638  -8.855  15.535 1.00 . A A . 105 PRO O    1 1 
        7 16506 1 1 106 TYR C    C  -2.426  -7.454  15.025 1.00 . A A . 106 TYR C    1 1 
        7 16507 1 1 106 TYR CA   C  -1.511  -8.098  13.994 1.00 . A A . 106 TYR CA   1 1 
        7 16508 1 1 106 TYR CB   C  -2.180  -8.094  12.613 1.00 . A A . 106 TYR CB   1 1 
        7 16509 1 1 106 TYR CD1  C  -1.453  -6.073  11.274 1.00 . A A . 106 TYR CD1  1 1 
        7 16510 1 1 106 TYR CD2  C  -3.628  -6.047  12.257 1.00 . A A . 106 TYR CD2  1 1 
        7 16511 1 1 106 TYR CE1  C  -1.674  -4.814  10.747 1.00 . A A . 106 TYR CE1  1 1 
        7 16512 1 1 106 TYR CE2  C  -3.854  -4.789  11.732 1.00 . A A . 106 TYR CE2  1 1 
        7 16513 1 1 106 TYR CG   C  -2.424  -6.712  12.040 1.00 . A A . 106 TYR CG   1 1 
        7 16514 1 1 106 TYR CZ   C  -2.876  -4.179  10.977 1.00 . A A . 106 TYR CZ   1 1 
        7 16515 1 1 106 TYR H    H  -1.804 -10.195  14.144 1.00 . A A . 106 TYR H    1 1 
        7 16516 1 1 106 TYR HA   H  -0.590  -7.538  13.942 1.00 . A A . 106 TYR HA   1 1 
        7 16517 1 1 106 TYR HB2  H  -1.553  -8.632  11.918 1.00 . A A . 106 TYR HB2  1 1 
        7 16518 1 1 106 TYR HB3  H  -3.135  -8.597  12.686 1.00 . A A . 106 TYR HB3  1 1 
        7 16519 1 1 106 TYR HD1  H  -0.512  -6.573  11.095 1.00 . A A . 106 TYR HD1  1 1 
        7 16520 1 1 106 TYR HD2  H  -4.393  -6.527  12.848 1.00 . A A . 106 TYR HD2  1 1 
        7 16521 1 1 106 TYR HE1  H  -0.908  -4.335  10.156 1.00 . A A . 106 TYR HE1  1 1 
        7 16522 1 1 106 TYR HE2  H  -4.794  -4.290  11.911 1.00 . A A . 106 TYR HE2  1 1 
        7 16523 1 1 106 TYR HH   H  -2.907  -2.925   9.503 1.00 . A A . 106 TYR HH   1 1 
        7 16524 1 1 106 TYR N    N  -1.190  -9.460  14.388 1.00 . A A . 106 TYR N    1 1 
        7 16525 1 1 106 TYR O    O  -3.401  -8.060  15.476 1.00 . A A . 106 TYR O    1 1 
        7 16526 1 1 106 TYR OH   O  -3.100  -2.924  10.455 1.00 . A A . 106 TYR OH   1 1 
        7 16527 1 1 107 GLY C    C  -2.275  -4.199  16.776 1.00 . A A . 107 GLY C    1 1 
        7 16528 1 1 107 GLY CA   C  -2.898  -5.516  16.372 1.00 . A A . 107 GLY CA   1 1 
        7 16529 1 1 107 GLY H    H  -1.307  -5.800  15.018 1.00 . A A . 107 GLY H    1 1 
        7 16530 1 1 107 GLY HA2  H  -3.875  -5.327  15.952 1.00 . A A . 107 GLY HA2  1 1 
        7 16531 1 1 107 GLY HA3  H  -3.008  -6.134  17.250 1.00 . A A . 107 GLY HA3  1 1 
        7 16532 1 1 107 GLY N    N  -2.101  -6.226  15.400 1.00 . A A . 107 GLY N    1 1 
        7 16533 1 1 107 GLY O    O  -2.942  -3.166  16.768 1.00 . A A . 107 GLY O    1 1 
        7 16534 1 1 108 GLU C    C   0.537  -2.354  16.550 1.00 . A A . 108 GLU C    1 1 
        7 16535 1 1 108 GLU CA   C  -0.336  -3.021  17.607 1.00 . A A . 108 GLU CA   1 1 
        7 16536 1 1 108 GLU CB   C   0.488  -3.324  18.860 1.00 . A A . 108 GLU CB   1 1 
        7 16537 1 1 108 GLU CD   C   0.446  -3.740  21.351 1.00 . A A . 108 GLU CD   1 1 
        7 16538 1 1 108 GLU CG   C  -0.363  -3.645  20.075 1.00 . A A . 108 GLU CG   1 1 
        7 16539 1 1 108 GLU H    H  -0.478  -5.054  17.024 1.00 . A A . 108 GLU H    1 1 
        7 16540 1 1 108 GLU HA   H  -1.117  -2.325  17.877 1.00 . A A . 108 GLU HA   1 1 
        7 16541 1 1 108 GLU HB2  H   1.129  -4.170  18.660 1.00 . A A . 108 GLU HB2  1 1 
        7 16542 1 1 108 GLU HB3  H   1.102  -2.465  19.093 1.00 . A A . 108 GLU HB3  1 1 
        7 16543 1 1 108 GLU HG2  H  -1.102  -2.869  20.196 1.00 . A A . 108 GLU HG2  1 1 
        7 16544 1 1 108 GLU HG3  H  -0.859  -4.591  19.911 1.00 . A A . 108 GLU HG3  1 1 
        7 16545 1 1 108 GLU N    N  -0.992  -4.219  17.110 1.00 . A A . 108 GLU N    1 1 
        7 16546 1 1 108 GLU O    O   1.744  -2.576  16.487 1.00 . A A . 108 GLU O    1 1 
        7 16547 1 1 108 GLU OE1  O   1.113  -2.747  21.714 1.00 . A A . 108 GLU OE1  1 1 
        7 16548 1 1 108 GLU OE2  O   0.380  -4.786  22.028 1.00 . A A . 108 GLU OE2  1 1 
        7 16549 1 1 109 ILE C    C   1.169   0.516  15.616 1.00 . A A . 109 ILE C    1 1 
        7 16550 1 1 109 ILE CA   C   0.642  -0.668  14.807 1.00 . A A . 109 ILE CA   1 1 
        7 16551 1 1 109 ILE CB   C  -0.250  -0.176  13.640 1.00 . A A . 109 ILE CB   1 1 
        7 16552 1 1 109 ILE CD1  C   0.402  -2.037  12.005 1.00 . A A . 109 ILE CD1  1 1 
        7 16553 1 1 109 ILE CG1  C  -0.715  -1.359  12.779 1.00 . A A . 109 ILE CG1  1 1 
        7 16554 1 1 109 ILE CG2  C   0.487   0.839  12.778 1.00 . A A . 109 ILE CG2  1 1 
        7 16555 1 1 109 ILE H    H  -1.073  -1.525  15.704 1.00 . A A . 109 ILE H    1 1 
        7 16556 1 1 109 ILE HA   H   1.479  -1.221  14.400 1.00 . A A . 109 ILE HA   1 1 
        7 16557 1 1 109 ILE HB   H  -1.115   0.311  14.065 1.00 . A A . 109 ILE HB   1 1 
        7 16558 1 1 109 ILE HD11 H   1.130  -2.439  12.694 1.00 . A A . 109 ILE HD11 1 1 
        7 16559 1 1 109 ILE HD12 H   0.881  -1.315  11.359 1.00 . A A . 109 ILE HD12 1 1 
        7 16560 1 1 109 ILE HD13 H  -0.007  -2.837  11.405 1.00 . A A . 109 ILE HD13 1 1 
        7 16561 1 1 109 ILE HG12 H  -1.171  -2.101  13.415 1.00 . A A . 109 ILE HG12 1 1 
        7 16562 1 1 109 ILE HG13 H  -1.447  -1.009  12.064 1.00 . A A . 109 ILE HG13 1 1 
        7 16563 1 1 109 ILE HG21 H   1.387   0.390  12.383 1.00 . A A . 109 ILE HG21 1 1 
        7 16564 1 1 109 ILE HG22 H   0.749   1.699  13.377 1.00 . A A . 109 ILE HG22 1 1 
        7 16565 1 1 109 ILE HG23 H  -0.148   1.150  11.961 1.00 . A A . 109 ILE HG23 1 1 
        7 16566 1 1 109 ILE N    N  -0.091  -1.547  15.708 1.00 . A A . 109 ILE N    1 1 
        7 16567 1 1 109 ILE O    O   2.153   1.161  15.257 1.00 . A A . 109 ILE O    1 1 
        7 16568 1 1 110 GLU C    C   2.365   1.580  18.128 1.00 . A A . 110 GLU C    1 1 
        7 16569 1 1 110 GLU CA   C   0.913   1.795  17.691 1.00 . A A . 110 GLU CA   1 1 
        7 16570 1 1 110 GLU CB   C  -0.016   1.750  18.908 1.00 . A A . 110 GLU CB   1 1 
        7 16571 1 1 110 GLU CD   C  -0.220   4.246  19.230 1.00 . A A . 110 GLU CD   1 1 
        7 16572 1 1 110 GLU CG   C   0.147   2.919  19.863 1.00 . A A . 110 GLU CG   1 1 
        7 16573 1 1 110 GLU H    H  -0.305   0.242  16.930 1.00 . A A . 110 GLU H    1 1 
        7 16574 1 1 110 GLU HA   H   0.824   2.757  17.209 1.00 . A A . 110 GLU HA   1 1 
        7 16575 1 1 110 GLU HB2  H  -1.040   1.739  18.562 1.00 . A A . 110 GLU HB2  1 1 
        7 16576 1 1 110 GLU HB3  H   0.176   0.839  19.456 1.00 . A A . 110 GLU HB3  1 1 
        7 16577 1 1 110 GLU HG2  H  -0.489   2.761  20.720 1.00 . A A . 110 GLU HG2  1 1 
        7 16578 1 1 110 GLU HG3  H   1.178   2.963  20.183 1.00 . A A . 110 GLU HG3  1 1 
        7 16579 1 1 110 GLU N    N   0.506   0.765  16.740 1.00 . A A . 110 GLU N    1 1 
        7 16580 1 1 110 GLU O    O   3.115   2.537  18.325 1.00 . A A . 110 GLU O    1 1 
        7 16581 1 1 110 GLU OE1  O  -1.286   4.324  18.585 1.00 . A A . 110 GLU OE1  1 1 
        7 16582 1 1 110 GLU OE2  O   0.557   5.212  19.373 1.00 . A A . 110 GLU OE2  1 1 
        7 16583 1 1 111 ALA C    C   5.173   0.499  17.736 1.00 . A A . 111 ALA C    1 1 
        7 16584 1 1 111 ALA CA   C   4.101  -0.049  18.680 1.00 . A A . 111 ALA CA   1 1 
        7 16585 1 1 111 ALA CB   C   4.219  -1.561  18.798 1.00 . A A . 111 ALA CB   1 1 
        7 16586 1 1 111 ALA H    H   2.123  -0.400  18.019 1.00 . A A . 111 ALA H    1 1 
        7 16587 1 1 111 ALA HA   H   4.253   0.375  19.661 1.00 . A A . 111 ALA HA   1 1 
        7 16588 1 1 111 ALA HB1  H   4.096  -2.008  17.823 1.00 . A A . 111 ALA HB1  1 1 
        7 16589 1 1 111 ALA HB2  H   3.452  -1.931  19.462 1.00 . A A . 111 ALA HB2  1 1 
        7 16590 1 1 111 ALA HB3  H   5.191  -1.819  19.192 1.00 . A A . 111 ALA HB3  1 1 
        7 16591 1 1 111 ALA N    N   2.758   0.314  18.239 1.00 . A A . 111 ALA N    1 1 
        7 16592 1 1 111 ALA O    O   6.244   0.924  18.178 1.00 . A A . 111 ALA O    1 1 
        7 16593 1 1 112 VAL C    C   5.723   2.533  15.354 1.00 . A A . 112 VAL C    1 1 
        7 16594 1 1 112 VAL CA   C   5.838   1.012  15.463 1.00 . A A . 112 VAL CA   1 1 
        7 16595 1 1 112 VAL CB   C   5.678   0.338  14.071 1.00 . A A . 112 VAL CB   1 1 
        7 16596 1 1 112 VAL CG1  C   4.393   0.757  13.373 1.00 . A A . 112 VAL CG1  1 1 
        7 16597 1 1 112 VAL CG2  C   6.884   0.624  13.190 1.00 . A A . 112 VAL CG2  1 1 
        7 16598 1 1 112 VAL H    H   4.015   0.165  16.135 1.00 . A A . 112 VAL H    1 1 
        7 16599 1 1 112 VAL HA   H   6.829   0.777  15.834 1.00 . A A . 112 VAL HA   1 1 
        7 16600 1 1 112 VAL HB   H   5.631  -0.729  14.226 1.00 . A A . 112 VAL HB   1 1 
        7 16601 1 1 112 VAL HG11 H   4.404   1.824  13.210 1.00 . A A . 112 VAL HG11 1 1 
        7 16602 1 1 112 VAL HG12 H   3.547   0.497  13.992 1.00 . A A . 112 VAL HG12 1 1 
        7 16603 1 1 112 VAL HG13 H   4.314   0.249  12.423 1.00 . A A . 112 VAL HG13 1 1 
        7 16604 1 1 112 VAL HG21 H   6.739   0.166  12.223 1.00 . A A . 112 VAL HG21 1 1 
        7 16605 1 1 112 VAL HG22 H   7.769   0.216  13.653 1.00 . A A . 112 VAL HG22 1 1 
        7 16606 1 1 112 VAL HG23 H   6.998   1.692  13.071 1.00 . A A . 112 VAL HG23 1 1 
        7 16607 1 1 112 VAL N    N   4.884   0.503  16.439 1.00 . A A . 112 VAL N    1 1 
        7 16608 1 1 112 VAL O    O   6.713   3.218  15.110 1.00 . A A . 112 VAL O    1 1 
        7 16609 1 1 113 TYR C    C   5.097   5.180  16.690 1.00 . A A . 113 TYR C    1 1 
        7 16610 1 1 113 TYR CA   C   4.294   4.510  15.584 1.00 . A A . 113 TYR CA   1 1 
        7 16611 1 1 113 TYR CB   C   2.812   4.848  15.777 1.00 . A A . 113 TYR CB   1 1 
        7 16612 1 1 113 TYR CD1  C   2.481   4.921  13.277 1.00 . A A . 113 TYR CD1  1 1 
        7 16613 1 1 113 TYR CD2  C   0.632   4.285  14.642 1.00 . A A . 113 TYR CD2  1 1 
        7 16614 1 1 113 TYR CE1  C   1.697   4.781  12.147 1.00 . A A . 113 TYR CE1  1 1 
        7 16615 1 1 113 TYR CE2  C  -0.156   4.142  13.516 1.00 . A A . 113 TYR CE2  1 1 
        7 16616 1 1 113 TYR CG   C   1.962   4.674  14.541 1.00 . A A . 113 TYR CG   1 1 
        7 16617 1 1 113 TYR CZ   C   0.381   4.391  12.272 1.00 . A A . 113 TYR CZ   1 1 
        7 16618 1 1 113 TYR H    H   3.756   2.461  15.750 1.00 . A A . 113 TYR H    1 1 
        7 16619 1 1 113 TYR HA   H   4.622   4.898  14.632 1.00 . A A . 113 TYR HA   1 1 
        7 16620 1 1 113 TYR HB2  H   2.404   4.210  16.546 1.00 . A A . 113 TYR HB2  1 1 
        7 16621 1 1 113 TYR HB3  H   2.728   5.877  16.093 1.00 . A A . 113 TYR HB3  1 1 
        7 16622 1 1 113 TYR HD1  H   3.513   5.224  13.181 1.00 . A A . 113 TYR HD1  1 1 
        7 16623 1 1 113 TYR HD2  H   0.214   4.091  15.618 1.00 . A A . 113 TYR HD2  1 1 
        7 16624 1 1 113 TYR HE1  H   2.118   4.978  11.173 1.00 . A A . 113 TYR HE1  1 1 
        7 16625 1 1 113 TYR HE2  H  -1.186   3.836  13.615 1.00 . A A . 113 TYR HE2  1 1 
        7 16626 1 1 113 TYR HH   H  -1.272   4.629  11.307 1.00 . A A . 113 TYR HH   1 1 
        7 16627 1 1 113 TYR N    N   4.516   3.061  15.582 1.00 . A A . 113 TYR N    1 1 
        7 16628 1 1 113 TYR O    O   5.622   6.280  16.507 1.00 . A A . 113 TYR O    1 1 
        7 16629 1 1 113 TYR OH   O  -0.399   4.248  11.147 1.00 . A A . 113 TYR OH   1 1 
        7 16630 1 1 114 ASP C    C   7.294   5.474  18.665 1.00 . A A . 114 ASP C    1 1 
        7 16631 1 1 114 ASP CA   C   5.880   5.002  19.010 1.00 . A A . 114 ASP CA   1 1 
        7 16632 1 1 114 ASP CB   C   5.937   3.908  20.084 1.00 . A A . 114 ASP CB   1 1 
        7 16633 1 1 114 ASP CG   C   6.185   4.456  21.478 1.00 . A A . 114 ASP CG   1 1 
        7 16634 1 1 114 ASP H    H   4.745   3.618  17.883 1.00 . A A . 114 ASP H    1 1 
        7 16635 1 1 114 ASP HA   H   5.316   5.840  19.392 1.00 . A A . 114 ASP HA   1 1 
        7 16636 1 1 114 ASP HB2  H   4.999   3.374  20.093 1.00 . A A . 114 ASP HB2  1 1 
        7 16637 1 1 114 ASP HB3  H   6.732   3.219  19.843 1.00 . A A . 114 ASP HB3  1 1 
        7 16638 1 1 114 ASP N    N   5.186   4.494  17.827 1.00 . A A . 114 ASP N    1 1 
        7 16639 1 1 114 ASP O    O   7.741   6.523  19.128 1.00 . A A . 114 ASP O    1 1 
        7 16640 1 1 114 ASP OD1  O   7.357   4.678  21.839 1.00 . A A . 114 ASP OD1  1 1 
        7 16641 1 1 114 ASP OD2  O   5.203   4.639  22.226 1.00 . A A . 114 ASP OD2  1 1 
        7 16642 1 1 115 ALA C    C   9.343   5.819  16.096 1.00 . A A . 115 ALA C    1 1 
        7 16643 1 1 115 ALA CA   C   9.341   5.059  17.419 1.00 . A A . 115 ALA CA   1 1 
        7 16644 1 1 115 ALA CB   C  10.198   3.812  17.307 1.00 . A A . 115 ALA CB   1 1 
        7 16645 1 1 115 ALA H    H   7.574   3.892  17.478 1.00 . A A . 115 ALA H    1 1 
        7 16646 1 1 115 ALA HA   H   9.767   5.692  18.187 1.00 . A A . 115 ALA HA   1 1 
        7 16647 1 1 115 ALA HB1  H  11.212   4.093  17.064 1.00 . A A . 115 ALA HB1  1 1 
        7 16648 1 1 115 ALA HB2  H   9.805   3.174  16.530 1.00 . A A . 115 ALA HB2  1 1 
        7 16649 1 1 115 ALA HB3  H  10.188   3.282  18.248 1.00 . A A . 115 ALA HB3  1 1 
        7 16650 1 1 115 ALA N    N   7.986   4.708  17.829 1.00 . A A . 115 ALA N    1 1 
        7 16651 1 1 115 ALA O    O  10.203   6.674  15.867 1.00 . A A . 115 ALA O    1 1 
        7 16652 1 1 116 LEU C    C   8.269   7.631  13.989 1.00 . A A . 116 LEU C    1 1 
        7 16653 1 1 116 LEU CA   C   8.261   6.106  13.907 1.00 . A A . 116 LEU CA   1 1 
        7 16654 1 1 116 LEU CB   C   6.967   5.640  13.217 1.00 . A A . 116 LEU CB   1 1 
        7 16655 1 1 116 LEU CD1  C   7.775   6.286  10.911 1.00 . A A . 116 LEU CD1  1 1 
        7 16656 1 1 116 LEU CD2  C   7.830   3.893  11.625 1.00 . A A . 116 LEU CD2  1 1 
        7 16657 1 1 116 LEU CG   C   7.090   5.214  11.745 1.00 . A A . 116 LEU CG   1 1 
        7 16658 1 1 116 LEU H    H   7.694   4.847  15.512 1.00 . A A . 116 LEU H    1 1 
        7 16659 1 1 116 LEU HA   H   9.111   5.780  13.324 1.00 . A A . 116 LEU HA   1 1 
        7 16660 1 1 116 LEU HB2  H   6.575   4.801  13.772 1.00 . A A . 116 LEU HB2  1 1 
        7 16661 1 1 116 LEU HB3  H   6.249   6.446  13.273 1.00 . A A . 116 LEU HB3  1 1 
        7 16662 1 1 116 LEU HD11 H   7.866   5.943   9.891 1.00 . A A . 116 LEU HD11 1 1 
        7 16663 1 1 116 LEU HD12 H   8.758   6.481  11.314 1.00 . A A . 116 LEU HD12 1 1 
        7 16664 1 1 116 LEU HD13 H   7.188   7.190  10.936 1.00 . A A . 116 LEU HD13 1 1 
        7 16665 1 1 116 LEU HD21 H   7.905   3.616  10.584 1.00 . A A . 116 LEU HD21 1 1 
        7 16666 1 1 116 LEU HD22 H   7.291   3.127  12.164 1.00 . A A . 116 LEU HD22 1 1 
        7 16667 1 1 116 LEU HD23 H   8.822   3.997  12.042 1.00 . A A . 116 LEU HD23 1 1 
        7 16668 1 1 116 LEU HG   H   6.099   5.071  11.341 1.00 . A A . 116 LEU HG   1 1 
        7 16669 1 1 116 LEU N    N   8.367   5.508  15.240 1.00 . A A . 116 LEU N    1 1 
        7 16670 1 1 116 LEU O    O   9.119   8.290  13.388 1.00 . A A . 116 LEU O    1 1 
        7 16671 1 1 117 MET C    C   8.386  10.302  15.437 1.00 . A A . 117 MET C    1 1 
        7 16672 1 1 117 MET CA   C   7.155   9.626  14.845 1.00 . A A . 117 MET CA   1 1 
        7 16673 1 1 117 MET CB   C   5.911   9.983  15.669 1.00 . A A . 117 MET CB   1 1 
        7 16674 1 1 117 MET CE   C   4.491  11.901  17.715 1.00 . A A . 117 MET CE   1 1 
        7 16675 1 1 117 MET CG   C   6.027   9.660  17.153 1.00 . A A . 117 MET CG   1 1 
        7 16676 1 1 117 MET H    H   6.749   7.592  15.294 1.00 . A A . 117 MET H    1 1 
        7 16677 1 1 117 MET HA   H   7.019   9.993  13.839 1.00 . A A . 117 MET HA   1 1 
        7 16678 1 1 117 MET HB2  H   5.724  11.042  15.571 1.00 . A A . 117 MET HB2  1 1 
        7 16679 1 1 117 MET HB3  H   5.065   9.442  15.272 1.00 . A A . 117 MET HB3  1 1 
        7 16680 1 1 117 MET HE1  H   5.411  12.374  18.029 1.00 . A A . 117 MET HE1  1 1 
        7 16681 1 1 117 MET HE2  H   3.661  12.346  18.239 1.00 . A A . 117 MET HE2  1 1 
        7 16682 1 1 117 MET HE3  H   4.361  12.037  16.651 1.00 . A A . 117 MET HE3  1 1 
        7 16683 1 1 117 MET HG2  H   6.169   8.596  17.264 1.00 . A A . 117 MET HG2  1 1 
        7 16684 1 1 117 MET HG3  H   6.885  10.181  17.553 1.00 . A A . 117 MET HG3  1 1 
        7 16685 1 1 117 MET N    N   7.334   8.178  14.764 1.00 . A A . 117 MET N    1 1 
        7 16686 1 1 117 MET O    O   8.679  11.455  15.132 1.00 . A A . 117 MET O    1 1 
        7 16687 1 1 117 MET SD   S   4.564  10.149  18.091 1.00 . A A . 117 MET SD   1 1 
        7 16688 1 1 118 LYS C    C  11.425  10.178  15.831 1.00 . A A . 118 LYS C    1 1 
        7 16689 1 1 118 LYS CA   C  10.323  10.119  16.884 1.00 . A A . 118 LYS CA   1 1 
        7 16690 1 1 118 LYS CB   C  10.763   9.245  18.072 1.00 . A A . 118 LYS CB   1 1 
        7 16691 1 1 118 LYS CD   C  13.116  10.159  18.434 1.00 . A A . 118 LYS CD   1 1 
        7 16692 1 1 118 LYS CE   C  13.798   8.859  18.030 1.00 . A A . 118 LYS CE   1 1 
        7 16693 1 1 118 LYS CG   C  11.738   9.916  19.047 1.00 . A A . 118 LYS CG   1 1 
        7 16694 1 1 118 LYS H    H   8.836   8.666  16.494 1.00 . A A . 118 LYS H    1 1 
        7 16695 1 1 118 LYS HA   H  10.110  11.120  17.231 1.00 . A A . 118 LYS HA   1 1 
        7 16696 1 1 118 LYS HB2  H   9.885   8.950  18.627 1.00 . A A . 118 LYS HB2  1 1 
        7 16697 1 1 118 LYS HB3  H  11.240   8.357  17.685 1.00 . A A . 118 LYS HB3  1 1 
        7 16698 1 1 118 LYS HD2  H  13.003  10.778  17.557 1.00 . A A . 118 LYS HD2  1 1 
        7 16699 1 1 118 LYS HD3  H  13.735  10.670  19.158 1.00 . A A . 118 LYS HD3  1 1 
        7 16700 1 1 118 LYS HE2  H  13.970   8.267  18.917 1.00 . A A . 118 LYS HE2  1 1 
        7 16701 1 1 118 LYS HE3  H  13.145   8.318  17.359 1.00 . A A . 118 LYS HE3  1 1 
        7 16702 1 1 118 LYS HG2  H  11.324  10.866  19.352 1.00 . A A . 118 LYS HG2  1 1 
        7 16703 1 1 118 LYS HG3  H  11.849   9.281  19.913 1.00 . A A . 118 LYS HG3  1 1 
        7 16704 1 1 118 LYS HZ1  H  15.792   9.498  18.023 1.00 . A A . 118 LYS HZ1  1 1 
        7 16705 1 1 118 LYS HZ2  H  14.976   9.779  16.562 1.00 . A A . 118 LYS HZ2  1 1 
        7 16706 1 1 118 LYS HZ3  H  15.478   8.207  16.964 1.00 . A A . 118 LYS HZ3  1 1 
        7 16707 1 1 118 LYS N    N   9.113   9.581  16.282 1.00 . A A . 118 LYS N    1 1 
        7 16708 1 1 118 LYS NZ   N  15.100   9.101  17.349 1.00 . A A . 118 LYS NZ   1 1 
        7 16709 1 1 118 LYS O    O  11.977  11.242  15.556 1.00 . A A . 118 LYS O    1 1 
        7 16710 1 1 119 TRP C    C  12.782   9.889  13.174 1.00 . A A . 119 TRP C    1 1 
        7 16711 1 1 119 TRP CA   C  12.803   8.850  14.295 1.00 . A A . 119 TRP CA   1 1 
        7 16712 1 1 119 TRP CB   C  12.737   7.439  13.706 1.00 . A A . 119 TRP CB   1 1 
        7 16713 1 1 119 TRP CD1  C  15.069   6.743  12.913 1.00 . A A . 119 TRP CD1  1 1 
        7 16714 1 1 119 TRP CD2  C  13.642   7.228  11.260 1.00 . A A . 119 TRP CD2  1 1 
        7 16715 1 1 119 TRP CE2  C  14.878   6.868  10.694 1.00 . A A . 119 TRP CE2  1 1 
        7 16716 1 1 119 TRP CE3  C  12.586   7.576  10.411 1.00 . A A . 119 TRP CE3  1 1 
        7 16717 1 1 119 TRP CG   C  13.789   7.149  12.682 1.00 . A A . 119 TRP CG   1 1 
        7 16718 1 1 119 TRP CH2  C  14.033   7.187   8.514 1.00 . A A . 119 TRP CH2  1 1 
        7 16719 1 1 119 TRP CZ2  C  15.085   6.843   9.319 1.00 . A A . 119 TRP CZ2  1 1 
        7 16720 1 1 119 TRP CZ3  C  12.793   7.551   9.048 1.00 . A A . 119 TRP CZ3  1 1 
        7 16721 1 1 119 TRP H    H  11.115   8.251  15.414 1.00 . A A . 119 TRP H    1 1 
        7 16722 1 1 119 TRP HA   H  13.724   8.953  14.848 1.00 . A A . 119 TRP HA   1 1 
        7 16723 1 1 119 TRP HB2  H  12.846   6.721  14.503 1.00 . A A . 119 TRP HB2  1 1 
        7 16724 1 1 119 TRP HB3  H  11.772   7.302  13.238 1.00 . A A . 119 TRP HB3  1 1 
        7 16725 1 1 119 TRP HD1  H  15.488   6.584  13.895 1.00 . A A . 119 TRP HD1  1 1 
        7 16726 1 1 119 TRP HE1  H  16.671   6.289  11.629 1.00 . A A . 119 TRP HE1  1 1 
        7 16727 1 1 119 TRP HE3  H  11.622   7.858  10.807 1.00 . A A . 119 TRP HE3  1 1 
        7 16728 1 1 119 TRP HH2  H  14.150   7.183   7.442 1.00 . A A . 119 TRP HH2  1 1 
        7 16729 1 1 119 TRP HZ2  H  16.035   6.562   8.889 1.00 . A A . 119 TRP HZ2  1 1 
        7 16730 1 1 119 TRP HZ3  H  11.990   7.818   8.377 1.00 . A A . 119 TRP HZ3  1 1 
        7 16731 1 1 119 TRP N    N  11.697   9.024  15.230 1.00 . A A . 119 TRP N    1 1 
        7 16732 1 1 119 TRP NE1  N  15.732   6.575  11.724 1.00 . A A . 119 TRP NE1  1 1 
        7 16733 1 1 119 TRP O    O  13.773  10.574  12.927 1.00 . A A . 119 TRP O    1 1 
        7 16734 1 1 120 VAL C    C  11.619  12.355  11.740 1.00 . A A . 120 VAL C    1 1 
        7 16735 1 1 120 VAL CA   C  11.542  10.880  11.348 1.00 . A A . 120 VAL CA   1 1 
        7 16736 1 1 120 VAL CB   C  10.232  10.611  10.589 1.00 . A A . 120 VAL CB   1 1 
        7 16737 1 1 120 VAL CG1  C   9.033  10.794  11.502 1.00 . A A . 120 VAL CG1  1 1 
        7 16738 1 1 120 VAL CG2  C  10.121  11.498   9.358 1.00 . A A . 120 VAL CG2  1 1 
        7 16739 1 1 120 VAL H    H  10.865   9.495  12.800 1.00 . A A . 120 VAL H    1 1 
        7 16740 1 1 120 VAL HA   H  12.367  10.653  10.688 1.00 . A A . 120 VAL HA   1 1 
        7 16741 1 1 120 VAL HB   H  10.244   9.586  10.267 1.00 . A A . 120 VAL HB   1 1 
        7 16742 1 1 120 VAL HG11 H   9.099  10.103  12.328 1.00 . A A . 120 VAL HG11 1 1 
        7 16743 1 1 120 VAL HG12 H   8.125  10.604  10.948 1.00 . A A . 120 VAL HG12 1 1 
        7 16744 1 1 120 VAL HG13 H   9.018  11.805  11.879 1.00 . A A . 120 VAL HG13 1 1 
        7 16745 1 1 120 VAL HG21 H  10.935  11.280   8.681 1.00 . A A . 120 VAL HG21 1 1 
        7 16746 1 1 120 VAL HG22 H  10.170  12.535   9.656 1.00 . A A . 120 VAL HG22 1 1 
        7 16747 1 1 120 VAL HG23 H   9.180  11.309   8.861 1.00 . A A . 120 VAL HG23 1 1 
        7 16748 1 1 120 VAL N    N  11.651  10.008  12.507 1.00 . A A . 120 VAL N    1 1 
        7 16749 1 1 120 VAL O    O  12.298  13.147  11.085 1.00 . A A . 120 VAL O    1 1 
        7 16750 1 1 121 ASP C    C  12.199  14.605  13.748 1.00 . A A . 121 ASP C    1 1 
        7 16751 1 1 121 ASP CA   C  10.846  14.094  13.258 1.00 . A A . 121 ASP CA   1 1 
        7 16752 1 1 121 ASP CB   C   9.797  14.238  14.365 1.00 . A A . 121 ASP CB   1 1 
        7 16753 1 1 121 ASP CG   C   9.616  15.673  14.828 1.00 . A A . 121 ASP CG   1 1 
        7 16754 1 1 121 ASP H    H  10.456  12.006  13.315 1.00 . A A . 121 ASP H    1 1 
        7 16755 1 1 121 ASP HA   H  10.539  14.688  12.411 1.00 . A A . 121 ASP HA   1 1 
        7 16756 1 1 121 ASP HB2  H   8.846  13.878  14.002 1.00 . A A . 121 ASP HB2  1 1 
        7 16757 1 1 121 ASP HB3  H  10.099  13.642  15.214 1.00 . A A . 121 ASP HB3  1 1 
        7 16758 1 1 121 ASP N    N  10.931  12.705  12.813 1.00 . A A . 121 ASP N    1 1 
        7 16759 1 1 121 ASP O    O  12.592  15.729  13.433 1.00 . A A . 121 ASP O    1 1 
        7 16760 1 1 121 ASP OD1  O  10.374  16.117  15.717 1.00 . A A . 121 ASP OD1  1 1 
        7 16761 1 1 121 ASP OD2  O   8.702  16.362  14.323 1.00 . A A . 121 ASP OD2  1 1 
        7 16762 1 1 122 ASP C    C  15.291  14.210  14.000 1.00 . A A . 122 ASP C    1 1 
        7 16763 1 1 122 ASP CA   C  14.198  14.189  15.068 1.00 . A A . 122 ASP CA   1 1 
        7 16764 1 1 122 ASP CB   C  14.590  13.284  16.248 1.00 . A A . 122 ASP CB   1 1 
        7 16765 1 1 122 ASP CG   C  15.428  12.078  15.861 1.00 . A A . 122 ASP CG   1 1 
        7 16766 1 1 122 ASP H    H  12.583  12.871  14.688 1.00 . A A . 122 ASP H    1 1 
        7 16767 1 1 122 ASP HA   H  14.071  15.196  15.438 1.00 . A A . 122 ASP HA   1 1 
        7 16768 1 1 122 ASP HB2  H  15.151  13.868  16.957 1.00 . A A . 122 ASP HB2  1 1 
        7 16769 1 1 122 ASP HB3  H  13.688  12.929  16.725 1.00 . A A . 122 ASP HB3  1 1 
        7 16770 1 1 122 ASP N    N  12.919  13.776  14.500 1.00 . A A . 122 ASP N    1 1 
        7 16771 1 1 122 ASP O    O  16.186  15.057  14.040 1.00 . A A . 122 ASP O    1 1 
        7 16772 1 1 122 ASP OD1  O  14.852  11.015  15.569 1.00 . A A . 122 ASP OD1  1 1 
        7 16773 1 1 122 ASP OD2  O  16.671  12.181  15.887 1.00 . A A . 122 ASP OD2  1 1 
        7 16774 1 1 123 ASN C    C  15.821  14.395  10.927 1.00 . A A . 123 ASN C    1 1 
        7 16775 1 1 123 ASN CA   C  16.150  13.285  11.919 1.00 . A A . 123 ASN CA   1 1 
        7 16776 1 1 123 ASN CB   C  16.149  11.927  11.212 1.00 . A A . 123 ASN CB   1 1 
        7 16777 1 1 123 ASN CG   C  17.034  10.901  11.898 1.00 . A A . 123 ASN CG   1 1 
        7 16778 1 1 123 ASN H    H  14.503  12.615  13.081 1.00 . A A . 123 ASN H    1 1 
        7 16779 1 1 123 ASN HA   H  17.135  13.468  12.322 1.00 . A A . 123 ASN HA   1 1 
        7 16780 1 1 123 ASN HB2  H  15.140  11.543  11.193 1.00 . A A . 123 ASN HB2  1 1 
        7 16781 1 1 123 ASN HB3  H  16.499  12.057  10.199 1.00 . A A . 123 ASN HB3  1 1 
        7 16782 1 1 123 ASN HD21 H  15.512  10.286  13.020 1.00 . A A . 123 ASN HD21 1 1 
        7 16783 1 1 123 ASN HD22 H  17.020   9.471  13.271 1.00 . A A . 123 ASN HD22 1 1 
        7 16784 1 1 123 ASN N    N  15.207  13.299  13.036 1.00 . A A . 123 ASN N    1 1 
        7 16785 1 1 123 ASN ND2  N  16.469  10.145  12.822 1.00 . A A . 123 ASN ND2  1 1 
        7 16786 1 1 123 ASN O    O  16.691  14.877  10.202 1.00 . A A . 123 ASN O    1 1 
        7 16787 1 1 123 ASN OD1  O  18.222  10.787  11.596 1.00 . A A . 123 ASN OD1  1 1 
        7 16788 1 1 124 GLY C    C  13.746  15.569   8.681 1.00 . A A . 124 GLY C    1 1 
        7 16789 1 1 124 GLY CA   C  14.155  15.933  10.098 1.00 . A A . 124 GLY CA   1 1 
        7 16790 1 1 124 GLY H    H  13.887  14.310  11.429 1.00 . A A . 124 GLY H    1 1 
        7 16791 1 1 124 GLY HA2  H  13.322  16.419  10.584 1.00 . A A . 124 GLY HA2  1 1 
        7 16792 1 1 124 GLY HA3  H  14.980  16.630  10.051 1.00 . A A . 124 GLY HA3  1 1 
        7 16793 1 1 124 GLY N    N  14.558  14.796  10.900 1.00 . A A . 124 GLY N    1 1 
        7 16794 1 1 124 GLY O    O  14.004  16.331   7.747 1.00 . A A . 124 GLY O    1 1 
        7 16795 1 1 125 PHE C    C  11.157  14.629   7.076 1.00 . A A . 125 PHE C    1 1 
        7 16796 1 1 125 PHE CA   C  12.557  14.047   7.219 1.00 . A A . 125 PHE CA   1 1 
        7 16797 1 1 125 PHE CB   C  12.508  12.528   7.070 1.00 . A A . 125 PHE CB   1 1 
        7 16798 1 1 125 PHE CD1  C  14.753  12.006   6.078 1.00 . A A . 125 PHE CD1  1 1 
        7 16799 1 1 125 PHE CD2  C  14.209  11.079   8.205 1.00 . A A . 125 PHE CD2  1 1 
        7 16800 1 1 125 PHE CE1  C  15.986  11.383   6.119 1.00 . A A . 125 PHE CE1  1 1 
        7 16801 1 1 125 PHE CE2  C  15.441  10.455   8.251 1.00 . A A . 125 PHE CE2  1 1 
        7 16802 1 1 125 PHE CG   C  13.852  11.862   7.121 1.00 . A A . 125 PHE CG   1 1 
        7 16803 1 1 125 PHE CZ   C  16.330  10.608   7.206 1.00 . A A . 125 PHE CZ   1 1 
        7 16804 1 1 125 PHE H    H  12.990  13.815   9.271 1.00 . A A . 125 PHE H    1 1 
        7 16805 1 1 125 PHE HA   H  13.191  14.463   6.451 1.00 . A A . 125 PHE HA   1 1 
        7 16806 1 1 125 PHE HB2  H  11.904  12.119   7.863 1.00 . A A . 125 PHE HB2  1 1 
        7 16807 1 1 125 PHE HB3  H  12.054  12.289   6.127 1.00 . A A . 125 PHE HB3  1 1 
        7 16808 1 1 125 PHE HD1  H  14.484  12.614   5.225 1.00 . A A . 125 PHE HD1  1 1 
        7 16809 1 1 125 PHE HD2  H  13.515  10.957   9.023 1.00 . A A . 125 PHE HD2  1 1 
        7 16810 1 1 125 PHE HE1  H  16.679  11.502   5.300 1.00 . A A . 125 PHE HE1  1 1 
        7 16811 1 1 125 PHE HE2  H  15.707   9.849   9.105 1.00 . A A . 125 PHE HE2  1 1 
        7 16812 1 1 125 PHE HZ   H  17.292  10.120   7.240 1.00 . A A . 125 PHE HZ   1 1 
        7 16813 1 1 125 PHE N    N  13.104  14.422   8.512 1.00 . A A . 125 PHE N    1 1 
        7 16814 1 1 125 PHE O    O  10.434  14.760   8.066 1.00 . A A . 125 PHE O    1 1 
        7 16815 1 1 126 ASP C    C   8.468  14.677   5.057 1.00 . A A . 126 ASP C    1 1 
        7 16816 1 1 126 ASP CA   C   9.496  15.641   5.641 1.00 . A A . 126 ASP CA   1 1 
        7 16817 1 1 126 ASP CB   C   9.671  16.859   4.727 1.00 . A A . 126 ASP CB   1 1 
        7 16818 1 1 126 ASP CG   C   8.488  17.805   4.797 1.00 . A A . 126 ASP CG   1 1 
        7 16819 1 1 126 ASP H    H  11.357  14.776   5.090 1.00 . A A . 126 ASP H    1 1 
        7 16820 1 1 126 ASP HA   H   9.138  15.979   6.603 1.00 . A A . 126 ASP HA   1 1 
        7 16821 1 1 126 ASP HB2  H  10.558  17.399   5.021 1.00 . A A . 126 ASP HB2  1 1 
        7 16822 1 1 126 ASP HB3  H   9.781  16.523   3.707 1.00 . A A . 126 ASP HB3  1 1 
        7 16823 1 1 126 ASP N    N  10.774  14.976   5.859 1.00 . A A . 126 ASP N    1 1 
        7 16824 1 1 126 ASP O    O   8.798  13.550   4.687 1.00 . A A . 126 ASP O    1 1 
        7 16825 1 1 126 ASP OD1  O   8.274  18.406   5.868 1.00 . A A . 126 ASP OD1  1 1 
        7 16826 1 1 126 ASP OD2  O   7.764  17.953   3.787 1.00 . A A . 126 ASP OD2  1 1 
        7 16827 1 1 127 LEU C    C   6.299  13.784   3.120 1.00 . A A . 127 LEU C    1 1 
        7 16828 1 1 127 LEU CA   C   6.094  14.333   4.527 1.00 . A A . 127 LEU CA   1 1 
        7 16829 1 1 127 LEU CB   C   4.826  15.184   4.535 1.00 . A A . 127 LEU CB   1 1 
        7 16830 1 1 127 LEU CD1  C   3.320  16.763   5.750 1.00 . A A . 127 LEU CD1  1 1 
        7 16831 1 1 127 LEU CD2  C   3.811  14.511   6.716 1.00 . A A . 127 LEU CD2  1 1 
        7 16832 1 1 127 LEU CG   C   4.367  15.672   5.906 1.00 . A A . 127 LEU CG   1 1 
        7 16833 1 1 127 LEU H    H   7.056  16.065   5.255 1.00 . A A . 127 LEU H    1 1 
        7 16834 1 1 127 LEU HA   H   5.966  13.509   5.212 1.00 . A A . 127 LEU HA   1 1 
        7 16835 1 1 127 LEU HB2  H   4.998  16.049   3.910 1.00 . A A . 127 LEU HB2  1 1 
        7 16836 1 1 127 LEU HB3  H   4.028  14.603   4.100 1.00 . A A . 127 LEU HB3  1 1 
        7 16837 1 1 127 LEU HD11 H   3.745  17.596   5.211 1.00 . A A . 127 LEU HD11 1 1 
        7 16838 1 1 127 LEU HD12 H   2.996  17.095   6.727 1.00 . A A . 127 LEU HD12 1 1 
        7 16839 1 1 127 LEU HD13 H   2.474  16.375   5.205 1.00 . A A . 127 LEU HD13 1 1 
        7 16840 1 1 127 LEU HD21 H   3.504  14.866   7.689 1.00 . A A . 127 LEU HD21 1 1 
        7 16841 1 1 127 LEU HD22 H   4.575  13.756   6.834 1.00 . A A . 127 LEU HD22 1 1 
        7 16842 1 1 127 LEU HD23 H   2.962  14.086   6.203 1.00 . A A . 127 LEU HD23 1 1 
        7 16843 1 1 127 LEU HG   H   5.211  16.086   6.438 1.00 . A A . 127 LEU HG   1 1 
        7 16844 1 1 127 LEU N    N   7.223  15.138   4.988 1.00 . A A . 127 LEU N    1 1 
        7 16845 1 1 127 LEU O    O   6.956  14.407   2.282 1.00 . A A . 127 LEU O    1 1 
        7 16846 1 1 128 SER C    C   4.260  12.026   1.005 1.00 . A A . 128 SER C    1 1 
        7 16847 1 1 128 SER CA   C   5.693  12.037   1.541 1.00 . A A . 128 SER CA   1 1 
        7 16848 1 1 128 SER CB   C   6.266  10.619   1.568 1.00 . A A . 128 SER CB   1 1 
        7 16849 1 1 128 SER H    H   5.307  12.126   3.615 1.00 . A A . 128 SER H    1 1 
        7 16850 1 1 128 SER HA   H   6.304  12.653   0.898 1.00 . A A . 128 SER HA   1 1 
        7 16851 1 1 128 SER HB2  H   7.215  10.628   2.081 1.00 . A A . 128 SER HB2  1 1 
        7 16852 1 1 128 SER HB3  H   5.582   9.969   2.096 1.00 . A A . 128 SER HB3  1 1 
        7 16853 1 1 128 SER HG   H   5.641  10.194  -0.242 1.00 . A A . 128 SER HG   1 1 
        7 16854 1 1 128 SER N    N   5.717  12.617   2.874 1.00 . A A . 128 SER N    1 1 
        7 16855 1 1 128 SER O    O   3.994  11.540  -0.095 1.00 . A A . 128 SER O    1 1 
        7 16856 1 1 128 SER OG   O   6.462  10.111   0.259 1.00 . A A . 128 SER OG   1 1 
        7 16857 1 1 129 GLY C    C   1.118  11.448   1.621 1.00 . A A . 129 GLY C    1 1 
        7 16858 1 1 129 GLY CA   C   1.957  12.689   1.375 1.00 . A A . 129 GLY CA   1 1 
        7 16859 1 1 129 GLY H    H   3.598  12.860   2.696 1.00 . A A . 129 GLY H    1 1 
        7 16860 1 1 129 GLY HA2  H   1.510  13.517   1.904 1.00 . A A . 129 GLY HA2  1 1 
        7 16861 1 1 129 GLY HA3  H   1.946  12.910   0.319 1.00 . A A . 129 GLY HA3  1 1 
        7 16862 1 1 129 GLY N    N   3.337  12.552   1.807 1.00 . A A . 129 GLY N    1 1 
        7 16863 1 1 129 GLY O    O   0.073  11.516   2.269 1.00 . A A . 129 GLY O    1 1 
        7 16864 1 1 130 GLU C    C   1.331   8.154   2.275 1.00 . A A . 130 GLU C    1 1 
        7 16865 1 1 130 GLU CA   C   0.798   9.083   1.189 1.00 . A A . 130 GLU CA   1 1 
        7 16866 1 1 130 GLU CB   C   0.816   8.352  -0.156 1.00 . A A . 130 GLU CB   1 1 
        7 16867 1 1 130 GLU CD   C   2.193   7.122  -1.875 1.00 . A A . 130 GLU CD   1 1 
        7 16868 1 1 130 GLU CG   C   2.215   8.011  -0.651 1.00 . A A . 130 GLU CG   1 1 
        7 16869 1 1 130 GLU H    H   2.445  10.304   0.662 1.00 . A A . 130 GLU H    1 1 
        7 16870 1 1 130 GLU HA   H  -0.220   9.347   1.428 1.00 . A A . 130 GLU HA   1 1 
        7 16871 1 1 130 GLU HB2  H   0.261   7.431  -0.057 1.00 . A A . 130 GLU HB2  1 1 
        7 16872 1 1 130 GLU HB3  H   0.336   8.975  -0.897 1.00 . A A . 130 GLU HB3  1 1 
        7 16873 1 1 130 GLU HG2  H   2.729   8.927  -0.899 1.00 . A A . 130 GLU HG2  1 1 
        7 16874 1 1 130 GLU HG3  H   2.749   7.501   0.138 1.00 . A A . 130 GLU HG3  1 1 
        7 16875 1 1 130 GLU N    N   1.569  10.316   1.106 1.00 . A A . 130 GLU N    1 1 
        7 16876 1 1 130 GLU O    O   2.521   8.170   2.595 1.00 . A A . 130 GLU O    1 1 
        7 16877 1 1 130 GLU OE1  O   1.960   7.643  -2.986 1.00 . A A . 130 GLU OE1  1 1 
        7 16878 1 1 130 GLU OE2  O   2.390   5.894  -1.727 1.00 . A A . 130 GLU OE2  1 1 
        7 16879 1 1 131 ALA C    C   0.104   5.026   3.320 1.00 . A A . 131 ALA C    1 1 
        7 16880 1 1 131 ALA CA   C   0.805   6.297   3.762 1.00 . A A . 131 ALA CA   1 1 
        7 16881 1 1 131 ALA CB   C   0.419   6.641   5.193 1.00 . A A . 131 ALA CB   1 1 
        7 16882 1 1 131 ALA H    H  -0.526   7.523   2.671 1.00 . A A . 131 ALA H    1 1 
        7 16883 1 1 131 ALA HA   H   1.876   6.156   3.713 1.00 . A A . 131 ALA HA   1 1 
        7 16884 1 1 131 ALA HB1  H   0.913   7.555   5.488 1.00 . A A . 131 ALA HB1  1 1 
        7 16885 1 1 131 ALA HB2  H   0.723   5.840   5.851 1.00 . A A . 131 ALA HB2  1 1 
        7 16886 1 1 131 ALA HB3  H  -0.651   6.773   5.258 1.00 . A A . 131 ALA HB3  1 1 
        7 16887 1 1 131 ALA N    N   0.431   7.371   2.855 1.00 . A A . 131 ALA N    1 1 
        7 16888 1 1 131 ALA O    O  -1.113   5.017   3.184 1.00 . A A . 131 ALA O    1 1 
        7 16889 1 1 132 TYR C    C   0.910   1.517   3.197 1.00 . A A . 132 TYR C    1 1 
        7 16890 1 1 132 TYR CA   C   0.242   2.741   2.596 1.00 . A A . 132 TYR CA   1 1 
        7 16891 1 1 132 TYR CB   C   0.251   2.674   1.058 1.00 . A A . 132 TYR CB   1 1 
        7 16892 1 1 132 TYR CD1  C   2.584   3.215   0.249 1.00 . A A . 132 TYR CD1  1 1 
        7 16893 1 1 132 TYR CD2  C   1.776   0.991  -0.033 1.00 . A A . 132 TYR CD2  1 1 
        7 16894 1 1 132 TYR CE1  C   3.776   2.859  -0.351 1.00 . A A . 132 TYR CE1  1 1 
        7 16895 1 1 132 TYR CE2  C   2.965   0.627  -0.631 1.00 . A A . 132 TYR CE2  1 1 
        7 16896 1 1 132 TYR CG   C   1.567   2.287   0.422 1.00 . A A . 132 TYR CG   1 1 
        7 16897 1 1 132 TYR CZ   C   3.959   1.564  -0.792 1.00 . A A . 132 TYR CZ   1 1 
        7 16898 1 1 132 TYR H    H   1.818   4.000   3.241 1.00 . A A . 132 TYR H    1 1 
        7 16899 1 1 132 TYR HA   H  -0.786   2.755   2.927 1.00 . A A . 132 TYR HA   1 1 
        7 16900 1 1 132 TYR HB2  H  -0.484   1.950   0.741 1.00 . A A . 132 TYR HB2  1 1 
        7 16901 1 1 132 TYR HB3  H  -0.029   3.643   0.670 1.00 . A A . 132 TYR HB3  1 1 
        7 16902 1 1 132 TYR HD1  H   2.436   4.228   0.596 1.00 . A A . 132 TYR HD1  1 1 
        7 16903 1 1 132 TYR HD2  H   0.992   0.258   0.094 1.00 . A A . 132 TYR HD2  1 1 
        7 16904 1 1 132 TYR HE1  H   4.557   3.594  -0.477 1.00 . A A . 132 TYR HE1  1 1 
        7 16905 1 1 132 TYR HE2  H   3.108  -0.386  -0.976 1.00 . A A . 132 TYR HE2  1 1 
        7 16906 1 1 132 TYR HH   H   5.876   1.616  -0.928 1.00 . A A . 132 TYR HH   1 1 
        7 16907 1 1 132 TYR N    N   0.852   3.968   3.072 1.00 . A A . 132 TYR N    1 1 
        7 16908 1 1 132 TYR O    O   2.139   1.418   3.255 1.00 . A A . 132 TYR O    1 1 
        7 16909 1 1 132 TYR OH   O   5.144   1.204  -1.393 1.00 . A A . 132 TYR OH   1 1 
        7 16910 1 1 133 GLU C    C   0.467  -1.716   3.062 1.00 . A A . 133 GLU C    1 1 
        7 16911 1 1 133 GLU CA   C   0.585  -0.669   4.159 1.00 . A A . 133 GLU CA   1 1 
        7 16912 1 1 133 GLU CB   C  -0.195  -1.130   5.396 1.00 . A A . 133 GLU CB   1 1 
        7 16913 1 1 133 GLU CD   C  -2.037   0.509   5.962 1.00 . A A . 133 GLU CD   1 1 
        7 16914 1 1 133 GLU CG   C  -0.653  -0.004   6.313 1.00 . A A . 133 GLU CG   1 1 
        7 16915 1 1 133 GLU H    H  -0.882   0.781   3.689 1.00 . A A . 133 GLU H    1 1 
        7 16916 1 1 133 GLU HA   H   1.627  -0.547   4.420 1.00 . A A . 133 GLU HA   1 1 
        7 16917 1 1 133 GLU HB2  H  -1.071  -1.673   5.069 1.00 . A A . 133 GLU HB2  1 1 
        7 16918 1 1 133 GLU HB3  H   0.433  -1.798   5.968 1.00 . A A . 133 GLU HB3  1 1 
        7 16919 1 1 133 GLU HG2  H  -0.668  -0.367   7.329 1.00 . A A . 133 GLU HG2  1 1 
        7 16920 1 1 133 GLU HG3  H   0.049   0.815   6.234 1.00 . A A . 133 GLU HG3  1 1 
        7 16921 1 1 133 GLU N    N   0.091   0.596   3.666 1.00 . A A . 133 GLU N    1 1 
        7 16922 1 1 133 GLU O    O  -0.422  -1.642   2.209 1.00 . A A . 133 GLU O    1 1 
        7 16923 1 1 133 GLU OE1  O  -3.033  -0.108   6.407 1.00 . A A . 133 GLU OE1  1 1 
        7 16924 1 1 133 GLU OE2  O  -2.130   1.520   5.242 1.00 . A A . 133 GLU OE2  1 1 
        7 16925 1 1 134 ILE C    C   0.823  -5.024   2.798 1.00 . A A . 134 ILE C    1 1 
        7 16926 1 1 134 ILE CA   C   1.330  -3.765   2.109 1.00 . A A . 134 ILE CA   1 1 
        7 16927 1 1 134 ILE CB   C   2.719  -4.021   1.489 1.00 . A A . 134 ILE CB   1 1 
        7 16928 1 1 134 ILE CD1  C   4.639  -2.847   0.273 1.00 . A A . 134 ILE CD1  1 1 
        7 16929 1 1 134 ILE CG1  C   3.245  -2.732   0.845 1.00 . A A . 134 ILE CG1  1 1 
        7 16930 1 1 134 ILE CG2  C   2.651  -5.145   0.464 1.00 . A A . 134 ILE CG2  1 1 
        7 16931 1 1 134 ILE H    H   2.094  -2.652   3.733 1.00 . A A . 134 ILE H    1 1 
        7 16932 1 1 134 ILE HA   H   0.643  -3.493   1.319 1.00 . A A . 134 ILE HA   1 1 
        7 16933 1 1 134 ILE HB   H   3.392  -4.323   2.277 1.00 . A A . 134 ILE HB   1 1 
        7 16934 1 1 134 ILE HD11 H   5.330  -3.110   1.059 1.00 . A A . 134 ILE HD11 1 1 
        7 16935 1 1 134 ILE HD12 H   4.931  -1.901  -0.160 1.00 . A A . 134 ILE HD12 1 1 
        7 16936 1 1 134 ILE HD13 H   4.652  -3.612  -0.489 1.00 . A A . 134 ILE HD13 1 1 
        7 16937 1 1 134 ILE HG12 H   2.586  -2.448   0.040 1.00 . A A . 134 ILE HG12 1 1 
        7 16938 1 1 134 ILE HG13 H   3.255  -1.947   1.588 1.00 . A A . 134 ILE HG13 1 1 
        7 16939 1 1 134 ILE HG21 H   1.978  -4.866  -0.335 1.00 . A A . 134 ILE HG21 1 1 
        7 16940 1 1 134 ILE HG22 H   2.289  -6.044   0.940 1.00 . A A . 134 ILE HG22 1 1 
        7 16941 1 1 134 ILE HG23 H   3.636  -5.322   0.059 1.00 . A A . 134 ILE HG23 1 1 
        7 16942 1 1 134 ILE N    N   1.374  -2.675   3.066 1.00 . A A . 134 ILE N    1 1 
        7 16943 1 1 134 ILE O    O   1.460  -5.530   3.726 1.00 . A A . 134 ILE O    1 1 
        7 16944 1 1 135 TYR C    C  -0.878  -7.914   2.230 1.00 . A A . 135 TYR C    1 1 
        7 16945 1 1 135 TYR CA   C  -0.971  -6.633   3.036 1.00 . A A . 135 TYR CA   1 1 
        7 16946 1 1 135 TYR CB   C  -2.434  -6.304   3.338 1.00 . A A . 135 TYR CB   1 1 
        7 16947 1 1 135 TYR CD1  C  -2.671  -5.711   5.777 1.00 . A A . 135 TYR CD1  1 1 
        7 16948 1 1 135 TYR CD2  C  -2.697  -3.940   4.184 1.00 . A A . 135 TYR CD2  1 1 
        7 16949 1 1 135 TYR CE1  C  -2.816  -4.798   6.804 1.00 . A A . 135 TYR CE1  1 1 
        7 16950 1 1 135 TYR CE2  C  -2.846  -3.023   5.205 1.00 . A A . 135 TYR CE2  1 1 
        7 16951 1 1 135 TYR CG   C  -2.607  -5.299   4.451 1.00 . A A . 135 TYR CG   1 1 
        7 16952 1 1 135 TYR CZ   C  -2.906  -3.455   6.513 1.00 . A A . 135 TYR CZ   1 1 
        7 16953 1 1 135 TYR H    H  -0.732  -5.157   1.535 1.00 . A A . 135 TYR H    1 1 
        7 16954 1 1 135 TYR HA   H  -0.453  -6.784   3.972 1.00 . A A . 135 TYR HA   1 1 
        7 16955 1 1 135 TYR HB2  H  -2.895  -5.896   2.451 1.00 . A A . 135 TYR HB2  1 1 
        7 16956 1 1 135 TYR HB3  H  -2.947  -7.211   3.623 1.00 . A A . 135 TYR HB3  1 1 
        7 16957 1 1 135 TYR HD1  H  -2.603  -6.766   6.002 1.00 . A A . 135 TYR HD1  1 1 
        7 16958 1 1 135 TYR HD2  H  -2.649  -3.601   3.159 1.00 . A A . 135 TYR HD2  1 1 
        7 16959 1 1 135 TYR HE1  H  -2.862  -5.140   7.827 1.00 . A A . 135 TYR HE1  1 1 
        7 16960 1 1 135 TYR HE2  H  -2.918  -1.970   4.975 1.00 . A A . 135 TYR HE2  1 1 
        7 16961 1 1 135 TYR HH   H  -3.256  -1.664   7.155 1.00 . A A . 135 TYR HH   1 1 
        7 16962 1 1 135 TYR N    N  -0.323  -5.524   2.355 1.00 . A A . 135 TYR N    1 1 
        7 16963 1 1 135 TYR O    O  -1.559  -8.084   1.223 1.00 . A A . 135 TYR O    1 1 
        7 16964 1 1 135 TYR OH   O  -3.034  -2.539   7.534 1.00 . A A . 135 TYR OH   1 1 
        7 16965 1 1 136 LEU C    C  -0.992 -11.044   2.701 1.00 . A A . 136 LEU C    1 1 
        7 16966 1 1 136 LEU CA   C   0.077 -10.134   2.098 1.00 . A A . 136 LEU CA   1 1 
        7 16967 1 1 136 LEU CB   C   1.493 -10.743   2.267 1.00 . A A . 136 LEU CB   1 1 
        7 16968 1 1 136 LEU CD1  C   2.804  -9.041   3.616 1.00 . A A . 136 LEU CD1  1 1 
        7 16969 1 1 136 LEU CD2  C   1.400 -10.733   4.810 1.00 . A A . 136 LEU CD2  1 1 
        7 16970 1 1 136 LEU CG   C   2.262 -10.465   3.583 1.00 . A A . 136 LEU CG   1 1 
        7 16971 1 1 136 LEU H    H   0.565  -8.575   3.432 1.00 . A A . 136 LEU H    1 1 
        7 16972 1 1 136 LEU HA   H  -0.128 -10.032   1.042 1.00 . A A . 136 LEU HA   1 1 
        7 16973 1 1 136 LEU HB2  H   1.400 -11.813   2.168 1.00 . A A . 136 LEU HB2  1 1 
        7 16974 1 1 136 LEU HB3  H   2.100 -10.383   1.448 1.00 . A A . 136 LEU HB3  1 1 
        7 16975 1 1 136 LEU HD11 H   3.490  -8.899   2.793 1.00 . A A . 136 LEU HD11 1 1 
        7 16976 1 1 136 LEU HD12 H   3.323  -8.873   4.550 1.00 . A A . 136 LEU HD12 1 1 
        7 16977 1 1 136 LEU HD13 H   1.985  -8.342   3.527 1.00 . A A . 136 LEU HD13 1 1 
        7 16978 1 1 136 LEU HD21 H   1.093 -11.769   4.813 1.00 . A A . 136 LEU HD21 1 1 
        7 16979 1 1 136 LEU HD22 H   0.527 -10.099   4.782 1.00 . A A . 136 LEU HD22 1 1 
        7 16980 1 1 136 LEU HD23 H   1.970 -10.524   5.704 1.00 . A A . 136 LEU HD23 1 1 
        7 16981 1 1 136 LEU HG   H   3.110 -11.133   3.629 1.00 . A A . 136 LEU HG   1 1 
        7 16982 1 1 136 LEU N    N  -0.018  -8.809   2.681 1.00 . A A . 136 LEU N    1 1 
        7 16983 1 1 136 LEU O    O  -1.946 -10.562   3.320 1.00 . A A . 136 LEU O    1 1 
        7 16984 1 1 137 ASP C    C  -1.823 -13.195   4.579 1.00 . A A . 137 ASP C    1 1 
        7 16985 1 1 137 ASP CA   C  -1.786 -13.312   3.057 1.00 . A A . 137 ASP CA   1 1 
        7 16986 1 1 137 ASP CB   C  -1.401 -14.734   2.638 1.00 . A A . 137 ASP CB   1 1 
        7 16987 1 1 137 ASP CG   C  -1.390 -14.918   1.133 1.00 . A A . 137 ASP CG   1 1 
        7 16988 1 1 137 ASP H    H  -0.082 -12.667   1.980 1.00 . A A . 137 ASP H    1 1 
        7 16989 1 1 137 ASP HA   H  -2.766 -13.082   2.666 1.00 . A A . 137 ASP HA   1 1 
        7 16990 1 1 137 ASP HB2  H  -0.414 -14.960   3.015 1.00 . A A . 137 ASP HB2  1 1 
        7 16991 1 1 137 ASP HB3  H  -2.110 -15.429   3.062 1.00 . A A . 137 ASP HB3  1 1 
        7 16992 1 1 137 ASP N    N  -0.844 -12.346   2.505 1.00 . A A . 137 ASP N    1 1 
        7 16993 1 1 137 ASP O    O  -0.777 -13.114   5.225 1.00 . A A . 137 ASP O    1 1 
        7 16994 1 1 137 ASP OD1  O  -0.441 -14.435   0.473 1.00 . A A . 137 ASP OD1  1 1 
        7 16995 1 1 137 ASP OD2  O  -2.335 -15.536   0.598 1.00 . A A . 137 ASP OD2  1 1 
        7 16996 1 1 138 ASN C    C  -2.533 -14.031   7.410 1.00 . A A . 138 ASN C    1 1 
        7 16997 1 1 138 ASN CA   C  -3.208 -12.939   6.573 1.00 . A A . 138 ASN CA   1 1 
        7 16998 1 1 138 ASN CB   C  -4.704 -12.841   6.913 1.00 . A A . 138 ASN CB   1 1 
        7 16999 1 1 138 ASN CG   C  -5.446 -14.153   6.748 1.00 . A A . 138 ASN CG   1 1 
        7 17000 1 1 138 ASN H    H  -3.815 -13.328   4.580 1.00 . A A . 138 ASN H    1 1 
        7 17001 1 1 138 ASN HA   H  -2.738 -11.995   6.807 1.00 . A A . 138 ASN HA   1 1 
        7 17002 1 1 138 ASN HB2  H  -4.810 -12.520   7.938 1.00 . A A . 138 ASN HB2  1 1 
        7 17003 1 1 138 ASN HB3  H  -5.164 -12.108   6.267 1.00 . A A . 138 ASN HB3  1 1 
        7 17004 1 1 138 ASN HD21 H  -5.234 -14.551   8.684 1.00 . A A . 138 ASN HD21 1 1 
        7 17005 1 1 138 ASN HD22 H  -6.073 -15.743   7.757 1.00 . A A . 138 ASN HD22 1 1 
        7 17006 1 1 138 ASN N    N  -3.026 -13.174   5.141 1.00 . A A . 138 ASN N    1 1 
        7 17007 1 1 138 ASN ND2  N  -5.600 -14.890   7.839 1.00 . A A . 138 ASN ND2  1 1 
        7 17008 1 1 138 ASN O    O  -2.295 -15.140   6.925 1.00 . A A . 138 ASN O    1 1 
        7 17009 1 1 138 ASN OD1  O  -5.903 -14.493   5.655 1.00 . A A . 138 ASN OD1  1 1 
        7 17010 1 1 139 PRO C    C  -2.133 -16.037   9.624 1.00 . A A . 139 PRO C    1 1 
        7 17011 1 1 139 PRO CA   C  -1.506 -14.645   9.585 1.00 . A A . 139 PRO CA   1 1 
        7 17012 1 1 139 PRO CB   C  -1.641 -13.967  10.948 1.00 . A A . 139 PRO CB   1 1 
        7 17013 1 1 139 PRO CD   C  -2.430 -12.405   9.322 1.00 . A A . 139 PRO CD   1 1 
        7 17014 1 1 139 PRO CG   C  -1.702 -12.515  10.635 1.00 . A A . 139 PRO CG   1 1 
        7 17015 1 1 139 PRO HA   H  -0.459 -14.736   9.334 1.00 . A A . 139 PRO HA   1 1 
        7 17016 1 1 139 PRO HB2  H  -2.542 -14.307  11.436 1.00 . A A . 139 PRO HB2  1 1 
        7 17017 1 1 139 PRO HB3  H  -0.782 -14.203  11.558 1.00 . A A . 139 PRO HB3  1 1 
        7 17018 1 1 139 PRO HD2  H  -3.484 -12.245   9.489 1.00 . A A . 139 PRO HD2  1 1 
        7 17019 1 1 139 PRO HD3  H  -2.016 -11.604   8.729 1.00 . A A . 139 PRO HD3  1 1 
        7 17020 1 1 139 PRO HG2  H  -2.247 -11.996  11.410 1.00 . A A . 139 PRO HG2  1 1 
        7 17021 1 1 139 PRO HG3  H  -0.703 -12.116  10.545 1.00 . A A . 139 PRO HG3  1 1 
        7 17022 1 1 139 PRO N    N  -2.192 -13.715   8.678 1.00 . A A . 139 PRO N    1 1 
        7 17023 1 1 139 PRO O    O  -3.332 -16.201   9.375 1.00 . A A . 139 PRO O    1 1 
        7 17024 1 1 140 ALA C    C  -1.910 -19.061   8.644 1.00 . A A . 140 ALA C    1 1 
        7 17025 1 1 140 ALA CA   C  -1.685 -18.441  10.025 1.00 . A A . 140 ALA CA   1 1 
        7 17026 1 1 140 ALA CB   C  -2.916 -18.625  10.905 1.00 . A A . 140 ALA CB   1 1 
        7 17027 1 1 140 ALA H    H  -0.356 -16.798  10.130 1.00 . A A . 140 ALA H    1 1 
        7 17028 1 1 140 ALA HA   H  -0.869 -18.969  10.498 1.00 . A A . 140 ALA HA   1 1 
        7 17029 1 1 140 ALA HB1  H  -3.136 -19.678  11.002 1.00 . A A . 140 ALA HB1  1 1 
        7 17030 1 1 140 ALA HB2  H  -3.760 -18.122  10.456 1.00 . A A . 140 ALA HB2  1 1 
        7 17031 1 1 140 ALA HB3  H  -2.726 -18.206  11.883 1.00 . A A . 140 ALA HB3  1 1 
        7 17032 1 1 140 ALA N    N  -1.291 -17.028   9.943 1.00 . A A . 140 ALA N    1 1 
        7 17033 1 1 140 ALA O    O  -1.830 -20.279   8.488 1.00 . A A . 140 ALA O    1 1 
        7 17034 1 1 141 GLU C    C  -1.124 -18.854   5.515 1.00 . A A . 141 GLU C    1 1 
        7 17035 1 1 141 GLU CA   C  -2.425 -18.708   6.292 1.00 . A A . 141 GLU CA   1 1 
        7 17036 1 1 141 GLU CB   C  -3.362 -17.752   5.555 1.00 . A A . 141 GLU CB   1 1 
        7 17037 1 1 141 GLU CD   C  -5.541 -18.970   5.916 1.00 . A A . 141 GLU CD   1 1 
        7 17038 1 1 141 GLU CG   C  -4.758 -17.695   6.147 1.00 . A A . 141 GLU CG   1 1 
        7 17039 1 1 141 GLU H    H  -2.233 -17.263   7.829 1.00 . A A . 141 GLU H    1 1 
        7 17040 1 1 141 GLU HA   H  -2.898 -19.675   6.363 1.00 . A A . 141 GLU HA   1 1 
        7 17041 1 1 141 GLU HB2  H  -2.939 -16.758   5.587 1.00 . A A . 141 GLU HB2  1 1 
        7 17042 1 1 141 GLU HB3  H  -3.441 -18.066   4.526 1.00 . A A . 141 GLU HB3  1 1 
        7 17043 1 1 141 GLU HG2  H  -4.677 -17.531   7.210 1.00 . A A . 141 GLU HG2  1 1 
        7 17044 1 1 141 GLU HG3  H  -5.293 -16.874   5.694 1.00 . A A . 141 GLU HG3  1 1 
        7 17045 1 1 141 GLU N    N  -2.182 -18.227   7.646 1.00 . A A . 141 GLU N    1 1 
        7 17046 1 1 141 GLU O    O  -1.025 -19.681   4.606 1.00 . A A . 141 GLU O    1 1 
        7 17047 1 1 141 GLU OE1  O  -5.334 -19.948   6.663 1.00 . A A . 141 GLU OE1  1 1 
        7 17048 1 1 141 GLU OE2  O  -6.370 -18.994   4.984 1.00 . A A . 141 GLU OE2  1 1 
        7 17049 1 1 142 THR C    C   2.299 -17.835   6.122 1.00 . A A . 142 THR C    1 1 
        7 17050 1 1 142 THR CA   C   1.138 -18.080   5.161 1.00 . A A . 142 THR CA   1 1 
        7 17051 1 1 142 THR CB   C   1.160 -17.018   4.033 1.00 . A A . 142 THR CB   1 1 
        7 17052 1 1 142 THR CG2  C   1.284 -15.610   4.598 1.00 . A A . 142 THR CG2  1 1 
        7 17053 1 1 142 THR H    H  -0.244 -17.443   6.623 1.00 . A A . 142 THR H    1 1 
        7 17054 1 1 142 THR HA   H   1.253 -19.056   4.711 1.00 . A A . 142 THR HA   1 1 
        7 17055 1 1 142 THR HB   H   0.234 -17.085   3.484 1.00 . A A . 142 THR HB   1 1 
        7 17056 1 1 142 THR HG1  H   1.912 -17.740   2.356 1.00 . A A . 142 THR HG1  1 1 
        7 17057 1 1 142 THR HG21 H   2.214 -15.520   5.142 1.00 . A A . 142 THR HG21 1 1 
        7 17058 1 1 142 THR HG22 H   0.458 -15.417   5.263 1.00 . A A . 142 THR HG22 1 1 
        7 17059 1 1 142 THR HG23 H   1.271 -14.895   3.788 1.00 . A A . 142 THR HG23 1 1 
        7 17060 1 1 142 THR N    N  -0.127 -18.058   5.869 1.00 . A A . 142 THR N    1 1 
        7 17061 1 1 142 THR O    O   2.162 -17.082   7.085 1.00 . A A . 142 THR O    1 1 
        7 17062 1 1 142 THR OG1  O   2.247 -17.263   3.133 1.00 . A A . 142 THR OG1  1 1 
        7 17063 1 1 143 ALA C    C   4.586 -18.065   8.040 1.00 . A A . 143 ALA C    1 1 
        7 17064 1 1 143 ALA CA   C   4.693 -18.297   6.530 1.00 . A A . 143 ALA CA   1 1 
        7 17065 1 1 143 ALA CB   C   5.401 -17.125   5.867 1.00 . A A . 143 ALA CB   1 1 
        7 17066 1 1 143 ALA H    H   3.345 -19.279   5.228 1.00 . A A . 143 ALA H    1 1 
        7 17067 1 1 143 ALA HA   H   5.303 -19.173   6.368 1.00 . A A . 143 ALA HA   1 1 
        7 17068 1 1 143 ALA HB1  H   5.450 -17.291   4.801 1.00 . A A . 143 ALA HB1  1 1 
        7 17069 1 1 143 ALA HB2  H   6.402 -17.036   6.265 1.00 . A A . 143 ALA HB2  1 1 
        7 17070 1 1 143 ALA HB3  H   4.853 -16.216   6.066 1.00 . A A . 143 ALA HB3  1 1 
        7 17071 1 1 143 ALA N    N   3.403 -18.543   5.877 1.00 . A A . 143 ALA N    1 1 
        7 17072 1 1 143 ALA O    O   4.662 -16.924   8.502 1.00 . A A . 143 ALA O    1 1 
        7 17073 1 1 144 PRO C    C   5.698 -18.503  10.841 1.00 . A A . 144 PRO C    1 1 
        7 17074 1 1 144 PRO CA   C   4.379 -19.020  10.284 1.00 . A A . 144 PRO CA   1 1 
        7 17075 1 1 144 PRO CB   C   4.102 -20.447  10.765 1.00 . A A . 144 PRO CB   1 1 
        7 17076 1 1 144 PRO CD   C   4.337 -20.528   8.379 1.00 . A A . 144 PRO CD   1 1 
        7 17077 1 1 144 PRO CG   C   4.521 -21.327   9.641 1.00 . A A . 144 PRO CG   1 1 
        7 17078 1 1 144 PRO HA   H   3.578 -18.367  10.598 1.00 . A A . 144 PRO HA   1 1 
        7 17079 1 1 144 PRO HB2  H   4.678 -20.646  11.656 1.00 . A A . 144 PRO HB2  1 1 
        7 17080 1 1 144 PRO HB3  H   3.050 -20.558  10.978 1.00 . A A . 144 PRO HB3  1 1 
        7 17081 1 1 144 PRO HD2  H   5.120 -20.755   7.676 1.00 . A A . 144 PRO HD2  1 1 
        7 17082 1 1 144 PRO HD3  H   3.366 -20.725   7.944 1.00 . A A . 144 PRO HD3  1 1 
        7 17083 1 1 144 PRO HG2  H   5.558 -21.605   9.759 1.00 . A A . 144 PRO HG2  1 1 
        7 17084 1 1 144 PRO HG3  H   3.899 -22.206   9.620 1.00 . A A . 144 PRO HG3  1 1 
        7 17085 1 1 144 PRO N    N   4.435 -19.135   8.831 1.00 . A A . 144 PRO N    1 1 
        7 17086 1 1 144 PRO O    O   6.773 -18.946  10.426 1.00 . A A . 144 PRO O    1 1 
        7 17087 1 1 145 ASP C    C   7.456 -15.904  11.415 1.00 . A A . 145 ASP C    1 1 
        7 17088 1 1 145 ASP CA   C   6.752 -16.876  12.371 1.00 . A A . 145 ASP CA   1 1 
        7 17089 1 1 145 ASP CB   C   7.747 -17.911  12.913 1.00 . A A . 145 ASP CB   1 1 
        7 17090 1 1 145 ASP CG   C   9.020 -17.282  13.445 1.00 . A A . 145 ASP CG   1 1 
        7 17091 1 1 145 ASP H    H   4.691 -17.233  11.991 1.00 . A A . 145 ASP H    1 1 
        7 17092 1 1 145 ASP HA   H   6.370 -16.305  13.205 1.00 . A A . 145 ASP HA   1 1 
        7 17093 1 1 145 ASP HB2  H   7.281 -18.461  13.715 1.00 . A A . 145 ASP HB2  1 1 
        7 17094 1 1 145 ASP HB3  H   8.011 -18.595  12.120 1.00 . A A . 145 ASP HB3  1 1 
        7 17095 1 1 145 ASP N    N   5.594 -17.529  11.737 1.00 . A A . 145 ASP N    1 1 
        7 17096 1 1 145 ASP O    O   8.043 -14.911  11.851 1.00 . A A . 145 ASP O    1 1 
        7 17097 1 1 145 ASP OD1  O   8.986 -16.689  14.545 1.00 . A A . 145 ASP OD1  1 1 
        7 17098 1 1 145 ASP OD2  O  10.063 -17.379  12.768 1.00 . A A . 145 ASP OD2  1 1 
        7 17099 1 1 146 GLN C    C   7.087 -14.209   8.672 1.00 . A A . 146 GLN C    1 1 
        7 17100 1 1 146 GLN CA   C   8.011 -15.336   9.109 1.00 . A A . 146 GLN CA   1 1 
        7 17101 1 1 146 GLN CB   C   8.415 -16.176   7.895 1.00 . A A . 146 GLN CB   1 1 
        7 17102 1 1 146 GLN CD   C   9.891 -18.016   6.986 1.00 . A A . 146 GLN CD   1 1 
        7 17103 1 1 146 GLN CG   C   9.367 -17.313   8.224 1.00 . A A . 146 GLN CG   1 1 
        7 17104 1 1 146 GLN H    H   6.819 -16.934   9.828 1.00 . A A . 146 GLN H    1 1 
        7 17105 1 1 146 GLN HA   H   8.897 -14.909   9.552 1.00 . A A . 146 GLN HA   1 1 
        7 17106 1 1 146 GLN HB2  H   7.527 -16.600   7.453 1.00 . A A . 146 GLN HB2  1 1 
        7 17107 1 1 146 GLN HB3  H   8.895 -15.533   7.171 1.00 . A A . 146 GLN HB3  1 1 
        7 17108 1 1 146 GLN HE21 H   8.234 -17.576   5.985 1.00 . A A . 146 GLN HE21 1 1 
        7 17109 1 1 146 GLN HE22 H   9.427 -18.463   5.103 1.00 . A A . 146 GLN HE22 1 1 
        7 17110 1 1 146 GLN HG2  H  10.206 -16.912   8.774 1.00 . A A . 146 GLN HG2  1 1 
        7 17111 1 1 146 GLN HG3  H   8.847 -18.034   8.838 1.00 . A A . 146 GLN HG3  1 1 
        7 17112 1 1 146 GLN N    N   7.357 -16.167  10.118 1.00 . A A . 146 GLN N    1 1 
        7 17113 1 1 146 GLN NE2  N   9.104 -18.020   5.920 1.00 . A A . 146 GLN NE2  1 1 
        7 17114 1 1 146 GLN O    O   7.428 -13.414   7.798 1.00 . A A . 146 GLN O    1 1 
        7 17115 1 1 146 GLN OE1  O  11.004 -18.545   6.984 1.00 . A A . 146 GLN OE1  1 1 
        7 17116 1 1 147 LEU C    C   5.464 -11.746   9.359 1.00 . A A . 147 LEU C    1 1 
        7 17117 1 1 147 LEU CA   C   4.925 -13.128   9.012 1.00 . A A . 147 LEU CA   1 1 
        7 17118 1 1 147 LEU CB   C   3.659 -13.397   9.820 1.00 . A A . 147 LEU CB   1 1 
        7 17119 1 1 147 LEU CD1  C   1.819 -14.989  10.387 1.00 . A A . 147 LEU CD1  1 1 
        7 17120 1 1 147 LEU CD2  C   2.057 -14.139   8.052 1.00 . A A . 147 LEU CD2  1 1 
        7 17121 1 1 147 LEU CG   C   2.800 -14.551   9.314 1.00 . A A . 147 LEU CG   1 1 
        7 17122 1 1 147 LEU H    H   5.696 -14.860   9.936 1.00 . A A . 147 LEU H    1 1 
        7 17123 1 1 147 LEU HA   H   4.685 -13.159   7.960 1.00 . A A . 147 LEU HA   1 1 
        7 17124 1 1 147 LEU HB2  H   3.950 -13.611  10.839 1.00 . A A . 147 LEU HB2  1 1 
        7 17125 1 1 147 LEU HB3  H   3.059 -12.501   9.816 1.00 . A A . 147 LEU HB3  1 1 
        7 17126 1 1 147 LEU HD11 H   2.363 -15.329  11.256 1.00 . A A . 147 LEU HD11 1 1 
        7 17127 1 1 147 LEU HD12 H   1.204 -15.793  10.009 1.00 . A A . 147 LEU HD12 1 1 
        7 17128 1 1 147 LEU HD13 H   1.189 -14.154  10.660 1.00 . A A . 147 LEU HD13 1 1 
        7 17129 1 1 147 LEU HD21 H   1.408 -13.302   8.273 1.00 . A A . 147 LEU HD21 1 1 
        7 17130 1 1 147 LEU HD22 H   1.464 -14.968   7.695 1.00 . A A . 147 LEU HD22 1 1 
        7 17131 1 1 147 LEU HD23 H   2.769 -13.851   7.292 1.00 . A A . 147 LEU HD23 1 1 
        7 17132 1 1 147 LEU HG   H   3.434 -15.391   9.073 1.00 . A A . 147 LEU HG   1 1 
        7 17133 1 1 147 LEU N    N   5.911 -14.165   9.282 1.00 . A A . 147 LEU N    1 1 
        7 17134 1 1 147 LEU O    O   5.741 -11.455  10.524 1.00 . A A . 147 LEU O    1 1 
        7 17135 1 1 148 ARG C    C   5.246  -8.591   7.668 1.00 . A A . 148 ARG C    1 1 
        7 17136 1 1 148 ARG CA   C   6.043  -9.533   8.565 1.00 . A A . 148 ARG CA   1 1 
        7 17137 1 1 148 ARG CB   C   7.559  -9.355   8.343 1.00 . A A . 148 ARG CB   1 1 
        7 17138 1 1 148 ARG CD   C   7.874 -10.774   6.274 1.00 . A A . 148 ARG CD   1 1 
        7 17139 1 1 148 ARG CG   C   8.022  -9.394   6.888 1.00 . A A . 148 ARG CG   1 1 
        7 17140 1 1 148 ARG CZ   C   8.315 -11.908   4.133 1.00 . A A . 148 ARG CZ   1 1 
        7 17141 1 1 148 ARG H    H   5.430 -11.215   7.432 1.00 . A A . 148 ARG H    1 1 
        7 17142 1 1 148 ARG HA   H   5.814  -9.288   9.594 1.00 . A A . 148 ARG HA   1 1 
        7 17143 1 1 148 ARG HB2  H   7.856  -8.405   8.759 1.00 . A A . 148 ARG HB2  1 1 
        7 17144 1 1 148 ARG HB3  H   8.075 -10.139   8.878 1.00 . A A . 148 ARG HB3  1 1 
        7 17145 1 1 148 ARG HD2  H   8.421 -11.484   6.877 1.00 . A A . 148 ARG HD2  1 1 
        7 17146 1 1 148 ARG HD3  H   6.827 -11.040   6.269 1.00 . A A . 148 ARG HD3  1 1 
        7 17147 1 1 148 ARG HE   H   8.807 -10.008   4.545 1.00 . A A . 148 ARG HE   1 1 
        7 17148 1 1 148 ARG HG2  H   7.430  -8.697   6.316 1.00 . A A . 148 ARG HG2  1 1 
        7 17149 1 1 148 ARG HG3  H   9.062  -9.102   6.845 1.00 . A A . 148 ARG HG3  1 1 
        7 17150 1 1 148 ARG HH11 H   7.339 -13.034   5.513 1.00 . A A . 148 ARG HH11 1 1 
        7 17151 1 1 148 ARG HH12 H   7.676 -13.834   4.005 1.00 . A A . 148 ARG HH12 1 1 
        7 17152 1 1 148 ARG HH21 H   9.265 -11.052   2.554 1.00 . A A . 148 ARG HH21 1 1 
        7 17153 1 1 148 ARG HH22 H   8.776 -12.701   2.325 1.00 . A A . 148 ARG HH22 1 1 
        7 17154 1 1 148 ARG N    N   5.618 -10.906   8.348 1.00 . A A . 148 ARG N    1 1 
        7 17155 1 1 148 ARG NE   N   8.384 -10.827   4.906 1.00 . A A . 148 ARG NE   1 1 
        7 17156 1 1 148 ARG NH1  N   7.733 -13.014   4.588 1.00 . A A . 148 ARG NH1  1 1 
        7 17157 1 1 148 ARG NH2  N   8.826 -11.887   2.907 1.00 . A A . 148 ARG NH2  1 1 
        7 17158 1 1 148 ARG O    O   5.136  -8.802   6.460 1.00 . A A . 148 ARG O    1 1 
        7 17159 1 1 149 THR C    C   4.644  -5.325   7.314 1.00 . A A . 149 THR C    1 1 
        7 17160 1 1 149 THR CA   C   3.860  -6.612   7.542 1.00 . A A . 149 THR CA   1 1 
        7 17161 1 1 149 THR CB   C   2.555  -6.297   8.302 1.00 . A A . 149 THR CB   1 1 
        7 17162 1 1 149 THR CG2  C   1.610  -5.457   7.454 1.00 . A A . 149 THR CG2  1 1 
        7 17163 1 1 149 THR H    H   4.795  -7.456   9.242 1.00 . A A . 149 THR H    1 1 
        7 17164 1 1 149 THR HA   H   3.606  -7.045   6.586 1.00 . A A . 149 THR HA   1 1 
        7 17165 1 1 149 THR HB   H   2.800  -5.744   9.198 1.00 . A A . 149 THR HB   1 1 
        7 17166 1 1 149 THR HG1  H   2.554  -8.219   8.739 1.00 . A A . 149 THR HG1  1 1 
        7 17167 1 1 149 THR HG21 H   2.099  -4.536   7.171 1.00 . A A . 149 THR HG21 1 1 
        7 17168 1 1 149 THR HG22 H   0.720  -5.230   8.024 1.00 . A A . 149 THR HG22 1 1 
        7 17169 1 1 149 THR HG23 H   1.337  -6.008   6.565 1.00 . A A . 149 THR HG23 1 1 
        7 17170 1 1 149 THR N    N   4.669  -7.571   8.273 1.00 . A A . 149 THR N    1 1 
        7 17171 1 1 149 THR O    O   4.857  -4.549   8.245 1.00 . A A . 149 THR O    1 1 
        7 17172 1 1 149 THR OG1  O   1.900  -7.518   8.669 1.00 . A A . 149 THR OG1  1 1 
        7 17173 1 1 150 ARG C    C   4.907  -2.720   5.598 1.00 . A A . 150 ARG C    1 1 
        7 17174 1 1 150 ARG CA   C   5.845  -3.914   5.751 1.00 . A A . 150 ARG CA   1 1 
        7 17175 1 1 150 ARG CB   C   6.701  -4.119   4.489 1.00 . A A . 150 ARG CB   1 1 
        7 17176 1 1 150 ARG CD   C   6.951  -5.050   2.166 1.00 . A A . 150 ARG CD   1 1 
        7 17177 1 1 150 ARG CG   C   6.014  -4.876   3.357 1.00 . A A . 150 ARG CG   1 1 
        7 17178 1 1 150 ARG CZ   C   6.576  -5.756  -0.184 1.00 . A A . 150 ARG CZ   1 1 
        7 17179 1 1 150 ARG H    H   4.917  -5.782   5.388 1.00 . A A . 150 ARG H    1 1 
        7 17180 1 1 150 ARG HA   H   6.507  -3.714   6.582 1.00 . A A . 150 ARG HA   1 1 
        7 17181 1 1 150 ARG HB2  H   6.988  -3.150   4.112 1.00 . A A . 150 ARG HB2  1 1 
        7 17182 1 1 150 ARG HB3  H   7.594  -4.663   4.762 1.00 . A A . 150 ARG HB3  1 1 
        7 17183 1 1 150 ARG HD2  H   7.143  -4.080   1.735 1.00 . A A . 150 ARG HD2  1 1 
        7 17184 1 1 150 ARG HD3  H   7.881  -5.476   2.517 1.00 . A A . 150 ARG HD3  1 1 
        7 17185 1 1 150 ARG HE   H   5.847  -6.690   1.434 1.00 . A A . 150 ARG HE   1 1 
        7 17186 1 1 150 ARG HG2  H   5.712  -5.850   3.714 1.00 . A A . 150 ARG HG2  1 1 
        7 17187 1 1 150 ARG HG3  H   5.143  -4.321   3.040 1.00 . A A . 150 ARG HG3  1 1 
        7 17188 1 1 150 ARG HH11 H   7.718  -4.092   0.003 1.00 . A A . 150 ARG HH11 1 1 
        7 17189 1 1 150 ARG HH12 H   7.439  -4.612  -1.629 1.00 . A A . 150 ARG HH12 1 1 
        7 17190 1 1 150 ARG HH21 H   5.501  -7.397  -0.707 1.00 . A A . 150 ARG HH21 1 1 
        7 17191 1 1 150 ARG HH22 H   6.172  -6.492  -2.039 1.00 . A A . 150 ARG HH22 1 1 
        7 17192 1 1 150 ARG N    N   5.098  -5.118   6.085 1.00 . A A . 150 ARG N    1 1 
        7 17193 1 1 150 ARG NE   N   6.389  -5.925   1.131 1.00 . A A . 150 ARG NE   1 1 
        7 17194 1 1 150 ARG NH1  N   7.305  -4.740  -0.636 1.00 . A A . 150 ARG NH1  1 1 
        7 17195 1 1 150 ARG NH2  N   6.045  -6.617  -1.044 1.00 . A A . 150 ARG NH2  1 1 
        7 17196 1 1 150 ARG O    O   4.152  -2.620   4.629 1.00 . A A . 150 ARG O    1 1 
        7 17197 1 1 151 VAL C    C   4.906   0.583   6.163 1.00 . A A . 151 VAL C    1 1 
        7 17198 1 1 151 VAL CA   C   4.109  -0.644   6.612 1.00 . A A . 151 VAL CA   1 1 
        7 17199 1 1 151 VAL CB   C   3.522  -0.400   8.030 1.00 . A A . 151 VAL CB   1 1 
        7 17200 1 1 151 VAL CG1  C   4.624  -0.153   9.056 1.00 . A A . 151 VAL CG1  1 1 
        7 17201 1 1 151 VAL CG2  C   2.531   0.755   8.020 1.00 . A A . 151 VAL CG2  1 1 
        7 17202 1 1 151 VAL H    H   5.585  -1.978   7.326 1.00 . A A . 151 VAL H    1 1 
        7 17203 1 1 151 VAL HA   H   3.287  -0.802   5.929 1.00 . A A . 151 VAL HA   1 1 
        7 17204 1 1 151 VAL HB   H   2.991  -1.293   8.329 1.00 . A A . 151 VAL HB   1 1 
        7 17205 1 1 151 VAL HG11 H   5.290  -1.002   9.080 1.00 . A A . 151 VAL HG11 1 1 
        7 17206 1 1 151 VAL HG12 H   4.182  -0.014  10.032 1.00 . A A . 151 VAL HG12 1 1 
        7 17207 1 1 151 VAL HG13 H   5.178   0.733   8.782 1.00 . A A . 151 VAL HG13 1 1 
        7 17208 1 1 151 VAL HG21 H   2.149   0.909   9.018 1.00 . A A . 151 VAL HG21 1 1 
        7 17209 1 1 151 VAL HG22 H   1.715   0.523   7.353 1.00 . A A . 151 VAL HG22 1 1 
        7 17210 1 1 151 VAL HG23 H   3.028   1.652   7.682 1.00 . A A . 151 VAL HG23 1 1 
        7 17211 1 1 151 VAL N    N   4.951  -1.832   6.587 1.00 . A A . 151 VAL N    1 1 
        7 17212 1 1 151 VAL O    O   6.086   0.719   6.496 1.00 . A A . 151 VAL O    1 1 
        7 17213 1 1 152 SER C    C   4.015   3.872   5.356 1.00 . A A . 152 SER C    1 1 
        7 17214 1 1 152 SER CA   C   4.899   2.692   4.965 1.00 . A A . 152 SER CA   1 1 
        7 17215 1 1 152 SER CB   C   5.141   2.680   3.453 1.00 . A A . 152 SER CB   1 1 
        7 17216 1 1 152 SER H    H   3.359   1.253   5.090 1.00 . A A . 152 SER H    1 1 
        7 17217 1 1 152 SER HA   H   5.847   2.780   5.478 1.00 . A A . 152 SER HA   1 1 
        7 17218 1 1 152 SER HB2  H   5.724   1.811   3.191 1.00 . A A . 152 SER HB2  1 1 
        7 17219 1 1 152 SER HB3  H   4.191   2.644   2.940 1.00 . A A . 152 SER HB3  1 1 
        7 17220 1 1 152 SER HG   H   5.519   4.114   2.170 1.00 . A A . 152 SER HG   1 1 
        7 17221 1 1 152 SER N    N   4.274   1.450   5.390 1.00 . A A . 152 SER N    1 1 
        7 17222 1 1 152 SER O    O   2.853   3.945   4.963 1.00 . A A . 152 SER O    1 1 
        7 17223 1 1 152 SER OG   O   5.841   3.839   3.033 1.00 . A A . 152 SER OG   1 1 
        7 17224 1 1 153 LEU C    C   4.093   7.183   5.829 1.00 . A A . 153 LEU C    1 1 
        7 17225 1 1 153 LEU CA   C   3.792   5.922   6.641 1.00 . A A . 153 LEU CA   1 1 
        7 17226 1 1 153 LEU CB   C   4.117   6.151   8.125 1.00 . A A . 153 LEU CB   1 1 
        7 17227 1 1 153 LEU CD1  C   1.769   6.591   8.899 1.00 . A A . 153 LEU CD1  1 1 
        7 17228 1 1 153 LEU CD2  C   3.705   7.369  10.278 1.00 . A A . 153 LEU CD2  1 1 
        7 17229 1 1 153 LEU CG   C   3.194   7.122   8.868 1.00 . A A . 153 LEU CG   1 1 
        7 17230 1 1 153 LEU H    H   5.516   4.713   6.368 1.00 . A A . 153 LEU H    1 1 
        7 17231 1 1 153 LEU HA   H   2.744   5.682   6.542 1.00 . A A . 153 LEU HA   1 1 
        7 17232 1 1 153 LEU HB2  H   4.075   5.197   8.632 1.00 . A A . 153 LEU HB2  1 1 
        7 17233 1 1 153 LEU HB3  H   5.125   6.529   8.192 1.00 . A A . 153 LEU HB3  1 1 
        7 17234 1 1 153 LEU HD11 H   1.400   6.491   7.889 1.00 . A A . 153 LEU HD11 1 1 
        7 17235 1 1 153 LEU HD12 H   1.141   7.279   9.444 1.00 . A A . 153 LEU HD12 1 1 
        7 17236 1 1 153 LEU HD13 H   1.755   5.628   9.386 1.00 . A A . 153 LEU HD13 1 1 
        7 17237 1 1 153 LEU HD21 H   3.699   6.440  10.830 1.00 . A A . 153 LEU HD21 1 1 
        7 17238 1 1 153 LEU HD22 H   3.067   8.086  10.772 1.00 . A A . 153 LEU HD22 1 1 
        7 17239 1 1 153 LEU HD23 H   4.713   7.754  10.232 1.00 . A A . 153 LEU HD23 1 1 
        7 17240 1 1 153 LEU HG   H   3.184   8.067   8.346 1.00 . A A . 153 LEU HG   1 1 
        7 17241 1 1 153 LEU N    N   4.563   4.791   6.136 1.00 . A A . 153 LEU N    1 1 
        7 17242 1 1 153 LEU O    O   4.954   7.171   4.952 1.00 . A A . 153 LEU O    1 1 
        7 17243 1 1 154 MET C    C   4.894  10.237   5.951 1.00 . A A . 154 MET C    1 1 
        7 17244 1 1 154 MET CA   C   3.603   9.568   5.476 1.00 . A A . 154 MET CA   1 1 
        7 17245 1 1 154 MET CB   C   2.425  10.507   5.758 1.00 . A A . 154 MET CB   1 1 
        7 17246 1 1 154 MET CE   C  -0.179  11.065   7.431 1.00 . A A . 154 MET CE   1 1 
        7 17247 1 1 154 MET CG   C   1.095  10.026   5.208 1.00 . A A . 154 MET CG   1 1 
        7 17248 1 1 154 MET H    H   2.734   8.220   6.863 1.00 . A A . 154 MET H    1 1 
        7 17249 1 1 154 MET HA   H   3.669   9.388   4.412 1.00 . A A . 154 MET HA   1 1 
        7 17250 1 1 154 MET HB2  H   2.324  10.621   6.826 1.00 . A A . 154 MET HB2  1 1 
        7 17251 1 1 154 MET HB3  H   2.641  11.472   5.323 1.00 . A A . 154 MET HB3  1 1 
        7 17252 1 1 154 MET HE1  H  -0.336  10.051   7.771 1.00 . A A . 154 MET HE1  1 1 
        7 17253 1 1 154 MET HE2  H  -0.939  11.708   7.852 1.00 . A A . 154 MET HE2  1 1 
        7 17254 1 1 154 MET HE3  H   0.797  11.403   7.751 1.00 . A A . 154 MET HE3  1 1 
        7 17255 1 1 154 MET HG2  H   1.163   9.969   4.130 1.00 . A A . 154 MET HG2  1 1 
        7 17256 1 1 154 MET HG3  H   0.892   9.043   5.605 1.00 . A A . 154 MET HG3  1 1 
        7 17257 1 1 154 MET N    N   3.402   8.279   6.149 1.00 . A A . 154 MET N    1 1 
        7 17258 1 1 154 MET O    O   5.008  11.466   5.925 1.00 . A A . 154 MET O    1 1 
        7 17259 1 1 154 MET SD   S  -0.273  11.119   5.647 1.00 . A A . 154 MET SD   1 1 
        7 17260 1 1 155 LEU C    C   6.974  10.511   8.275 1.00 . A A . 155 LEU C    1 1 
        7 17261 1 1 155 LEU CA   C   7.131   9.871   6.902 1.00 . A A . 155 LEU CA   1 1 
        7 17262 1 1 155 LEU CB   C   7.844  10.837   5.941 1.00 . A A . 155 LEU CB   1 1 
        7 17263 1 1 155 LEU CD1  C   9.994   9.578   5.655 1.00 . A A . 155 LEU CD1  1 1 
        7 17264 1 1 155 LEU CD2  C   8.095   9.145   4.095 1.00 . A A . 155 LEU CD2  1 1 
        7 17265 1 1 155 LEU CG   C   8.806  10.193   4.935 1.00 . A A . 155 LEU CG   1 1 
        7 17266 1 1 155 LEU H    H   5.687   8.449   6.306 1.00 . A A . 155 LEU H    1 1 
        7 17267 1 1 155 LEU HA   H   7.749   8.991   7.016 1.00 . A A . 155 LEU HA   1 1 
        7 17268 1 1 155 LEU HB2  H   7.090  11.377   5.386 1.00 . A A . 155 LEU HB2  1 1 
        7 17269 1 1 155 LEU HB3  H   8.404  11.546   6.533 1.00 . A A . 155 LEU HB3  1 1 
        7 17270 1 1 155 LEU HD11 H   9.650   8.795   6.314 1.00 . A A . 155 LEU HD11 1 1 
        7 17271 1 1 155 LEU HD12 H  10.498  10.337   6.231 1.00 . A A . 155 LEU HD12 1 1 
        7 17272 1 1 155 LEU HD13 H  10.679   9.163   4.931 1.00 . A A . 155 LEU HD13 1 1 
        7 17273 1 1 155 LEU HD21 H   7.274   9.604   3.564 1.00 . A A . 155 LEU HD21 1 1 
        7 17274 1 1 155 LEU HD22 H   7.717   8.364   4.739 1.00 . A A . 155 LEU HD22 1 1 
        7 17275 1 1 155 LEU HD23 H   8.791   8.721   3.384 1.00 . A A . 155 LEU HD23 1 1 
        7 17276 1 1 155 LEU HG   H   9.181  10.957   4.269 1.00 . A A . 155 LEU HG   1 1 
        7 17277 1 1 155 LEU N    N   5.850   9.415   6.368 1.00 . A A . 155 LEU N    1 1 
        7 17278 1 1 155 LEU O    O   7.160   9.847   9.288 1.00 . A A . 155 LEU O    1 1 
        7 17279 1 1 156 HIS C    C   5.688  12.015  10.592 1.00 . A A . 156 HIS C    1 1 
        7 17280 1 1 156 HIS CA   C   6.613  12.590   9.513 1.00 . A A . 156 HIS CA   1 1 
        7 17281 1 1 156 HIS CB   C   6.222  14.033   9.186 1.00 . A A . 156 HIS CB   1 1 
        7 17282 1 1 156 HIS CD2  C   8.262  15.185  10.297 1.00 . A A . 156 HIS CD2  1 1 
        7 17283 1 1 156 HIS CE1  C   7.222  16.884  11.196 1.00 . A A . 156 HIS CE1  1 1 
        7 17284 1 1 156 HIS CG   C   6.947  15.057  10.005 1.00 . A A . 156 HIS CG   1 1 
        7 17285 1 1 156 HIS H    H   6.294  12.196   7.454 1.00 . A A . 156 HIS H    1 1 
        7 17286 1 1 156 HIS HA   H   7.624  12.585   9.891 1.00 . A A . 156 HIS HA   1 1 
        7 17287 1 1 156 HIS HB2  H   6.435  14.231   8.147 1.00 . A A . 156 HIS HB2  1 1 
        7 17288 1 1 156 HIS HB3  H   5.163  14.158   9.360 1.00 . A A . 156 HIS HB3  1 1 
        7 17289 1 1 156 HIS HD1  H   5.359  16.339  10.538 1.00 . A A . 156 HIS HD1  1 1 
        7 17290 1 1 156 HIS HD2  H   9.051  14.510   9.998 1.00 . A A . 156 HIS HD2  1 1 
        7 17291 1 1 156 HIS HE1  H   7.020  17.799  11.733 1.00 . A A . 156 HIS HE1  1 1 
        7 17292 1 1 156 HIS HE2  H   9.264  16.819  11.138 1.00 . A A . 156 HIS HE2  1 1 
        7 17293 1 1 156 HIS N    N   6.596  11.786   8.292 1.00 . A A . 156 HIS N    1 1 
        7 17294 1 1 156 HIS ND1  N   6.323  16.137  10.586 1.00 . A A . 156 HIS ND1  1 1 
        7 17295 1 1 156 HIS NE2  N   8.410  16.331  11.038 1.00 . A A . 156 HIS NE2  1 1 
        7 17296 1 1 156 HIS O    O   6.161  11.522  11.610 1.00 . A A . 156 HIS O    1 1 
        7 17297 1 1 157 GLU C    C   1.985  11.860  10.804 1.00 . A A . 157 GLU C    1 1 
        7 17298 1 1 157 GLU CA   C   3.392  11.551  11.301 1.00 . A A . 157 GLU CA   1 1 
        7 17299 1 1 157 GLU CB   C   3.587  12.155  12.700 1.00 . A A . 157 GLU CB   1 1 
        7 17300 1 1 157 GLU CD   C   2.049  12.812  14.576 1.00 . A A . 157 GLU CD   1 1 
        7 17301 1 1 157 GLU CG   C   2.578  11.676  13.730 1.00 . A A . 157 GLU CG   1 1 
        7 17302 1 1 157 GLU H    H   4.068  12.503   9.534 1.00 . A A . 157 GLU H    1 1 
        7 17303 1 1 157 GLU HA   H   3.520  10.479  11.353 1.00 . A A . 157 GLU HA   1 1 
        7 17304 1 1 157 GLU HB2  H   4.575  11.897  13.052 1.00 . A A . 157 GLU HB2  1 1 
        7 17305 1 1 157 GLU HB3  H   3.510  13.230  12.627 1.00 . A A . 157 GLU HB3  1 1 
        7 17306 1 1 157 GLU HG2  H   1.749  11.209  13.218 1.00 . A A . 157 GLU HG2  1 1 
        7 17307 1 1 157 GLU HG3  H   3.054  10.954  14.376 1.00 . A A . 157 GLU HG3  1 1 
        7 17308 1 1 157 GLU N    N   4.381  12.087  10.360 1.00 . A A . 157 GLU N    1 1 
        7 17309 1 1 157 GLU O    O   1.371  11.062  10.103 1.00 . A A . 157 GLU O    1 1 
        7 17310 1 1 157 GLU OE1  O   1.993  13.951  14.068 1.00 . A A . 157 GLU OE1  1 1 
        7 17311 1 1 157 GLU OE2  O   1.676  12.566  15.743 1.00 . A A . 157 GLU OE2  1 1 
        7 17312 1 1 158 SER C    C   0.447  14.982  10.208 1.00 . A A . 158 SER C    1 1 
        7 17313 1 1 158 SER CA   C   0.236  13.546  10.663 1.00 . A A . 158 SER CA   1 1 
        7 17314 1 1 158 SER CB   C  -0.842  13.465  11.751 1.00 . A A . 158 SER CB   1 1 
        7 17315 1 1 158 SER H    H   2.005  13.585  11.803 1.00 . A A . 158 SER H    1 1 
        7 17316 1 1 158 SER HA   H  -0.060  12.944   9.815 1.00 . A A . 158 SER HA   1 1 
        7 17317 1 1 158 SER HB2  H  -0.586  14.132  12.559 1.00 . A A . 158 SER HB2  1 1 
        7 17318 1 1 158 SER HB3  H  -1.796  13.754  11.333 1.00 . A A . 158 SER HB3  1 1 
        7 17319 1 1 158 SER HG   H  -0.200  11.622  11.943 1.00 . A A . 158 SER HG   1 1 
        7 17320 1 1 158 SER N    N   1.500  13.039  11.158 1.00 . A A . 158 SER N    1 1 
        7 17321 1 1 158 SER O    O  -0.026  15.930  10.839 1.00 . A A . 158 SER O    1 1 
        7 17322 1 1 158 SER OG   O  -0.945  12.144  12.260 1.00 . A A . 158 SER OG   1 1 
        7 17323 1 1 159 LEU C    C   2.547  17.039   9.770 1.00 . A A . 159 LEU C    1 1 
        7 17324 1 1 159 LEU CA   C   1.699  16.417   8.666 1.00 . A A . 159 LEU CA   1 1 
        7 17325 1 1 159 LEU CB   C   0.563  17.364   8.233 1.00 . A A . 159 LEU CB   1 1 
        7 17326 1 1 159 LEU CD1  C  -0.720  15.743   6.781 1.00 . A A . 159 LEU CD1  1 1 
        7 17327 1 1 159 LEU CD2  C  -1.008  18.201   6.466 1.00 . A A . 159 LEU CD2  1 1 
        7 17328 1 1 159 LEU CG   C  -0.036  17.098   6.842 1.00 . A A . 159 LEU CG   1 1 
        7 17329 1 1 159 LEU H    H   1.418  14.327   8.591 1.00 . A A . 159 LEU H    1 1 
        7 17330 1 1 159 LEU HA   H   2.341  16.234   7.814 1.00 . A A . 159 LEU HA   1 1 
        7 17331 1 1 159 LEU HB2  H  -0.231  17.288   8.961 1.00 . A A . 159 LEU HB2  1 1 
        7 17332 1 1 159 LEU HB3  H   0.943  18.374   8.247 1.00 . A A . 159 LEU HB3  1 1 
        7 17333 1 1 159 LEU HD11 H  -1.525  15.713   7.500 1.00 . A A . 159 LEU HD11 1 1 
        7 17334 1 1 159 LEU HD12 H  -0.005  14.969   7.009 1.00 . A A . 159 LEU HD12 1 1 
        7 17335 1 1 159 LEU HD13 H  -1.118  15.586   5.790 1.00 . A A . 159 LEU HD13 1 1 
        7 17336 1 1 159 LEU HD21 H  -0.488  19.147   6.442 1.00 . A A . 159 LEU HD21 1 1 
        7 17337 1 1 159 LEU HD22 H  -1.804  18.245   7.194 1.00 . A A . 159 LEU HD22 1 1 
        7 17338 1 1 159 LEU HD23 H  -1.425  17.997   5.491 1.00 . A A . 159 LEU HD23 1 1 
        7 17339 1 1 159 LEU HG   H   0.760  17.097   6.113 1.00 . A A . 159 LEU HG   1 1 
        7 17340 1 1 159 LEU N    N   1.197  15.123   9.114 1.00 . A A . 159 LEU N    1 1 
        7 17341 1 1 159 LEU O    O   3.707  16.661   9.959 1.00 . A A . 159 LEU O    1 1 
        7 17342 1 1 160 GLU C    C   1.568  18.711  12.793 1.00 . A A . 160 GLU C    1 1 
        7 17343 1 1 160 GLU CA   C   2.600  18.505  11.696 1.00 . A A . 160 GLU CA   1 1 
        7 17344 1 1 160 GLU CB   C   3.360  19.797  11.368 1.00 . A A . 160 GLU CB   1 1 
        7 17345 1 1 160 GLU CD   C   1.442  21.263  10.605 1.00 . A A . 160 GLU CD   1 1 
        7 17346 1 1 160 GLU CG   C   2.756  20.616  10.236 1.00 . A A . 160 GLU CG   1 1 
        7 17347 1 1 160 GLU H    H   1.076  18.286  10.262 1.00 . A A . 160 GLU H    1 1 
        7 17348 1 1 160 GLU HA   H   3.304  17.768  12.038 1.00 . A A . 160 GLU HA   1 1 
        7 17349 1 1 160 GLU HB2  H   3.384  20.415  12.251 1.00 . A A . 160 GLU HB2  1 1 
        7 17350 1 1 160 GLU HB3  H   4.372  19.541  11.094 1.00 . A A . 160 GLU HB3  1 1 
        7 17351 1 1 160 GLU HG2  H   3.452  21.394   9.964 1.00 . A A . 160 GLU HG2  1 1 
        7 17352 1 1 160 GLU HG3  H   2.594  19.967   9.388 1.00 . A A . 160 GLU HG3  1 1 
        7 17353 1 1 160 GLU N    N   1.962  17.958  10.515 1.00 . A A . 160 GLU N    1 1 
        7 17354 1 1 160 GLU O    O   1.760  19.488  13.728 1.00 . A A . 160 GLU O    1 1 
        7 17355 1 1 160 GLU OE1  O   1.465  22.348  11.221 1.00 . A A . 160 GLU OE1  1 1 
        7 17356 1 1 160 GLU OE2  O   0.383  20.697  10.264 1.00 . A A . 160 GLU OE2  1 1 
        7 17357 1 1 161 HIS C    C  -0.252  17.020  14.817 1.00 . A A . 161 HIS C    1 1 
        7 17358 1 1 161 HIS CA   C  -0.588  17.968  13.670 1.00 . A A . 161 HIS CA   1 1 
        7 17359 1 1 161 HIS CB   C  -1.918  17.553  13.022 1.00 . A A . 161 HIS CB   1 1 
        7 17360 1 1 161 HIS CD2  C  -1.981  18.605  10.648 1.00 . A A . 161 HIS CD2  1 1 
        7 17361 1 1 161 HIS CE1  C  -3.630  20.008  10.958 1.00 . A A . 161 HIS CE1  1 1 
        7 17362 1 1 161 HIS CG   C  -2.392  18.468  11.931 1.00 . A A . 161 HIS CG   1 1 
        7 17363 1 1 161 HIS H    H   0.434  17.314  11.936 1.00 . A A . 161 HIS H    1 1 
        7 17364 1 1 161 HIS HA   H  -0.672  18.974  14.052 1.00 . A A . 161 HIS HA   1 1 
        7 17365 1 1 161 HIS HB2  H  -1.811  16.565  12.599 1.00 . A A . 161 HIS HB2  1 1 
        7 17366 1 1 161 HIS HB3  H  -2.682  17.527  13.786 1.00 . A A . 161 HIS HB3  1 1 
        7 17367 1 1 161 HIS HD1  H  -3.949  19.503  12.920 1.00 . A A . 161 HIS HD1  1 1 
        7 17368 1 1 161 HIS HD2  H  -1.179  18.058  10.173 1.00 . A A . 161 HIS HD2  1 1 
        7 17369 1 1 161 HIS HE1  H  -4.377  20.769  10.791 1.00 . A A . 161 HIS HE1  1 1 
        7 17370 1 1 161 HIS HE2  H  -2.557  20.031   9.212 1.00 . A A . 161 HIS HE2  1 1 
        7 17371 1 1 161 HIS N    N   0.492  17.944  12.689 1.00 . A A . 161 HIS N    1 1 
        7 17372 1 1 161 HIS ND1  N  -3.428  19.363  12.092 1.00 . A A . 161 HIS ND1  1 1 
        7 17373 1 1 161 HIS NE2  N  -2.765  19.568  10.064 1.00 . A A . 161 HIS NE2  1 1 
        7 17374 1 1 161 HIS O    O  -1.082  16.218  15.241 1.00 . A A . 161 HIS O    1 1 
        7 17375 1 1 162 HIS C    C   0.935  16.494  17.731 1.00 . A A . 162 HIS C    1 1 
        7 17376 1 1 162 HIS CA   C   1.514  16.238  16.336 1.00 . A A . 162 HIS CA   1 1 
        7 17377 1 1 162 HIS CB   C   3.047  16.343  16.375 1.00 . A A . 162 HIS CB   1 1 
        7 17378 1 1 162 HIS CD2  C   3.149  18.865  17.007 1.00 . A A . 162 HIS CD2  1 1 
        7 17379 1 1 162 HIS CE1  C   4.861  19.429  15.772 1.00 . A A . 162 HIS CE1  1 1 
        7 17380 1 1 162 HIS CG   C   3.571  17.750  16.362 1.00 . A A . 162 HIS CG   1 1 
        7 17381 1 1 162 HIS H    H   1.531  17.880  14.994 1.00 . A A . 162 HIS H    1 1 
        7 17382 1 1 162 HIS HA   H   1.250  15.234  16.040 1.00 . A A . 162 HIS HA   1 1 
        7 17383 1 1 162 HIS HB2  H   3.407  15.866  17.273 1.00 . A A . 162 HIS HB2  1 1 
        7 17384 1 1 162 HIS HB3  H   3.456  15.829  15.516 1.00 . A A . 162 HIS HB3  1 1 
        7 17385 1 1 162 HIS HD1  H   5.190  17.547  15.024 1.00 . A A . 162 HIS HD1  1 1 
        7 17386 1 1 162 HIS HD2  H   2.321  18.928  17.698 1.00 . A A . 162 HIS HD2  1 1 
        7 17387 1 1 162 HIS HE1  H   5.642  20.007  15.299 1.00 . A A . 162 HIS HE1  1 1 
        7 17388 1 1 162 HIS HE2  H   3.733  20.853  16.712 1.00 . A A . 162 HIS HE2  1 1 
        7 17389 1 1 162 HIS N    N   0.969  17.146  15.321 1.00 . A A . 162 HIS N    1 1 
        7 17390 1 1 162 HIS ND1  N   4.647  18.140  15.600 1.00 . A A . 162 HIS ND1  1 1 
        7 17391 1 1 162 HIS NE2  N   3.965  19.897  16.620 1.00 . A A . 162 HIS NE2  1 1 
        7 17392 1 1 162 HIS O    O   1.674  16.652  18.703 1.00 . A A . 162 HIS O    1 1 
        7 17393 1 1 163 HIS C    C  -2.475  16.070  18.937 1.00 . A A . 163 HIS C    1 1 
        7 17394 1 1 163 HIS CA   C  -1.073  16.634  19.096 1.00 . A A . 163 HIS CA   1 1 
        7 17395 1 1 163 HIS CB   C  -1.126  18.086  19.593 1.00 . A A . 163 HIS CB   1 1 
        7 17396 1 1 163 HIS CD2  C  -2.697  18.305  21.660 1.00 . A A . 163 HIS CD2  1 1 
        7 17397 1 1 163 HIS CE1  C  -1.154  18.374  23.214 1.00 . A A . 163 HIS CE1  1 1 
        7 17398 1 1 163 HIS CG   C  -1.493  18.213  21.043 1.00 . A A . 163 HIS CG   1 1 
        7 17399 1 1 163 HIS H    H  -0.915  16.483  16.992 1.00 . A A . 163 HIS H    1 1 
        7 17400 1 1 163 HIS HA   H  -0.534  16.031  19.814 1.00 . A A . 163 HIS HA   1 1 
        7 17401 1 1 163 HIS HB2  H  -0.157  18.541  19.457 1.00 . A A . 163 HIS HB2  1 1 
        7 17402 1 1 163 HIS HB3  H  -1.859  18.632  19.015 1.00 . A A . 163 HIS HB3  1 1 
        7 17403 1 1 163 HIS HD1  H   0.433  18.210  21.919 1.00 . A A . 163 HIS HD1  1 1 
        7 17404 1 1 163 HIS HD2  H  -3.665  18.299  21.179 1.00 . A A . 163 HIS HD2  1 1 
        7 17405 1 1 163 HIS HE1  H  -0.666  18.430  24.175 1.00 . A A . 163 HIS HE1  1 1 
        7 17406 1 1 163 HIS HE2  H  -3.139  18.566  23.704 1.00 . A A . 163 HIS HE2  1 1 
        7 17407 1 1 163 HIS N    N  -0.383  16.532  17.819 1.00 . A A . 163 HIS N    1 1 
        7 17408 1 1 163 HIS ND1  N  -0.550  18.260  22.047 1.00 . A A . 163 HIS ND1  1 1 
        7 17409 1 1 163 HIS NE2  N  -2.456  18.406  23.007 1.00 . A A . 163 HIS NE2  1 1 
        7 17410 1 1 163 HIS O    O  -3.423  16.794  18.649 1.00 . A A . 163 HIS O    1 1 
        7 17411 1 1 164 HIS C    C  -3.874  12.776  19.659 1.00 . A A . 164 HIS C    1 1 
        7 17412 1 1 164 HIS CA   C  -3.834  14.056  18.844 1.00 . A A . 164 HIS CA   1 1 
        7 17413 1 1 164 HIS CB   C  -4.013  13.754  17.342 1.00 . A A . 164 HIS CB   1 1 
        7 17414 1 1 164 HIS CD2  C  -1.578  13.479  16.497 1.00 . A A . 164 HIS CD2  1 1 
        7 17415 1 1 164 HIS CE1  C  -1.739  11.467  15.660 1.00 . A A . 164 HIS CE1  1 1 
        7 17416 1 1 164 HIS CG   C  -2.846  13.060  16.700 1.00 . A A . 164 HIS CG   1 1 
        7 17417 1 1 164 HIS H    H  -1.812  14.252  19.416 1.00 . A A . 164 HIS H    1 1 
        7 17418 1 1 164 HIS HA   H  -4.640  14.696  19.170 1.00 . A A . 164 HIS HA   1 1 
        7 17419 1 1 164 HIS HB2  H  -4.879  13.124  17.213 1.00 . A A . 164 HIS HB2  1 1 
        7 17420 1 1 164 HIS HB3  H  -4.173  14.684  16.818 1.00 . A A . 164 HIS HB3  1 1 
        7 17421 1 1 164 HIS HD1  H  -3.720  11.213  16.141 1.00 . A A . 164 HIS HD1  1 1 
        7 17422 1 1 164 HIS HD2  H  -1.167  14.436  16.788 1.00 . A A . 164 HIS HD2  1 1 
        7 17423 1 1 164 HIS HE1  H  -1.494  10.534  15.174 1.00 . A A . 164 HIS HE1  1 1 
        7 17424 1 1 164 HIS HE2  H   0.070  12.450  15.693 1.00 . A A . 164 HIS HE2  1 1 
        7 17425 1 1 164 HIS N    N  -2.586  14.762  19.095 1.00 . A A . 164 HIS N    1 1 
        7 17426 1 1 164 HIS ND1  N  -2.917  11.792  16.163 1.00 . A A . 164 HIS ND1  1 1 
        7 17427 1 1 164 HIS NE2  N  -0.913  12.475  15.852 1.00 . A A . 164 HIS NE2  1 1 
        7 17428 1 1 164 HIS O    O  -2.833  12.282  20.097 1.00 . A A . 164 HIS O    1 1 
        7 17429 1 1 165 HIS C    C  -4.821   9.808  20.070 1.00 . A A . 165 HIS C    1 1 
        7 17430 1 1 165 HIS CA   C  -5.259  11.104  20.734 1.00 . A A . 165 HIS CA   1 1 
        7 17431 1 1 165 HIS CB   C  -6.724  10.997  21.171 1.00 . A A . 165 HIS CB   1 1 
        7 17432 1 1 165 HIS CD2  C  -7.352   8.642  22.077 1.00 . A A . 165 HIS CD2  1 1 
        7 17433 1 1 165 HIS CE1  C  -7.032   9.031  24.206 1.00 . A A . 165 HIS CE1  1 1 
        7 17434 1 1 165 HIS CG   C  -6.961   9.933  22.202 1.00 . A A . 165 HIS CG   1 1 
        7 17435 1 1 165 HIS H    H  -5.844  12.604  19.358 1.00 . A A . 165 HIS H    1 1 
        7 17436 1 1 165 HIS HA   H  -4.648  11.267  21.609 1.00 . A A . 165 HIS HA   1 1 
        7 17437 1 1 165 HIS HB2  H  -7.040  11.941  21.590 1.00 . A A . 165 HIS HB2  1 1 
        7 17438 1 1 165 HIS HB3  H  -7.335  10.769  20.309 1.00 . A A . 165 HIS HB3  1 1 
        7 17439 1 1 165 HIS HD1  H  -6.479  10.992  23.963 1.00 . A A . 165 HIS HD1  1 1 
        7 17440 1 1 165 HIS HD2  H  -7.591   8.131  21.156 1.00 . A A . 165 HIS HD2  1 1 
        7 17441 1 1 165 HIS HE1  H  -6.967   8.900  25.275 1.00 . A A . 165 HIS HE1  1 1 
        7 17442 1 1 165 HIS HE2  H  -7.793   7.234  23.575 1.00 . A A . 165 HIS HE2  1 1 
        7 17443 1 1 165 HIS N    N  -5.068  12.238  19.846 1.00 . A A . 165 HIS N    1 1 
        7 17444 1 1 165 HIS ND1  N  -6.771  10.143  23.548 1.00 . A A . 165 HIS ND1  1 1 
        7 17445 1 1 165 HIS NE2  N  -7.388   8.104  23.338 1.00 . A A . 165 HIS NE2  1 1 
        7 17446 1 1 165 HIS O    O  -5.085   9.577  18.892 1.00 . A A . 165 HIS O    1 1 
        7 17447 1 1 166 HIS C    C  -3.546   6.744  21.585 1.00 . A A . 166 HIS C    1 1 
        7 17448 1 1 166 HIS CA   C  -3.721   7.664  20.385 1.00 . A A . 166 HIS CA   1 1 
        7 17449 1 1 166 HIS CB   C  -2.430   7.742  19.550 1.00 . A A . 166 HIS CB   1 1 
        7 17450 1 1 166 HIS CD2  C  -1.024   9.450  20.917 1.00 . A A . 166 HIS CD2  1 1 
        7 17451 1 1 166 HIS CE1  C   0.816   8.280  21.092 1.00 . A A . 166 HIS CE1  1 1 
        7 17452 1 1 166 HIS CG   C  -1.231   8.271  20.282 1.00 . A A . 166 HIS CG   1 1 
        7 17453 1 1 166 HIS H    H  -3.911   9.260  21.760 1.00 . A A . 166 HIS H    1 1 
        7 17454 1 1 166 HIS HA   H  -4.514   7.270  19.766 1.00 . A A . 166 HIS HA   1 1 
        7 17455 1 1 166 HIS HB2  H  -2.186   6.753  19.197 1.00 . A A . 166 HIS HB2  1 1 
        7 17456 1 1 166 HIS HB3  H  -2.608   8.384  18.699 1.00 . A A . 166 HIS HB3  1 1 
        7 17457 1 1 166 HIS HD1  H   0.115   6.654  20.043 1.00 . A A . 166 HIS HD1  1 1 
        7 17458 1 1 166 HIS HD2  H  -1.738  10.257  21.017 1.00 . A A . 166 HIS HD2  1 1 
        7 17459 1 1 166 HIS HE1  H   1.821   7.975  21.345 1.00 . A A . 166 HIS HE1  1 1 
        7 17460 1 1 166 HIS HE2  H   0.589  10.035  22.119 1.00 . A A . 166 HIS HE2  1 1 
        7 17461 1 1 166 HIS N    N  -4.140   8.979  20.840 1.00 . A A . 166 HIS N    1 1 
        7 17462 1 1 166 HIS ND1  N  -0.057   7.563  20.409 1.00 . A A . 166 HIS ND1  1 1 
        7 17463 1 1 166 HIS NE2  N   0.255   9.432  21.414 1.00 . A A . 166 HIS NE2  1 1 
        7 17464 1 1 166 HIS O    O  -4.259   5.722  21.657 1.00 . A A . 166 HIS O    1 1 
        7 17465 1 1 166 HIS OXT  O  -2.748   7.086  22.482 1.00 . A A . 166 HIS OXT  1 1 
        8 17466 1 1   1 MET C    C   2.054   9.304  22.710 1.00 . A A .   1 MET C    1 1 
        8 17467 1 1   1 MET CA   C   0.991  10.274  22.209 1.00 . A A .   1 MET CA   1 1 
        8 17468 1 1   1 MET CB   C  -0.377   9.582  22.226 1.00 . A A .   1 MET CB   1 1 
        8 17469 1 1   1 MET CE   C  -2.936   8.315  20.876 1.00 . A A .   1 MET CE   1 1 
        8 17470 1 1   1 MET CG   C  -1.539  10.499  21.889 1.00 . A A .   1 MET CG   1 1 
        8 17471 1 1   1 MET H1   H   1.404   9.951  20.181 1.00 . A A .   1 MET H1   1 1 
        8 17472 1 1   1 MET H2   H   2.229  11.273  20.853 1.00 . A A .   1 MET H2   1 1 
        8 17473 1 1   1 MET H3   H   0.578  11.401  20.495 1.00 . A A .   1 MET H3   1 1 
        8 17474 1 1   1 MET HA   H   0.963  11.127  22.871 1.00 . A A .   1 MET HA   1 1 
        8 17475 1 1   1 MET HB2  H  -0.368   8.775  21.508 1.00 . A A .   1 MET HB2  1 1 
        8 17476 1 1   1 MET HB3  H  -0.546   9.172  23.210 1.00 . A A .   1 MET HB3  1 1 
        8 17477 1 1   1 MET HE1  H  -3.851   7.743  20.828 1.00 . A A .   1 MET HE1  1 1 
        8 17478 1 1   1 MET HE2  H  -2.132   7.679  21.213 1.00 . A A .   1 MET HE2  1 1 
        8 17479 1 1   1 MET HE3  H  -2.701   8.703  19.896 1.00 . A A .   1 MET HE3  1 1 
        8 17480 1 1   1 MET HG2  H  -1.525  11.340  22.567 1.00 . A A .   1 MET HG2  1 1 
        8 17481 1 1   1 MET HG3  H  -1.417  10.854  20.876 1.00 . A A .   1 MET HG3  1 1 
        8 17482 1 1   1 MET N    N   1.321  10.758  20.843 1.00 . A A .   1 MET N    1 1 
        8 17483 1 1   1 MET O    O   1.898   8.709  23.777 1.00 . A A .   1 MET O    1 1 
        8 17484 1 1   1 MET SD   S  -3.141   9.676  22.025 1.00 . A A .   1 MET SD   1 1 
        8 17485 1 1   2 ASP C    C   3.673   6.786  22.215 1.00 . A A .   2 ASP C    1 1 
        8 17486 1 1   2 ASP CA   C   4.208   8.215  22.221 1.00 . A A .   2 ASP CA   1 1 
        8 17487 1 1   2 ASP CB   C   4.881   8.507  23.575 1.00 . A A .   2 ASP CB   1 1 
        8 17488 1 1   2 ASP CG   C   5.563   9.860  23.632 1.00 . A A .   2 ASP CG   1 1 
        8 17489 1 1   2 ASP H    H   3.216   9.731  21.137 1.00 . A A .   2 ASP H    1 1 
        8 17490 1 1   2 ASP HA   H   4.944   8.309  21.438 1.00 . A A .   2 ASP HA   1 1 
        8 17491 1 1   2 ASP HB2  H   4.131   8.475  24.350 1.00 . A A .   2 ASP HB2  1 1 
        8 17492 1 1   2 ASP HB3  H   5.620   7.743  23.769 1.00 . A A .   2 ASP HB3  1 1 
        8 17493 1 1   2 ASP N    N   3.134   9.168  21.939 1.00 . A A .   2 ASP N    1 1 
        8 17494 1 1   2 ASP O    O   3.638   6.139  21.171 1.00 . A A .   2 ASP O    1 1 
        8 17495 1 1   2 ASP OD1  O   4.891  10.861  23.963 1.00 . A A .   2 ASP OD1  1 1 
        8 17496 1 1   2 ASP OD2  O   6.782   9.930  23.364 1.00 . A A .   2 ASP OD2  1 1 
        8 17497 1 1   3 PHE C    C   3.520   3.844  23.200 1.00 . A A .   3 PHE C    1 1 
        8 17498 1 1   3 PHE CA   C   2.584   5.016  23.552 1.00 . A A .   3 PHE CA   1 1 
        8 17499 1 1   3 PHE CB   C   1.302   4.950  22.710 1.00 . A A .   3 PHE CB   1 1 
        8 17500 1 1   3 PHE CD1  C  -0.333   3.886  24.286 1.00 . A A .   3 PHE CD1  1 1 
        8 17501 1 1   3 PHE CD2  C   0.206   2.733  22.269 1.00 . A A .   3 PHE CD2  1 1 
        8 17502 1 1   3 PHE CE1  C  -1.191   2.864  24.646 1.00 . A A .   3 PHE CE1  1 1 
        8 17503 1 1   3 PHE CE2  C  -0.651   1.708  22.623 1.00 . A A .   3 PHE CE2  1 1 
        8 17504 1 1   3 PHE CG   C   0.375   3.831  23.095 1.00 . A A .   3 PHE CG   1 1 
        8 17505 1 1   3 PHE CZ   C  -1.350   1.774  23.814 1.00 . A A .   3 PHE CZ   1 1 
        8 17506 1 1   3 PHE H    H   3.319   6.899  24.175 1.00 . A A .   3 PHE H    1 1 
        8 17507 1 1   3 PHE HA   H   2.309   4.925  24.591 1.00 . A A .   3 PHE HA   1 1 
        8 17508 1 1   3 PHE HB2  H   0.762   5.878  22.819 1.00 . A A .   3 PHE HB2  1 1 
        8 17509 1 1   3 PHE HB3  H   1.571   4.818  21.671 1.00 . A A .   3 PHE HB3  1 1 
        8 17510 1 1   3 PHE HD1  H  -0.208   4.738  24.938 1.00 . A A .   3 PHE HD1  1 1 
        8 17511 1 1   3 PHE HD2  H   0.752   2.679  21.339 1.00 . A A .   3 PHE HD2  1 1 
        8 17512 1 1   3 PHE HE1  H  -1.736   2.917  25.577 1.00 . A A .   3 PHE HE1  1 1 
        8 17513 1 1   3 PHE HE2  H  -0.774   0.856  21.970 1.00 . A A .   3 PHE HE2  1 1 
        8 17514 1 1   3 PHE HZ   H  -2.021   0.976  24.091 1.00 . A A .   3 PHE HZ   1 1 
        8 17515 1 1   3 PHE N    N   3.223   6.327  23.386 1.00 . A A .   3 PHE N    1 1 
        8 17516 1 1   3 PHE O    O   3.182   2.683  23.436 1.00 . A A .   3 PHE O    1 1 
        8 17517 1 1   4 GLU C    C   6.758   2.883  23.163 1.00 . A A .   4 GLU C    1 1 
        8 17518 1 1   4 GLU CA   C   5.602   3.104  22.199 1.00 . A A .   4 GLU CA   1 1 
        8 17519 1 1   4 GLU CB   C   6.128   3.437  20.791 1.00 . A A .   4 GLU CB   1 1 
        8 17520 1 1   4 GLU CD   C   7.926   5.200  21.258 1.00 . A A .   4 GLU CD   1 1 
        8 17521 1 1   4 GLU CG   C   6.598   4.879  20.590 1.00 . A A .   4 GLU CG   1 1 
        8 17522 1 1   4 GLU H    H   4.957   5.078  22.570 1.00 . A A .   4 GLU H    1 1 
        8 17523 1 1   4 GLU HA   H   5.035   2.187  22.142 1.00 . A A .   4 GLU HA   1 1 
        8 17524 1 1   4 GLU HB2  H   6.962   2.787  20.578 1.00 . A A .   4 GLU HB2  1 1 
        8 17525 1 1   4 GLU HB3  H   5.343   3.236  20.075 1.00 . A A .   4 GLU HB3  1 1 
        8 17526 1 1   4 GLU HG2  H   6.700   5.059  19.531 1.00 . A A .   4 GLU HG2  1 1 
        8 17527 1 1   4 GLU HG3  H   5.845   5.544  20.991 1.00 . A A .   4 GLU HG3  1 1 
        8 17528 1 1   4 GLU N    N   4.694   4.139  22.663 1.00 . A A .   4 GLU N    1 1 
        8 17529 1 1   4 GLU O    O   7.006   3.690  24.058 1.00 . A A .   4 GLU O    1 1 
        8 17530 1 1   4 GLU OE1  O   8.989   4.904  20.665 1.00 . A A .   4 GLU OE1  1 1 
        8 17531 1 1   4 GLU OE2  O   7.916   5.780  22.364 1.00 . A A .   4 GLU OE2  1 1 
        8 17532 1 1   5 CYS C    C   9.835   1.744  22.751 1.00 . A A .   5 CYS C    1 1 
        8 17533 1 1   5 CYS CA   C   8.671   1.495  23.699 1.00 . A A .   5 CYS CA   1 1 
        8 17534 1 1   5 CYS CB   C   8.694   0.052  24.205 1.00 . A A .   5 CYS CB   1 1 
        8 17535 1 1   5 CYS H    H   7.088   1.091  22.368 1.00 . A A .   5 CYS H    1 1 
        8 17536 1 1   5 CYS HA   H   8.738   2.176  24.535 1.00 . A A .   5 CYS HA   1 1 
        8 17537 1 1   5 CYS HB2  H   8.701  -0.620  23.359 1.00 . A A .   5 CYS HB2  1 1 
        8 17538 1 1   5 CYS HB3  H   9.589  -0.103  24.790 1.00 . A A .   5 CYS HB3  1 1 
        8 17539 1 1   5 CYS HG   H   6.589   0.723  25.493 1.00 . A A .   5 CYS HG   1 1 
        8 17540 1 1   5 CYS N    N   7.435   1.761  22.989 1.00 . A A .   5 CYS N    1 1 
        8 17541 1 1   5 CYS O    O  10.731   2.532  23.041 1.00 . A A .   5 CYS O    1 1 
        8 17542 1 1   5 CYS SG   S   7.279  -0.389  25.241 1.00 . A A .   5 CYS SG   1 1 
        8 17543 1 1   6 GLN C    C  10.370   0.347  19.362 1.00 . A A .   6 GLN C    1 1 
        8 17544 1 1   6 GLN CA   C  10.743   1.259  20.526 1.00 . A A .   6 GLN CA   1 1 
        8 17545 1 1   6 GLN CB   C  12.177   0.967  20.983 1.00 . A A .   6 GLN CB   1 1 
        8 17546 1 1   6 GLN CD   C  13.186   2.708  19.445 1.00 . A A .   6 GLN CD   1 1 
        8 17547 1 1   6 GLN CG   C  13.226   1.265  19.921 1.00 . A A .   6 GLN CG   1 1 
        8 17548 1 1   6 GLN H    H   9.086   0.394  21.491 1.00 . A A .   6 GLN H    1 1 
        8 17549 1 1   6 GLN HA   H  10.673   2.287  20.202 1.00 . A A .   6 GLN HA   1 1 
        8 17550 1 1   6 GLN HB2  H  12.397   1.569  21.855 1.00 . A A .   6 GLN HB2  1 1 
        8 17551 1 1   6 GLN HB3  H  12.253  -0.076  21.251 1.00 . A A .   6 GLN HB3  1 1 
        8 17552 1 1   6 GLN HE21 H  14.459   3.241  20.872 1.00 . A A .   6 GLN HE21 1 1 
        8 17553 1 1   6 GLN HE22 H  13.917   4.513  19.830 1.00 . A A .   6 GLN HE22 1 1 
        8 17554 1 1   6 GLN HG2  H  14.203   1.064  20.333 1.00 . A A .   6 GLN HG2  1 1 
        8 17555 1 1   6 GLN HG3  H  13.052   0.618  19.073 1.00 . A A .   6 GLN HG3  1 1 
        8 17556 1 1   6 GLN N    N   9.789   1.063  21.609 1.00 . A A .   6 GLN N    1 1 
        8 17557 1 1   6 GLN NE2  N  13.929   3.574  20.114 1.00 . A A .   6 GLN NE2  1 1 
        8 17558 1 1   6 GLN O    O  10.184  -0.855  19.543 1.00 . A A .   6 GLN O    1 1 
        8 17559 1 1   6 GLN OE1  O  12.487   3.041  18.487 1.00 . A A .   6 GLN OE1  1 1 
        8 17560 1 1   7 PHE C    C  10.921   0.376  15.903 1.00 . A A .   7 PHE C    1 1 
        8 17561 1 1   7 PHE CA   C   9.885   0.157  16.991 1.00 . A A .   7 PHE CA   1 1 
        8 17562 1 1   7 PHE CB   C   8.495   0.553  16.476 1.00 . A A .   7 PHE CB   1 1 
        8 17563 1 1   7 PHE CD1  C   6.898   0.793  18.401 1.00 . A A .   7 PHE CD1  1 1 
        8 17564 1 1   7 PHE CD2  C   6.746  -1.157  17.037 1.00 . A A .   7 PHE CD2  1 1 
        8 17565 1 1   7 PHE CE1  C   5.851   0.334  19.178 1.00 . A A .   7 PHE CE1  1 1 
        8 17566 1 1   7 PHE CE2  C   5.699  -1.620  17.810 1.00 . A A .   7 PHE CE2  1 1 
        8 17567 1 1   7 PHE CG   C   7.358   0.054  17.324 1.00 . A A .   7 PHE CG   1 1 
        8 17568 1 1   7 PHE CZ   C   5.250  -0.874  18.881 1.00 . A A .   7 PHE CZ   1 1 
        8 17569 1 1   7 PHE H    H  10.392   1.887  18.094 1.00 . A A .   7 PHE H    1 1 
        8 17570 1 1   7 PHE HA   H   9.875  -0.889  17.258 1.00 . A A .   7 PHE HA   1 1 
        8 17571 1 1   7 PHE HB2  H   8.427   1.631  16.439 1.00 . A A .   7 PHE HB2  1 1 
        8 17572 1 1   7 PHE HB3  H   8.365   0.158  15.479 1.00 . A A .   7 PHE HB3  1 1 
        8 17573 1 1   7 PHE HD1  H   7.368   1.736  18.636 1.00 . A A .   7 PHE HD1  1 1 
        8 17574 1 1   7 PHE HD2  H   7.096  -1.741  16.200 1.00 . A A .   7 PHE HD2  1 1 
        8 17575 1 1   7 PHE HE1  H   5.500   0.920  20.015 1.00 . A A .   7 PHE HE1  1 1 
        8 17576 1 1   7 PHE HE2  H   5.230  -2.565  17.575 1.00 . A A .   7 PHE HE2  1 1 
        8 17577 1 1   7 PHE HZ   H   4.432  -1.234  19.486 1.00 . A A .   7 PHE HZ   1 1 
        8 17578 1 1   7 PHE N    N  10.236   0.921  18.179 1.00 . A A .   7 PHE N    1 1 
        8 17579 1 1   7 PHE O    O  11.231   1.515  15.555 1.00 . A A .   7 PHE O    1 1 
        8 17580 1 1   8 VAL C    C  11.792  -0.146  13.023 1.00 . A A .   8 VAL C    1 1 
        8 17581 1 1   8 VAL CA   C  12.445  -0.628  14.310 1.00 . A A .   8 VAL CA   1 1 
        8 17582 1 1   8 VAL CB   C  13.144  -1.978  14.059 1.00 . A A .   8 VAL CB   1 1 
        8 17583 1 1   8 VAL CG1  C  14.127  -1.876  12.903 1.00 . A A .   8 VAL CG1  1 1 
        8 17584 1 1   8 VAL CG2  C  13.855  -2.441  15.317 1.00 . A A .   8 VAL CG2  1 1 
        8 17585 1 1   8 VAL H    H  11.187  -1.599  15.711 1.00 . A A .   8 VAL H    1 1 
        8 17586 1 1   8 VAL HA   H  13.195   0.091  14.609 1.00 . A A .   8 VAL HA   1 1 
        8 17587 1 1   8 VAL HB   H  12.393  -2.711  13.805 1.00 . A A .   8 VAL HB   1 1 
        8 17588 1 1   8 VAL HG11 H  14.619  -2.827  12.761 1.00 . A A .   8 VAL HG11 1 1 
        8 17589 1 1   8 VAL HG12 H  14.864  -1.117  13.125 1.00 . A A .   8 VAL HG12 1 1 
        8 17590 1 1   8 VAL HG13 H  13.595  -1.608  12.002 1.00 . A A .   8 VAL HG13 1 1 
        8 17591 1 1   8 VAL HG21 H  14.338  -3.389  15.131 1.00 . A A .   8 VAL HG21 1 1 
        8 17592 1 1   8 VAL HG22 H  13.139  -2.552  16.118 1.00 . A A .   8 VAL HG22 1 1 
        8 17593 1 1   8 VAL HG23 H  14.598  -1.710  15.598 1.00 . A A .   8 VAL HG23 1 1 
        8 17594 1 1   8 VAL N    N  11.460  -0.714  15.377 1.00 . A A .   8 VAL N    1 1 
        8 17595 1 1   8 VAL O    O  11.033  -0.875  12.382 1.00 . A A .   8 VAL O    1 1 
        8 17596 1 1   9 CYS C    C  12.635   2.470  10.769 1.00 . A A .   9 CYS C    1 1 
        8 17597 1 1   9 CYS CA   C  11.533   1.696  11.472 1.00 . A A .   9 CYS CA   1 1 
        8 17598 1 1   9 CYS CB   C  10.383   2.642  11.826 1.00 . A A .   9 CYS CB   1 1 
        8 17599 1 1   9 CYS H    H  12.659   1.632  13.248 1.00 . A A .   9 CYS H    1 1 
        8 17600 1 1   9 CYS HA   H  11.173   0.909  10.826 1.00 . A A .   9 CYS HA   1 1 
        8 17601 1 1   9 CYS HB2  H  10.793   3.562  12.213 1.00 . A A .   9 CYS HB2  1 1 
        8 17602 1 1   9 CYS HB3  H   9.817   2.856  10.930 1.00 . A A .   9 CYS HB3  1 1 
        8 17603 1 1   9 CYS HG   H   9.928   1.777  14.177 1.00 . A A .   9 CYS HG   1 1 
        8 17604 1 1   9 CYS N    N  12.070   1.096  12.675 1.00 . A A .   9 CYS N    1 1 
        8 17605 1 1   9 CYS O    O  13.202   3.400  11.344 1.00 . A A .   9 CYS O    1 1 
        8 17606 1 1   9 CYS SG   S   9.236   1.991  13.064 1.00 . A A .   9 CYS SG   1 1 
        8 17607 1 1  10 GLU C    C  13.542   2.996   7.360 1.00 . A A .  10 GLU C    1 1 
        8 17608 1 1  10 GLU CA   C  13.986   2.784   8.800 1.00 . A A .  10 GLU CA   1 1 
        8 17609 1 1  10 GLU CB   C  15.336   2.048   8.842 1.00 . A A .  10 GLU CB   1 1 
        8 17610 1 1  10 GLU CD   C  14.691  -0.405   8.751 1.00 . A A .  10 GLU CD   1 1 
        8 17611 1 1  10 GLU CG   C  15.379   0.746   8.052 1.00 . A A .  10 GLU CG   1 1 
        8 17612 1 1  10 GLU H    H  12.528   1.291   9.149 1.00 . A A .  10 GLU H    1 1 
        8 17613 1 1  10 GLU HA   H  14.110   3.754   9.261 1.00 . A A .  10 GLU HA   1 1 
        8 17614 1 1  10 GLU HB2  H  16.097   2.701   8.446 1.00 . A A .  10 GLU HB2  1 1 
        8 17615 1 1  10 GLU HB3  H  15.573   1.822   9.873 1.00 . A A .  10 GLU HB3  1 1 
        8 17616 1 1  10 GLU HG2  H  14.893   0.905   7.101 1.00 . A A .  10 GLU HG2  1 1 
        8 17617 1 1  10 GLU HG3  H  16.412   0.478   7.883 1.00 . A A .  10 GLU HG3  1 1 
        8 17618 1 1  10 GLU N    N  12.969   2.077   9.552 1.00 . A A .  10 GLU N    1 1 
        8 17619 1 1  10 GLU O    O  12.431   2.628   6.970 1.00 . A A .  10 GLU O    1 1 
        8 17620 1 1  10 GLU OE1  O  13.456  -0.503   8.665 1.00 . A A .  10 GLU OE1  1 1 
        8 17621 1 1  10 GLU OE2  O  15.396  -1.242   9.354 1.00 . A A .  10 GLU OE2  1 1 
        8 17622 1 1  11 LEU C    C  14.459   2.665   4.342 1.00 . A A .  11 LEU C    1 1 
        8 17623 1 1  11 LEU CA   C  14.137   3.893   5.192 1.00 . A A .  11 LEU CA   1 1 
        8 17624 1 1  11 LEU CB   C  14.963   5.109   4.760 1.00 . A A .  11 LEU CB   1 1 
        8 17625 1 1  11 LEU CD1  C  13.401   6.310   3.223 1.00 . A A .  11 LEU CD1  1 1 
        8 17626 1 1  11 LEU CD2  C  15.874   6.528   2.916 1.00 . A A .  11 LEU CD2  1 1 
        8 17627 1 1  11 LEU CG   C  14.741   5.605   3.337 1.00 . A A .  11 LEU CG   1 1 
        8 17628 1 1  11 LEU H    H  15.282   3.867   6.954 1.00 . A A .  11 LEU H    1 1 
        8 17629 1 1  11 LEU HA   H  13.086   4.123   5.098 1.00 . A A .  11 LEU HA   1 1 
        8 17630 1 1  11 LEU HB2  H  14.721   5.921   5.431 1.00 . A A .  11 LEU HB2  1 1 
        8 17631 1 1  11 LEU HB3  H  16.008   4.868   4.875 1.00 . A A .  11 LEU HB3  1 1 
        8 17632 1 1  11 LEU HD11 H  13.244   6.619   2.201 1.00 . A A .  11 LEU HD11 1 1 
        8 17633 1 1  11 LEU HD12 H  13.394   7.176   3.868 1.00 . A A .  11 LEU HD12 1 1 
        8 17634 1 1  11 LEU HD13 H  12.614   5.633   3.520 1.00 . A A .  11 LEU HD13 1 1 
        8 17635 1 1  11 LEU HD21 H  15.917   7.374   3.586 1.00 . A A .  11 LEU HD21 1 1 
        8 17636 1 1  11 LEU HD22 H  15.700   6.877   1.909 1.00 . A A .  11 LEU HD22 1 1 
        8 17637 1 1  11 LEU HD23 H  16.808   5.990   2.955 1.00 . A A .  11 LEU HD23 1 1 
        8 17638 1 1  11 LEU HG   H  14.730   4.760   2.666 1.00 . A A .  11 LEU HG   1 1 
        8 17639 1 1  11 LEU N    N  14.414   3.608   6.582 1.00 . A A .  11 LEU N    1 1 
        8 17640 1 1  11 LEU O    O  15.622   2.303   4.167 1.00 . A A .  11 LEU O    1 1 
        8 17641 1 1  12 LYS C    C  13.355   1.109   1.588 1.00 . A A .  12 LYS C    1 1 
        8 17642 1 1  12 LYS CA   C  13.567   0.791   3.060 1.00 . A A .  12 LYS CA   1 1 
        8 17643 1 1  12 LYS CB   C  12.560  -0.275   3.502 1.00 . A A .  12 LYS CB   1 1 
        8 17644 1 1  12 LYS CD   C  11.581  -1.672   5.334 1.00 . A A .  12 LYS CD   1 1 
        8 17645 1 1  12 LYS CE   C  11.633  -2.041   6.807 1.00 . A A .  12 LYS CE   1 1 
        8 17646 1 1  12 LYS CG   C  12.673  -0.681   4.961 1.00 . A A .  12 LYS CG   1 1 
        8 17647 1 1  12 LYS H    H  12.516   2.357   4.028 1.00 . A A .  12 LYS H    1 1 
        8 17648 1 1  12 LYS HA   H  14.570   0.417   3.202 1.00 . A A .  12 LYS HA   1 1 
        8 17649 1 1  12 LYS HB2  H  11.562   0.102   3.334 1.00 . A A .  12 LYS HB2  1 1 
        8 17650 1 1  12 LYS HB3  H  12.704  -1.157   2.895 1.00 . A A .  12 LYS HB3  1 1 
        8 17651 1 1  12 LYS HD2  H  10.620  -1.230   5.120 1.00 . A A .  12 LYS HD2  1 1 
        8 17652 1 1  12 LYS HD3  H  11.705  -2.568   4.742 1.00 . A A .  12 LYS HD3  1 1 
        8 17653 1 1  12 LYS HE2  H  11.553  -1.138   7.394 1.00 . A A .  12 LYS HE2  1 1 
        8 17654 1 1  12 LYS HE3  H  10.798  -2.689   7.030 1.00 . A A .  12 LYS HE3  1 1 
        8 17655 1 1  12 LYS HG2  H  13.637  -1.139   5.125 1.00 . A A .  12 LYS HG2  1 1 
        8 17656 1 1  12 LYS HG3  H  12.577   0.200   5.579 1.00 . A A .  12 LYS HG3  1 1 
        8 17657 1 1  12 LYS HZ1  H  12.943  -3.667   6.692 1.00 . A A .  12 LYS HZ1  1 1 
        8 17658 1 1  12 LYS HZ2  H  12.943  -2.878   8.194 1.00 . A A .  12 LYS HZ2  1 1 
        8 17659 1 1  12 LYS HZ3  H  13.714  -2.169   6.870 1.00 . A A .  12 LYS HZ3  1 1 
        8 17660 1 1  12 LYS N    N  13.417   2.006   3.858 1.00 . A A .  12 LYS N    1 1 
        8 17661 1 1  12 LYS NZ   N  12.896  -2.739   7.165 1.00 . A A .  12 LYS NZ   1 1 
        8 17662 1 1  12 LYS O    O  12.657   2.061   1.257 1.00 . A A .  12 LYS O    1 1 
        8 17663 1 1  13 GLU C    C  12.506   0.092  -1.280 1.00 . A A .  13 GLU C    1 1 
        8 17664 1 1  13 GLU CA   C  13.845   0.562  -0.720 1.00 . A A .  13 GLU CA   1 1 
        8 17665 1 1  13 GLU CB   C  15.021  -0.089  -1.472 1.00 . A A .  13 GLU CB   1 1 
        8 17666 1 1  13 GLU CD   C  14.221  -2.412  -2.148 1.00 . A A .  13 GLU CD   1 1 
        8 17667 1 1  13 GLU CG   C  15.163  -1.598  -1.278 1.00 . A A .  13 GLU CG   1 1 
        8 17668 1 1  13 GLU H    H  14.459  -0.458   1.025 1.00 . A A .  13 GLU H    1 1 
        8 17669 1 1  13 GLU HA   H  13.906   1.631  -0.859 1.00 . A A .  13 GLU HA   1 1 
        8 17670 1 1  13 GLU HB2  H  14.898   0.098  -2.528 1.00 . A A .  13 GLU HB2  1 1 
        8 17671 1 1  13 GLU HB3  H  15.939   0.378  -1.143 1.00 . A A .  13 GLU HB3  1 1 
        8 17672 1 1  13 GLU HG2  H  16.176  -1.881  -1.519 1.00 . A A .  13 GLU HG2  1 1 
        8 17673 1 1  13 GLU HG3  H  14.964  -1.831  -0.243 1.00 . A A .  13 GLU HG3  1 1 
        8 17674 1 1  13 GLU N    N  13.946   0.313   0.709 1.00 . A A .  13 GLU N    1 1 
        8 17675 1 1  13 GLU O    O  11.863  -0.808  -0.733 1.00 . A A .  13 GLU O    1 1 
        8 17676 1 1  13 GLU OE1  O  14.193  -2.186  -3.376 1.00 . A A .  13 GLU OE1  1 1 
        8 17677 1 1  13 GLU OE2  O  13.527  -3.301  -1.612 1.00 . A A .  13 GLU OE2  1 1 
        8 17678 1 1  14 LEU C    C  11.213   0.149  -4.540 1.00 . A A .  14 LEU C    1 1 
        8 17679 1 1  14 LEU CA   C  10.875   0.386  -3.075 1.00 . A A .  14 LEU CA   1 1 
        8 17680 1 1  14 LEU CB   C   9.804   1.483  -2.956 1.00 . A A .  14 LEU CB   1 1 
        8 17681 1 1  14 LEU CD1  C   8.199   0.039  -1.677 1.00 . A A .  14 LEU CD1  1 1 
        8 17682 1 1  14 LEU CD2  C   9.639   1.677  -0.448 1.00 . A A .  14 LEU CD2  1 1 
        8 17683 1 1  14 LEU CG   C   8.879   1.397  -1.735 1.00 . A A .  14 LEU CG   1 1 
        8 17684 1 1  14 LEU H    H  12.618   1.507  -2.673 1.00 . A A .  14 LEU H    1 1 
        8 17685 1 1  14 LEU HA   H  10.494  -0.532  -2.650 1.00 . A A .  14 LEU HA   1 1 
        8 17686 1 1  14 LEU HB2  H  10.305   2.439  -2.927 1.00 . A A .  14 LEU HB2  1 1 
        8 17687 1 1  14 LEU HB3  H   9.190   1.450  -3.842 1.00 . A A .  14 LEU HB3  1 1 
        8 17688 1 1  14 LEU HD11 H   8.948  -0.739  -1.645 1.00 . A A .  14 LEU HD11 1 1 
        8 17689 1 1  14 LEU HD12 H   7.581  -0.091  -2.552 1.00 . A A .  14 LEU HD12 1 1 
        8 17690 1 1  14 LEU HD13 H   7.583  -0.017  -0.791 1.00 . A A .  14 LEU HD13 1 1 
        8 17691 1 1  14 LEU HD21 H  10.414   0.938  -0.319 1.00 . A A .  14 LEU HD21 1 1 
        8 17692 1 1  14 LEU HD22 H   8.957   1.637   0.388 1.00 . A A .  14 LEU HD22 1 1 
        8 17693 1 1  14 LEU HD23 H  10.083   2.660  -0.503 1.00 . A A .  14 LEU HD23 1 1 
        8 17694 1 1  14 LEU HG   H   8.105   2.145  -1.836 1.00 . A A .  14 LEU HG   1 1 
        8 17695 1 1  14 LEU N    N  12.085   0.746  -2.351 1.00 . A A .  14 LEU N    1 1 
        8 17696 1 1  14 LEU O    O  12.035   0.868  -5.121 1.00 . A A .  14 LEU O    1 1 
        8 17697 1 1  15 ALA C    C   9.815  -0.689  -7.451 1.00 . A A .  15 ALA C    1 1 
        8 17698 1 1  15 ALA CA   C  10.877  -1.245  -6.506 1.00 . A A .  15 ALA CA   1 1 
        8 17699 1 1  15 ALA CB   C  10.946  -2.765  -6.612 1.00 . A A .  15 ALA CB   1 1 
        8 17700 1 1  15 ALA H    H   9.917  -1.360  -4.629 1.00 . A A .  15 ALA H    1 1 
        8 17701 1 1  15 ALA HA   H  11.842  -0.842  -6.780 1.00 . A A .  15 ALA HA   1 1 
        8 17702 1 1  15 ALA HB1  H   9.986  -3.187  -6.346 1.00 . A A .  15 ALA HB1  1 1 
        8 17703 1 1  15 ALA HB2  H  11.703  -3.140  -5.939 1.00 . A A .  15 ALA HB2  1 1 
        8 17704 1 1  15 ALA HB3  H  11.194  -3.045  -7.626 1.00 . A A .  15 ALA HB3  1 1 
        8 17705 1 1  15 ALA N    N  10.595  -0.862  -5.128 1.00 . A A .  15 ALA N    1 1 
        8 17706 1 1  15 ALA O    O   8.718  -0.341  -7.016 1.00 . A A .  15 ALA O    1 1 
        8 17707 1 1  16 PRO C    C   8.034  -1.190  -9.903 1.00 . A A .  16 PRO C    1 1 
        8 17708 1 1  16 PRO CA   C   9.162  -0.170  -9.773 1.00 . A A .  16 PRO CA   1 1 
        8 17709 1 1  16 PRO CB   C   9.985  -0.096 -11.065 1.00 . A A .  16 PRO CB   1 1 
        8 17710 1 1  16 PRO CD   C  11.473  -0.805  -9.328 1.00 . A A .  16 PRO CD   1 1 
        8 17711 1 1  16 PRO CG   C  11.207  -0.910 -10.802 1.00 . A A .  16 PRO CG   1 1 
        8 17712 1 1  16 PRO HA   H   8.740   0.799  -9.552 1.00 . A A .  16 PRO HA   1 1 
        8 17713 1 1  16 PRO HB2  H   9.409  -0.502 -11.882 1.00 . A A .  16 PRO HB2  1 1 
        8 17714 1 1  16 PRO HB3  H  10.238   0.933 -11.274 1.00 . A A .  16 PRO HB3  1 1 
        8 17715 1 1  16 PRO HD2  H  11.895  -1.727  -8.956 1.00 . A A .  16 PRO HD2  1 1 
        8 17716 1 1  16 PRO HD3  H  12.132   0.025  -9.123 1.00 . A A .  16 PRO HD3  1 1 
        8 17717 1 1  16 PRO HG2  H  11.030  -1.940 -11.077 1.00 . A A .  16 PRO HG2  1 1 
        8 17718 1 1  16 PRO HG3  H  12.040  -0.512 -11.359 1.00 . A A .  16 PRO HG3  1 1 
        8 17719 1 1  16 PRO N    N  10.136  -0.573  -8.753 1.00 . A A .  16 PRO N    1 1 
        8 17720 1 1  16 PRO O    O   8.213  -2.276 -10.461 1.00 . A A .  16 PRO O    1 1 
        8 17721 1 1  17 VAL C    C   4.556  -1.172 -10.099 1.00 . A A .  17 VAL C    1 1 
        8 17722 1 1  17 VAL CA   C   5.735  -1.730  -9.306 1.00 . A A .  17 VAL CA   1 1 
        8 17723 1 1  17 VAL CB   C   5.288  -2.002  -7.849 1.00 . A A .  17 VAL CB   1 1 
        8 17724 1 1  17 VAL CG1  C   4.084  -2.932  -7.819 1.00 . A A .  17 VAL CG1  1 1 
        8 17725 1 1  17 VAL CG2  C   6.429  -2.592  -7.033 1.00 . A A .  17 VAL CG2  1 1 
        8 17726 1 1  17 VAL H    H   6.796   0.067  -8.985 1.00 . A A .  17 VAL H    1 1 
        8 17727 1 1  17 VAL HA   H   6.033  -2.672  -9.746 1.00 . A A .  17 VAL HA   1 1 
        8 17728 1 1  17 VAL HB   H   5.001  -1.062  -7.400 1.00 . A A .  17 VAL HB   1 1 
        8 17729 1 1  17 VAL HG11 H   3.795  -3.112  -6.794 1.00 . A A .  17 VAL HG11 1 1 
        8 17730 1 1  17 VAL HG12 H   4.343  -3.868  -8.290 1.00 . A A .  17 VAL HG12 1 1 
        8 17731 1 1  17 VAL HG13 H   3.263  -2.474  -8.351 1.00 . A A .  17 VAL HG13 1 1 
        8 17732 1 1  17 VAL HG21 H   6.087  -2.792  -6.028 1.00 . A A .  17 VAL HG21 1 1 
        8 17733 1 1  17 VAL HG22 H   7.248  -1.889  -7.001 1.00 . A A .  17 VAL HG22 1 1 
        8 17734 1 1  17 VAL HG23 H   6.761  -3.512  -7.490 1.00 . A A .  17 VAL HG23 1 1 
        8 17735 1 1  17 VAL N    N   6.881  -0.832  -9.363 1.00 . A A .  17 VAL N    1 1 
        8 17736 1 1  17 VAL O    O   3.772  -0.380  -9.570 1.00 . A A .  17 VAL O    1 1 
        8 17737 1 1  18 PRO C    C   2.012  -1.593 -11.603 1.00 . A A .  18 PRO C    1 1 
        8 17738 1 1  18 PRO CA   C   3.318  -1.121 -12.231 1.00 . A A .  18 PRO CA   1 1 
        8 17739 1 1  18 PRO CB   C   3.573  -1.836 -13.559 1.00 . A A .  18 PRO CB   1 1 
        8 17740 1 1  18 PRO CD   C   5.452  -2.291 -12.156 1.00 . A A .  18 PRO CD   1 1 
        8 17741 1 1  18 PRO CG   C   5.042  -2.074 -13.586 1.00 . A A .  18 PRO CG   1 1 
        8 17742 1 1  18 PRO HA   H   3.277  -0.052 -12.388 1.00 . A A .  18 PRO HA   1 1 
        8 17743 1 1  18 PRO HB2  H   3.020  -2.765 -13.583 1.00 . A A .  18 PRO HB2  1 1 
        8 17744 1 1  18 PRO HB3  H   3.261  -1.204 -14.377 1.00 . A A .  18 PRO HB3  1 1 
        8 17745 1 1  18 PRO HD2  H   5.389  -3.339 -11.899 1.00 . A A .  18 PRO HD2  1 1 
        8 17746 1 1  18 PRO HD3  H   6.453  -1.920 -11.987 1.00 . A A .  18 PRO HD3  1 1 
        8 17747 1 1  18 PRO HG2  H   5.263  -2.951 -14.177 1.00 . A A .  18 PRO HG2  1 1 
        8 17748 1 1  18 PRO HG3  H   5.547  -1.210 -13.993 1.00 . A A .  18 PRO HG3  1 1 
        8 17749 1 1  18 PRO N    N   4.464  -1.503 -11.400 1.00 . A A .  18 PRO N    1 1 
        8 17750 1 1  18 PRO O    O   1.827  -2.788 -11.351 1.00 . A A .  18 PRO O    1 1 
        8 17751 1 1  19 ALA C    C  -1.271  -0.140 -10.990 1.00 . A A .  19 ALA C    1 1 
        8 17752 1 1  19 ALA CA   C  -0.068  -0.967 -10.561 1.00 . A A .  19 ALA CA   1 1 
        8 17753 1 1  19 ALA CB   C   0.227  -0.733  -9.087 1.00 . A A .  19 ALA CB   1 1 
        8 17754 1 1  19 ALA H    H   1.239   0.249 -11.695 1.00 . A A .  19 ALA H    1 1 
        8 17755 1 1  19 ALA HA   H  -0.298  -2.013 -10.694 1.00 . A A .  19 ALA HA   1 1 
        8 17756 1 1  19 ALA HB1  H  -0.632  -1.023  -8.497 1.00 . A A .  19 ALA HB1  1 1 
        8 17757 1 1  19 ALA HB2  H   0.440   0.313  -8.924 1.00 . A A .  19 ALA HB2  1 1 
        8 17758 1 1  19 ALA HB3  H   1.082  -1.326  -8.792 1.00 . A A .  19 ALA HB3  1 1 
        8 17759 1 1  19 ALA N    N   1.112  -0.663 -11.343 1.00 . A A .  19 ALA N    1 1 
        8 17760 1 1  19 ALA O    O  -1.158   0.789 -11.798 1.00 . A A .  19 ALA O    1 1 
        8 17761 1 1  20 LEU C    C  -4.232   0.588  -9.257 1.00 . A A .  20 LEU C    1 1 
        8 17762 1 1  20 LEU CA   C  -3.650   0.253 -10.622 1.00 . A A .  20 LEU CA   1 1 
        8 17763 1 1  20 LEU CB   C  -4.688  -0.508 -11.459 1.00 . A A .  20 LEU CB   1 1 
        8 17764 1 1  20 LEU CD1  C  -3.389  -1.082 -13.538 1.00 . A A .  20 LEU CD1  1 1 
        8 17765 1 1  20 LEU CD2  C  -5.860  -0.775 -13.656 1.00 . A A .  20 LEU CD2  1 1 
        8 17766 1 1  20 LEU CG   C  -4.580  -0.327 -12.977 1.00 . A A .  20 LEU CG   1 1 
        8 17767 1 1  20 LEU H    H  -2.452  -1.332  -9.908 1.00 . A A .  20 LEU H    1 1 
        8 17768 1 1  20 LEU HA   H  -3.397   1.174 -11.127 1.00 . A A .  20 LEU HA   1 1 
        8 17769 1 1  20 LEU HB2  H  -4.591  -1.561 -11.239 1.00 . A A .  20 LEU HB2  1 1 
        8 17770 1 1  20 LEU HB3  H  -5.671  -0.184 -11.152 1.00 . A A .  20 LEU HB3  1 1 
        8 17771 1 1  20 LEU HD11 H  -3.506  -2.137 -13.343 1.00 . A A .  20 LEU HD11 1 1 
        8 17772 1 1  20 LEU HD12 H  -2.483  -0.728 -13.067 1.00 . A A .  20 LEU HD12 1 1 
        8 17773 1 1  20 LEU HD13 H  -3.327  -0.917 -14.604 1.00 . A A .  20 LEU HD13 1 1 
        8 17774 1 1  20 LEU HD21 H  -5.759  -0.660 -14.726 1.00 . A A .  20 LEU HD21 1 1 
        8 17775 1 1  20 LEU HD22 H  -6.684  -0.170 -13.305 1.00 . A A .  20 LEU HD22 1 1 
        8 17776 1 1  20 LEU HD23 H  -6.050  -1.812 -13.422 1.00 . A A .  20 LEU HD23 1 1 
        8 17777 1 1  20 LEU HG   H  -4.438   0.722 -13.194 1.00 . A A .  20 LEU HG   1 1 
        8 17778 1 1  20 LEU N    N  -2.426  -0.511 -10.453 1.00 . A A .  20 LEU N    1 1 
        8 17779 1 1  20 LEU O    O  -4.358  -0.284  -8.391 1.00 . A A .  20 LEU O    1 1 
        8 17780 1 1  21 LEU C    C  -6.486   2.888  -7.977 1.00 . A A .  21 LEU C    1 1 
        8 17781 1 1  21 LEU CA   C  -5.086   2.317  -7.795 1.00 . A A .  21 LEU CA   1 1 
        8 17782 1 1  21 LEU CB   C  -4.164   3.381  -7.182 1.00 . A A .  21 LEU CB   1 1 
        8 17783 1 1  21 LEU CD1  C  -1.848   2.869  -8.046 1.00 . A A .  21 LEU CD1  1 1 
        8 17784 1 1  21 LEU CD2  C  -2.142   3.832  -5.760 1.00 . A A .  21 LEU CD2  1 1 
        8 17785 1 1  21 LEU CG   C  -2.744   2.919  -6.816 1.00 . A A .  21 LEU CG   1 1 
        8 17786 1 1  21 LEU H    H  -4.486   2.485  -9.811 1.00 . A A .  21 LEU H    1 1 
        8 17787 1 1  21 LEU HA   H  -5.140   1.471  -7.128 1.00 . A A .  21 LEU HA   1 1 
        8 17788 1 1  21 LEU HB2  H  -4.079   4.195  -7.887 1.00 . A A .  21 LEU HB2  1 1 
        8 17789 1 1  21 LEU HB3  H  -4.635   3.756  -6.286 1.00 . A A .  21 LEU HB3  1 1 
        8 17790 1 1  21 LEU HD11 H  -2.245   2.157  -8.753 1.00 . A A .  21 LEU HD11 1 1 
        8 17791 1 1  21 LEU HD12 H  -0.852   2.570  -7.755 1.00 . A A .  21 LEU HD12 1 1 
        8 17792 1 1  21 LEU HD13 H  -1.810   3.846  -8.503 1.00 . A A .  21 LEU HD13 1 1 
        8 17793 1 1  21 LEU HD21 H  -2.093   4.841  -6.141 1.00 . A A .  21 LEU HD21 1 1 
        8 17794 1 1  21 LEU HD22 H  -1.145   3.494  -5.515 1.00 . A A .  21 LEU HD22 1 1 
        8 17795 1 1  21 LEU HD23 H  -2.757   3.813  -4.872 1.00 . A A .  21 LEU HD23 1 1 
        8 17796 1 1  21 LEU HG   H  -2.795   1.922  -6.404 1.00 . A A .  21 LEU HG   1 1 
        8 17797 1 1  21 LEU N    N  -4.570   1.849  -9.066 1.00 . A A .  21 LEU N    1 1 
        8 17798 1 1  21 LEU O    O  -6.742   3.652  -8.908 1.00 . A A .  21 LEU O    1 1 
        8 17799 1 1  22 ILE C    C  -9.007   3.876  -5.932 1.00 . A A .  22 ILE C    1 1 
        8 17800 1 1  22 ILE CA   C  -8.756   2.993  -7.147 1.00 . A A .  22 ILE CA   1 1 
        8 17801 1 1  22 ILE CB   C  -9.793   1.840  -7.211 1.00 . A A .  22 ILE CB   1 1 
        8 17802 1 1  22 ILE CD1  C -12.287   1.323  -7.326 1.00 . A A .  22 ILE CD1  1 1 
        8 17803 1 1  22 ILE CG1  C -11.222   2.390  -7.182 1.00 . A A .  22 ILE CG1  1 1 
        8 17804 1 1  22 ILE CG2  C  -9.580   0.847  -6.078 1.00 . A A .  22 ILE CG2  1 1 
        8 17805 1 1  22 ILE H    H  -7.145   1.850  -6.414 1.00 . A A .  22 ILE H    1 1 
        8 17806 1 1  22 ILE HA   H  -8.860   3.593  -8.041 1.00 . A A .  22 ILE HA   1 1 
        8 17807 1 1  22 ILE HB   H  -9.644   1.313  -8.142 1.00 . A A .  22 ILE HB   1 1 
        8 17808 1 1  22 ILE HD11 H -13.265   1.780  -7.289 1.00 . A A .  22 ILE HD11 1 1 
        8 17809 1 1  22 ILE HD12 H -12.192   0.609  -6.523 1.00 . A A .  22 ILE HD12 1 1 
        8 17810 1 1  22 ILE HD13 H -12.163   0.818  -8.273 1.00 . A A .  22 ILE HD13 1 1 
        8 17811 1 1  22 ILE HG12 H -11.388   2.898  -6.244 1.00 . A A .  22 ILE HG12 1 1 
        8 17812 1 1  22 ILE HG13 H -11.346   3.094  -7.993 1.00 . A A .  22 ILE HG13 1 1 
        8 17813 1 1  22 ILE HG21 H  -9.669   1.361  -5.130 1.00 . A A .  22 ILE HG21 1 1 
        8 17814 1 1  22 ILE HG22 H  -8.595   0.413  -6.159 1.00 . A A .  22 ILE HG22 1 1 
        8 17815 1 1  22 ILE HG23 H -10.325   0.069  -6.135 1.00 . A A .  22 ILE HG23 1 1 
        8 17816 1 1  22 ILE N    N  -7.396   2.488  -7.108 1.00 . A A .  22 ILE N    1 1 
        8 17817 1 1  22 ILE O    O  -8.885   3.429  -4.789 1.00 . A A .  22 ILE O    1 1 
        8 17818 1 1  23 ARG C    C -10.888   5.936  -4.457 1.00 . A A .  23 ARG C    1 1 
        8 17819 1 1  23 ARG CA   C  -9.523   6.092  -5.108 1.00 . A A .  23 ARG CA   1 1 
        8 17820 1 1  23 ARG CB   C  -9.315   7.521  -5.620 1.00 . A A .  23 ARG CB   1 1 
        8 17821 1 1  23 ARG CD   C  -9.751   9.242  -7.388 1.00 . A A .  23 ARG CD   1 1 
        8 17822 1 1  23 ARG CG   C -10.082   7.847  -6.891 1.00 . A A .  23 ARG CG   1 1 
        8 17823 1 1  23 ARG CZ   C -10.049  10.575  -9.441 1.00 . A A .  23 ARG CZ   1 1 
        8 17824 1 1  23 ARG H    H  -9.488   5.411  -7.109 1.00 . A A .  23 ARG H    1 1 
        8 17825 1 1  23 ARG HA   H  -8.768   5.881  -4.364 1.00 . A A .  23 ARG HA   1 1 
        8 17826 1 1  23 ARG HB2  H  -9.628   8.213  -4.851 1.00 . A A .  23 ARG HB2  1 1 
        8 17827 1 1  23 ARG HB3  H  -8.263   7.670  -5.814 1.00 . A A .  23 ARG HB3  1 1 
        8 17828 1 1  23 ARG HD2  H -10.097   9.961  -6.659 1.00 . A A .  23 ARG HD2  1 1 
        8 17829 1 1  23 ARG HD3  H  -8.678   9.325  -7.493 1.00 . A A .  23 ARG HD3  1 1 
        8 17830 1 1  23 ARG HE   H -11.089   8.920  -8.987 1.00 . A A .  23 ARG HE   1 1 
        8 17831 1 1  23 ARG HG2  H  -9.816   7.131  -7.655 1.00 . A A .  23 ARG HG2  1 1 
        8 17832 1 1  23 ARG HG3  H -11.141   7.785  -6.689 1.00 . A A .  23 ARG HG3  1 1 
        8 17833 1 1  23 ARG HH11 H  -8.613  11.271  -8.178 1.00 . A A .  23 ARG HH11 1 1 
        8 17834 1 1  23 ARG HH12 H  -8.851  12.204  -9.626 1.00 . A A .  23 ARG HH12 1 1 
        8 17835 1 1  23 ARG HH21 H -11.388  10.136 -10.901 1.00 . A A .  23 ARG HH21 1 1 
        8 17836 1 1  23 ARG HH22 H -10.408  11.545 -11.190 1.00 . A A .  23 ARG HH22 1 1 
        8 17837 1 1  23 ARG N    N  -9.352   5.128  -6.182 1.00 . A A .  23 ARG N    1 1 
        8 17838 1 1  23 ARG NE   N -10.379   9.537  -8.674 1.00 . A A .  23 ARG NE   1 1 
        8 17839 1 1  23 ARG NH1  N  -9.095  11.415  -9.054 1.00 . A A .  23 ARG NH1  1 1 
        8 17840 1 1  23 ARG NH2  N -10.667  10.768 -10.600 1.00 . A A .  23 ARG NH2  1 1 
        8 17841 1 1  23 ARG O    O -11.926   6.176  -5.071 1.00 . A A .  23 ARG O    1 1 
        8 17842 1 1  24 THR C    C -12.015   5.950  -1.116 1.00 . A A .  24 THR C    1 1 
        8 17843 1 1  24 THR CA   C -12.057   5.215  -2.453 1.00 . A A .  24 THR CA   1 1 
        8 17844 1 1  24 THR CB   C -12.165   3.698  -2.196 1.00 . A A .  24 THR CB   1 1 
        8 17845 1 1  24 THR CG2  C -13.458   3.344  -1.482 1.00 . A A .  24 THR CG2  1 1 
        8 17846 1 1  24 THR H    H  -9.985   5.359  -2.780 1.00 . A A .  24 THR H    1 1 
        8 17847 1 1  24 THR HA   H -12.915   5.533  -3.023 1.00 . A A .  24 THR HA   1 1 
        8 17848 1 1  24 THR HB   H -11.337   3.399  -1.571 1.00 . A A .  24 THR HB   1 1 
        8 17849 1 1  24 THR HG1  H -11.184   3.042  -3.776 1.00 . A A .  24 THR HG1  1 1 
        8 17850 1 1  24 THR HG21 H -13.506   3.876  -0.545 1.00 . A A .  24 THR HG21 1 1 
        8 17851 1 1  24 THR HG22 H -13.487   2.280  -1.294 1.00 . A A .  24 THR HG22 1 1 
        8 17852 1 1  24 THR HG23 H -14.298   3.623  -2.099 1.00 . A A .  24 THR HG23 1 1 
        8 17853 1 1  24 THR N    N -10.860   5.500  -3.213 1.00 . A A .  24 THR N    1 1 
        8 17854 1 1  24 THR O    O -11.157   5.682  -0.284 1.00 . A A .  24 THR O    1 1 
        8 17855 1 1  24 THR OG1  O -12.087   2.990  -3.441 1.00 . A A .  24 THR OG1  1 1 
        8 17856 1 1  25 GLN C    C -13.679   6.774   1.405 1.00 . A A .  25 GLN C    1 1 
        8 17857 1 1  25 GLN CA   C -12.942   7.607   0.362 1.00 . A A .  25 GLN CA   1 1 
        8 17858 1 1  25 GLN CB   C -13.580   8.982   0.194 1.00 . A A .  25 GLN CB   1 1 
        8 17859 1 1  25 GLN CD   C -13.428  11.250  -0.923 1.00 . A A .  25 GLN CD   1 1 
        8 17860 1 1  25 GLN CG   C -12.837   9.861  -0.803 1.00 . A A .  25 GLN CG   1 1 
        8 17861 1 1  25 GLN H    H -13.567   7.108  -1.608 1.00 . A A .  25 GLN H    1 1 
        8 17862 1 1  25 GLN HA   H -11.919   7.735   0.687 1.00 . A A .  25 GLN HA   1 1 
        8 17863 1 1  25 GLN HB2  H -14.596   8.857  -0.149 1.00 . A A .  25 GLN HB2  1 1 
        8 17864 1 1  25 GLN HB3  H -13.587   9.483   1.150 1.00 . A A .  25 GLN HB3  1 1 
        8 17865 1 1  25 GLN HE21 H -11.644  11.997  -1.407 1.00 . A A .  25 GLN HE21 1 1 
        8 17866 1 1  25 GLN HE22 H -12.953  13.133  -1.330 1.00 . A A .  25 GLN HE22 1 1 
        8 17867 1 1  25 GLN HG2  H -11.810   9.952  -0.484 1.00 . A A .  25 GLN HG2  1 1 
        8 17868 1 1  25 GLN HG3  H -12.869   9.386  -1.772 1.00 . A A .  25 GLN HG3  1 1 
        8 17869 1 1  25 GLN N    N -12.911   6.893  -0.906 1.00 . A A .  25 GLN N    1 1 
        8 17870 1 1  25 GLN NE2  N -12.594  12.224  -1.254 1.00 . A A .  25 GLN NE2  1 1 
        8 17871 1 1  25 GLN O    O -14.771   6.266   1.147 1.00 . A A .  25 GLN O    1 1 
        8 17872 1 1  25 GLN OE1  O -14.626  11.448  -0.731 1.00 . A A .  25 GLN OE1  1 1 
        8 17873 1 1  26 THR C    C -13.536   6.372   4.976 1.00 . A A .  26 THR C    1 1 
        8 17874 1 1  26 THR CA   C -13.581   5.722   3.591 1.00 . A A .  26 THR CA   1 1 
        8 17875 1 1  26 THR CB   C -12.768   4.411   3.610 1.00 . A A .  26 THR CB   1 1 
        8 17876 1 1  26 THR CG2  C -13.293   3.440   4.654 1.00 . A A .  26 THR CG2  1 1 
        8 17877 1 1  26 THR H    H -12.220   7.095   2.738 1.00 . A A .  26 THR H    1 1 
        8 17878 1 1  26 THR HA   H -14.605   5.483   3.345 1.00 . A A .  26 THR HA   1 1 
        8 17879 1 1  26 THR HB   H -11.739   4.649   3.845 1.00 . A A .  26 THR HB   1 1 
        8 17880 1 1  26 THR HG1  H -13.129   4.435   1.671 1.00 . A A .  26 THR HG1  1 1 
        8 17881 1 1  26 THR HG21 H -14.324   3.203   4.439 1.00 . A A .  26 THR HG21 1 1 
        8 17882 1 1  26 THR HG22 H -13.225   3.895   5.631 1.00 . A A .  26 THR HG22 1 1 
        8 17883 1 1  26 THR HG23 H -12.701   2.537   4.636 1.00 . A A .  26 THR HG23 1 1 
        8 17884 1 1  26 THR N    N -13.061   6.609   2.565 1.00 . A A .  26 THR N    1 1 
        8 17885 1 1  26 THR O    O -12.562   7.038   5.333 1.00 . A A .  26 THR O    1 1 
        8 17886 1 1  26 THR OG1  O -12.815   3.795   2.318 1.00 . A A .  26 THR OG1  1 1 
        8 17887 1 1  27 ALA C    C -13.863   5.679   8.009 1.00 . A A .  27 ALA C    1 1 
        8 17888 1 1  27 ALA CA   C -14.638   6.648   7.123 1.00 . A A .  27 ALA CA   1 1 
        8 17889 1 1  27 ALA CB   C -16.078   6.778   7.594 1.00 . A A .  27 ALA CB   1 1 
        8 17890 1 1  27 ALA H    H -15.386   5.711   5.378 1.00 . A A .  27 ALA H    1 1 
        8 17891 1 1  27 ALA HA   H -14.172   7.623   7.166 1.00 . A A .  27 ALA HA   1 1 
        8 17892 1 1  27 ALA HB1  H -16.556   5.811   7.555 1.00 . A A .  27 ALA HB1  1 1 
        8 17893 1 1  27 ALA HB2  H -16.607   7.467   6.954 1.00 . A A .  27 ALA HB2  1 1 
        8 17894 1 1  27 ALA HB3  H -16.091   7.145   8.609 1.00 . A A .  27 ALA HB3  1 1 
        8 17895 1 1  27 ALA N    N -14.603   6.185   5.746 1.00 . A A .  27 ALA N    1 1 
        8 17896 1 1  27 ALA O    O -13.839   4.481   7.741 1.00 . A A .  27 ALA O    1 1 
        8 17897 1 1  28 MET C    C -13.152   4.268  10.627 1.00 . A A .  28 MET C    1 1 
        8 17898 1 1  28 MET CA   C -12.367   5.357   9.896 1.00 . A A .  28 MET CA   1 1 
        8 17899 1 1  28 MET CB   C -11.571   6.208  10.895 1.00 . A A .  28 MET CB   1 1 
        8 17900 1 1  28 MET CE   C -12.666   8.500  14.208 1.00 . A A .  28 MET CE   1 1 
        8 17901 1 1  28 MET CG   C -12.414   6.888  11.962 1.00 . A A .  28 MET CG   1 1 
        8 17902 1 1  28 MET H    H -13.379   7.131   9.302 1.00 . A A .  28 MET H    1 1 
        8 17903 1 1  28 MET HA   H -11.667   4.873   9.229 1.00 . A A .  28 MET HA   1 1 
        8 17904 1 1  28 MET HB2  H -10.854   5.573  11.391 1.00 . A A .  28 MET HB2  1 1 
        8 17905 1 1  28 MET HB3  H -11.039   6.972  10.348 1.00 . A A .  28 MET HB3  1 1 
        8 17906 1 1  28 MET HE1  H -13.154   7.661  14.682 1.00 . A A .  28 MET HE1  1 1 
        8 17907 1 1  28 MET HE2  H -13.393   9.083  13.665 1.00 . A A .  28 MET HE2  1 1 
        8 17908 1 1  28 MET HE3  H -12.200   9.118  14.963 1.00 . A A .  28 MET HE3  1 1 
        8 17909 1 1  28 MET HG2  H -13.143   7.518  11.480 1.00 . A A .  28 MET HG2  1 1 
        8 17910 1 1  28 MET HG3  H -12.918   6.130  12.540 1.00 . A A .  28 MET HG3  1 1 
        8 17911 1 1  28 MET N    N -13.242   6.187   9.068 1.00 . A A .  28 MET N    1 1 
        8 17912 1 1  28 MET O    O -12.620   3.197  10.909 1.00 . A A .  28 MET O    1 1 
        8 17913 1 1  28 MET SD   S -11.417   7.902  13.072 1.00 . A A .  28 MET SD   1 1 
        8 17914 1 1  29 SER C    C -15.878   2.571  10.601 1.00 . A A .  29 SER C    1 1 
        8 17915 1 1  29 SER CA   C -15.266   3.561  11.592 1.00 . A A .  29 SER CA   1 1 
        8 17916 1 1  29 SER CB   C -16.373   4.284  12.364 1.00 . A A .  29 SER CB   1 1 
        8 17917 1 1  29 SER H    H -14.804   5.398  10.651 1.00 . A A .  29 SER H    1 1 
        8 17918 1 1  29 SER HA   H -14.646   3.018  12.290 1.00 . A A .  29 SER HA   1 1 
        8 17919 1 1  29 SER HB2  H -17.059   4.736  11.664 1.00 . A A .  29 SER HB2  1 1 
        8 17920 1 1  29 SER HB3  H -16.903   3.572  12.980 1.00 . A A .  29 SER HB3  1 1 
        8 17921 1 1  29 SER HG   H -16.531   5.941  13.404 1.00 . A A .  29 SER HG   1 1 
        8 17922 1 1  29 SER N    N -14.423   4.531  10.904 1.00 . A A .  29 SER N    1 1 
        8 17923 1 1  29 SER O    O -16.622   1.669  10.984 1.00 . A A .  29 SER O    1 1 
        8 17924 1 1  29 SER OG   O -15.838   5.301  13.198 1.00 . A A .  29 SER OG   1 1 
        8 17925 1 1  30 GLU C    C -15.011   1.308   7.411 1.00 . A A .  30 GLU C    1 1 
        8 17926 1 1  30 GLU CA   C -16.124   1.893   8.281 1.00 . A A .  30 GLU CA   1 1 
        8 17927 1 1  30 GLU CB   C -17.099   2.723   7.440 1.00 . A A .  30 GLU CB   1 1 
        8 17928 1 1  30 GLU CD   C -19.180   2.735   6.019 1.00 . A A .  30 GLU CD   1 1 
        8 17929 1 1  30 GLU CG   C -18.077   1.895   6.625 1.00 . A A .  30 GLU CG   1 1 
        8 17930 1 1  30 GLU H    H -14.915   3.439   9.076 1.00 . A A .  30 GLU H    1 1 
        8 17931 1 1  30 GLU HA   H -16.660   1.087   8.757 1.00 . A A .  30 GLU HA   1 1 
        8 17932 1 1  30 GLU HB2  H -17.663   3.371   8.093 1.00 . A A .  30 GLU HB2  1 1 
        8 17933 1 1  30 GLU HB3  H -16.528   3.334   6.757 1.00 . A A .  30 GLU HB3  1 1 
        8 17934 1 1  30 GLU HG2  H -17.540   1.406   5.826 1.00 . A A .  30 GLU HG2  1 1 
        8 17935 1 1  30 GLU HG3  H -18.523   1.150   7.268 1.00 . A A .  30 GLU HG3  1 1 
        8 17936 1 1  30 GLU N    N -15.554   2.734   9.325 1.00 . A A .  30 GLU N    1 1 
        8 17937 1 1  30 GLU O    O -15.262   0.764   6.332 1.00 . A A .  30 GLU O    1 1 
        8 17938 1 1  30 GLU OE1  O -18.891   3.554   5.122 1.00 . A A .  30 GLU OE1  1 1 
        8 17939 1 1  30 GLU OE2  O -20.342   2.588   6.443 1.00 . A A .  30 GLU OE2  1 1 
        8 17940 1 1  31 LEU C    C -12.715  -0.471   6.717 1.00 . A A .  31 LEU C    1 1 
        8 17941 1 1  31 LEU CA   C -12.591   0.979   7.193 1.00 . A A .  31 LEU CA   1 1 
        8 17942 1 1  31 LEU CB   C -11.362   1.151   8.106 1.00 . A A .  31 LEU CB   1 1 
        8 17943 1 1  31 LEU CD1  C  -9.560  -0.174   6.919 1.00 . A A .  31 LEU CD1  1 1 
        8 17944 1 1  31 LEU CD2  C -10.002   2.202   6.271 1.00 . A A .  31 LEU CD2  1 1 
        8 17945 1 1  31 LEU CG   C  -9.988   1.200   7.416 1.00 . A A .  31 LEU CG   1 1 
        8 17946 1 1  31 LEU H    H -13.683   1.749   8.830 1.00 . A A .  31 LEU H    1 1 
        8 17947 1 1  31 LEU HA   H -12.483   1.621   6.333 1.00 . A A .  31 LEU HA   1 1 
        8 17948 1 1  31 LEU HB2  H -11.488   2.068   8.662 1.00 . A A .  31 LEU HB2  1 1 
        8 17949 1 1  31 LEU HB3  H -11.352   0.330   8.808 1.00 . A A .  31 LEU HB3  1 1 
        8 17950 1 1  31 LEU HD11 H  -9.487  -0.853   7.756 1.00 . A A .  31 LEU HD11 1 1 
        8 17951 1 1  31 LEU HD12 H  -8.599  -0.100   6.432 1.00 . A A .  31 LEU HD12 1 1 
        8 17952 1 1  31 LEU HD13 H -10.292  -0.548   6.217 1.00 . A A .  31 LEU HD13 1 1 
        8 17953 1 1  31 LEU HD21 H -10.728   1.895   5.533 1.00 . A A .  31 LEU HD21 1 1 
        8 17954 1 1  31 LEU HD22 H  -9.023   2.244   5.818 1.00 . A A .  31 LEU HD22 1 1 
        8 17955 1 1  31 LEU HD23 H -10.264   3.179   6.650 1.00 . A A .  31 LEU HD23 1 1 
        8 17956 1 1  31 LEU HG   H  -9.251   1.532   8.134 1.00 . A A .  31 LEU HG   1 1 
        8 17957 1 1  31 LEU N    N -13.787   1.395   7.922 1.00 . A A .  31 LEU N    1 1 
        8 17958 1 1  31 LEU O    O -12.478  -0.773   5.544 1.00 . A A .  31 LEU O    1 1 
        8 17959 1 1  32 GLY C    C -14.168  -3.110   6.233 1.00 . A A .  32 GLY C    1 1 
        8 17960 1 1  32 GLY CA   C -13.161  -2.768   7.312 1.00 . A A .  32 GLY CA   1 1 
        8 17961 1 1  32 GLY H    H -13.411  -1.037   8.507 1.00 . A A .  32 GLY H    1 1 
        8 17962 1 1  32 GLY HA2  H -12.182  -3.082   6.984 1.00 . A A .  32 GLY HA2  1 1 
        8 17963 1 1  32 GLY HA3  H -13.418  -3.311   8.211 1.00 . A A .  32 GLY HA3  1 1 
        8 17964 1 1  32 GLY N    N -13.119  -1.353   7.621 1.00 . A A .  32 GLY N    1 1 
        8 17965 1 1  32 GLY O    O -13.873  -3.890   5.329 1.00 . A A .  32 GLY O    1 1 
        8 17966 1 1  33 SER C    C -16.125  -2.474   3.958 1.00 . A A .  33 SER C    1 1 
        8 17967 1 1  33 SER CA   C -16.441  -2.832   5.412 1.00 . A A .  33 SER CA   1 1 
        8 17968 1 1  33 SER CB   C -17.711  -2.123   5.874 1.00 . A A .  33 SER CB   1 1 
        8 17969 1 1  33 SER H    H -15.480  -1.820   7.002 1.00 . A A .  33 SER H    1 1 
        8 17970 1 1  33 SER HA   H -16.602  -3.897   5.474 1.00 . A A .  33 SER HA   1 1 
        8 17971 1 1  33 SER HB2  H -17.553  -1.055   5.860 1.00 . A A .  33 SER HB2  1 1 
        8 17972 1 1  33 SER HB3  H -18.526  -2.378   5.212 1.00 . A A .  33 SER HB3  1 1 
        8 17973 1 1  33 SER HG   H -18.066  -3.492   7.234 1.00 . A A .  33 SER HG   1 1 
        8 17974 1 1  33 SER N    N -15.343  -2.505   6.314 1.00 . A A .  33 SER N    1 1 
        8 17975 1 1  33 SER O    O -16.518  -3.198   3.041 1.00 . A A .  33 SER O    1 1 
        8 17976 1 1  33 SER OG   O -18.050  -2.522   7.191 1.00 . A A .  33 SER OG   1 1 
        8 17977 1 1  34 LEU C    C -14.182  -1.926   1.678 1.00 . A A .  34 LEU C    1 1 
        8 17978 1 1  34 LEU CA   C -15.085  -0.927   2.394 1.00 . A A .  34 LEU CA   1 1 
        8 17979 1 1  34 LEU CB   C -14.427   0.458   2.422 1.00 . A A .  34 LEU CB   1 1 
        8 17980 1 1  34 LEU CD1  C -16.108   1.610   0.953 1.00 . A A .  34 LEU CD1  1 1 
        8 17981 1 1  34 LEU CD2  C -16.394   1.662   3.431 1.00 . A A .  34 LEU CD2  1 1 
        8 17982 1 1  34 LEU CG   C -15.388   1.646   2.292 1.00 . A A .  34 LEU CG   1 1 
        8 17983 1 1  34 LEU H    H -15.089  -0.855   4.517 1.00 . A A .  34 LEU H    1 1 
        8 17984 1 1  34 LEU HA   H -16.012  -0.855   1.848 1.00 . A A .  34 LEU HA   1 1 
        8 17985 1 1  34 LEU HB2  H -13.891   0.556   3.354 1.00 . A A .  34 LEU HB2  1 1 
        8 17986 1 1  34 LEU HB3  H -13.716   0.510   1.611 1.00 . A A .  34 LEU HB3  1 1 
        8 17987 1 1  34 LEU HD11 H -16.794   2.441   0.892 1.00 . A A .  34 LEU HD11 1 1 
        8 17988 1 1  34 LEU HD12 H -16.653   0.683   0.861 1.00 . A A .  34 LEU HD12 1 1 
        8 17989 1 1  34 LEU HD13 H -15.385   1.682   0.155 1.00 . A A .  34 LEU HD13 1 1 
        8 17990 1 1  34 LEU HD21 H -17.056   2.507   3.315 1.00 . A A .  34 LEU HD21 1 1 
        8 17991 1 1  34 LEU HD22 H -15.871   1.741   4.372 1.00 . A A .  34 LEU HD22 1 1 
        8 17992 1 1  34 LEU HD23 H -16.972   0.748   3.416 1.00 . A A .  34 LEU HD23 1 1 
        8 17993 1 1  34 LEU HG   H -14.819   2.564   2.338 1.00 . A A .  34 LEU HG   1 1 
        8 17994 1 1  34 LEU N    N -15.409  -1.375   3.748 1.00 . A A .  34 LEU N    1 1 
        8 17995 1 1  34 LEU O    O -14.495  -2.372   0.574 1.00 . A A .  34 LEU O    1 1 
        8 17996 1 1  35 PHE C    C -12.771  -4.625   1.616 1.00 . A A .  35 PHE C    1 1 
        8 17997 1 1  35 PHE CA   C -12.139  -3.241   1.726 1.00 . A A .  35 PHE CA   1 1 
        8 17998 1 1  35 PHE CB   C -10.852  -3.314   2.554 1.00 . A A .  35 PHE CB   1 1 
        8 17999 1 1  35 PHE CD1  C -10.266  -0.992   3.313 1.00 . A A .  35 PHE CD1  1 1 
        8 18000 1 1  35 PHE CD2  C  -8.970  -1.977   1.573 1.00 . A A .  35 PHE CD2  1 1 
        8 18001 1 1  35 PHE CE1  C  -9.496   0.151   3.244 1.00 . A A .  35 PHE CE1  1 1 
        8 18002 1 1  35 PHE CE2  C  -8.197  -0.835   1.500 1.00 . A A .  35 PHE CE2  1 1 
        8 18003 1 1  35 PHE CG   C -10.013  -2.068   2.480 1.00 . A A .  35 PHE CG   1 1 
        8 18004 1 1  35 PHE CZ   C  -8.459   0.230   2.336 1.00 . A A .  35 PHE CZ   1 1 
        8 18005 1 1  35 PHE H    H -12.881  -1.905   3.197 1.00 . A A .  35 PHE H    1 1 
        8 18006 1 1  35 PHE HA   H -11.896  -2.895   0.733 1.00 . A A .  35 PHE HA   1 1 
        8 18007 1 1  35 PHE HB2  H -11.110  -3.477   3.590 1.00 . A A .  35 PHE HB2  1 1 
        8 18008 1 1  35 PHE HB3  H -10.254  -4.141   2.202 1.00 . A A .  35 PHE HB3  1 1 
        8 18009 1 1  35 PHE HD1  H -11.077  -1.051   4.024 1.00 . A A .  35 PHE HD1  1 1 
        8 18010 1 1  35 PHE HD2  H  -8.763  -2.811   0.919 1.00 . A A .  35 PHE HD2  1 1 
        8 18011 1 1  35 PHE HE1  H  -9.705   0.984   3.900 1.00 . A A .  35 PHE HE1  1 1 
        8 18012 1 1  35 PHE HE2  H  -7.386  -0.777   0.790 1.00 . A A .  35 PHE HE2  1 1 
        8 18013 1 1  35 PHE HZ   H  -7.855   1.123   2.280 1.00 . A A .  35 PHE HZ   1 1 
        8 18014 1 1  35 PHE N    N -13.075  -2.288   2.314 1.00 . A A .  35 PHE N    1 1 
        8 18015 1 1  35 PHE O    O -12.506  -5.364   0.670 1.00 . A A .  35 PHE O    1 1 
        8 18016 1 1  36 GLU C    C -15.082  -6.518   1.365 1.00 . A A .  36 GLU C    1 1 
        8 18017 1 1  36 GLU CA   C -14.292  -6.239   2.646 1.00 . A A .  36 GLU CA   1 1 
        8 18018 1 1  36 GLU CB   C -15.221  -6.260   3.860 1.00 . A A .  36 GLU CB   1 1 
        8 18019 1 1  36 GLU CD   C -16.659  -7.583   5.433 1.00 . A A .  36 GLU CD   1 1 
        8 18020 1 1  36 GLU CG   C -15.837  -7.613   4.162 1.00 . A A .  36 GLU CG   1 1 
        8 18021 1 1  36 GLU H    H -13.804  -4.286   3.286 1.00 . A A .  36 GLU H    1 1 
        8 18022 1 1  36 GLU HA   H -13.537  -7.002   2.766 1.00 . A A .  36 GLU HA   1 1 
        8 18023 1 1  36 GLU HB2  H -14.661  -5.947   4.730 1.00 . A A .  36 GLU HB2  1 1 
        8 18024 1 1  36 GLU HB3  H -16.022  -5.556   3.692 1.00 . A A .  36 GLU HB3  1 1 
        8 18025 1 1  36 GLU HG2  H -16.478  -7.897   3.339 1.00 . A A .  36 GLU HG2  1 1 
        8 18026 1 1  36 GLU HG3  H -15.048  -8.341   4.276 1.00 . A A .  36 GLU HG3  1 1 
        8 18027 1 1  36 GLU N    N -13.622  -4.946   2.582 1.00 . A A .  36 GLU N    1 1 
        8 18028 1 1  36 GLU O    O -14.945  -7.580   0.757 1.00 . A A .  36 GLU O    1 1 
        8 18029 1 1  36 GLU OE1  O -17.874  -7.292   5.356 1.00 . A A .  36 GLU OE1  1 1 
        8 18030 1 1  36 GLU OE2  O -16.091  -7.831   6.518 1.00 . A A .  36 GLU OE2  1 1 
        8 18031 1 1  37 ALA C    C -15.988  -5.328  -1.506 1.00 . A A .  37 ALA C    1 1 
        8 18032 1 1  37 ALA CA   C -16.732  -5.723  -0.230 1.00 . A A .  37 ALA CA   1 1 
        8 18033 1 1  37 ALA CB   C -18.013  -4.915  -0.090 1.00 . A A .  37 ALA CB   1 1 
        8 18034 1 1  37 ALA H    H -15.936  -4.710   1.454 1.00 . A A .  37 ALA H    1 1 
        8 18035 1 1  37 ALA HA   H -17.002  -6.766  -0.297 1.00 . A A .  37 ALA HA   1 1 
        8 18036 1 1  37 ALA HB1  H -18.661  -5.119  -0.929 1.00 . A A .  37 ALA HB1  1 1 
        8 18037 1 1  37 ALA HB2  H -17.772  -3.862  -0.068 1.00 . A A .  37 ALA HB2  1 1 
        8 18038 1 1  37 ALA HB3  H -18.512  -5.188   0.827 1.00 . A A .  37 ALA HB3  1 1 
        8 18039 1 1  37 ALA N    N -15.894  -5.554   0.951 1.00 . A A .  37 ALA N    1 1 
        8 18040 1 1  37 ALA O    O -16.124  -5.984  -2.541 1.00 . A A .  37 ALA O    1 1 
        8 18041 1 1  38 GLY C    C -13.535  -4.745  -3.197 1.00 . A A .  38 GLY C    1 1 
        8 18042 1 1  38 GLY CA   C -14.499  -3.747  -2.587 1.00 . A A .  38 GLY CA   1 1 
        8 18043 1 1  38 GLY H    H -15.074  -3.824  -0.550 1.00 . A A .  38 GLY H    1 1 
        8 18044 1 1  38 GLY HA2  H -15.228  -3.473  -3.333 1.00 . A A .  38 GLY HA2  1 1 
        8 18045 1 1  38 GLY HA3  H -13.949  -2.862  -2.299 1.00 . A A .  38 GLY HA3  1 1 
        8 18046 1 1  38 GLY N    N -15.194  -4.265  -1.420 1.00 . A A .  38 GLY N    1 1 
        8 18047 1 1  38 GLY O    O -13.366  -4.783  -4.417 1.00 . A A .  38 GLY O    1 1 
        8 18048 1 1  39 TYR C    C -12.566  -7.503  -3.818 1.00 . A A .  39 TYR C    1 1 
        8 18049 1 1  39 TYR CA   C -11.951  -6.566  -2.780 1.00 . A A .  39 TYR CA   1 1 
        8 18050 1 1  39 TYR CB   C -11.468  -7.366  -1.562 1.00 . A A .  39 TYR CB   1 1 
        8 18051 1 1  39 TYR CD1  C  -9.048  -7.949  -2.016 1.00 . A A .  39 TYR CD1  1 1 
        8 18052 1 1  39 TYR CD2  C -10.634  -9.727  -1.927 1.00 . A A .  39 TYR CD2  1 1 
        8 18053 1 1  39 TYR CE1  C  -8.035  -8.859  -2.256 1.00 . A A .  39 TYR CE1  1 1 
        8 18054 1 1  39 TYR CE2  C  -9.627 -10.642  -2.169 1.00 . A A .  39 TYR CE2  1 1 
        8 18055 1 1  39 TYR CG   C -10.363  -8.365  -1.848 1.00 . A A .  39 TYR CG   1 1 
        8 18056 1 1  39 TYR CZ   C  -8.329 -10.204  -2.331 1.00 . A A .  39 TYR CZ   1 1 
        8 18057 1 1  39 TYR H    H -13.106  -5.468  -1.386 1.00 . A A .  39 TYR H    1 1 
        8 18058 1 1  39 TYR HA   H -11.109  -6.055  -3.223 1.00 . A A .  39 TYR HA   1 1 
        8 18059 1 1  39 TYR HB2  H -11.096  -6.678  -0.817 1.00 . A A .  39 TYR HB2  1 1 
        8 18060 1 1  39 TYR HB3  H -12.304  -7.909  -1.149 1.00 . A A .  39 TYR HB3  1 1 
        8 18061 1 1  39 TYR HD1  H  -8.821  -6.894  -1.959 1.00 . A A .  39 TYR HD1  1 1 
        8 18062 1 1  39 TYR HD2  H -11.651 -10.068  -1.799 1.00 . A A .  39 TYR HD2  1 1 
        8 18063 1 1  39 TYR HE1  H  -7.019  -8.514  -2.383 1.00 . A A .  39 TYR HE1  1 1 
        8 18064 1 1  39 TYR HE2  H  -9.859 -11.696  -2.227 1.00 . A A .  39 TYR HE2  1 1 
        8 18065 1 1  39 TYR HH   H  -6.550 -10.877  -2.037 1.00 . A A .  39 TYR HH   1 1 
        8 18066 1 1  39 TYR N    N -12.916  -5.557  -2.345 1.00 . A A .  39 TYR N    1 1 
        8 18067 1 1  39 TYR O    O -11.894  -7.941  -4.747 1.00 . A A .  39 TYR O    1 1 
        8 18068 1 1  39 TYR OH   O  -7.321 -11.115  -2.563 1.00 . A A .  39 TYR OH   1 1 
        8 18069 1 1  40 HIS C    C -14.820  -8.084  -5.901 1.00 . A A .  40 HIS C    1 1 
        8 18070 1 1  40 HIS CA   C -14.544  -8.728  -4.544 1.00 . A A .  40 HIS CA   1 1 
        8 18071 1 1  40 HIS CB   C -15.878  -9.184  -3.936 1.00 . A A .  40 HIS CB   1 1 
        8 18072 1 1  40 HIS CD2  C -14.835 -10.483  -1.940 1.00 . A A .  40 HIS CD2  1 1 
        8 18073 1 1  40 HIS CE1  C -16.418 -10.112  -0.473 1.00 . A A .  40 HIS CE1  1 1 
        8 18074 1 1  40 HIS CG   C -15.783  -9.728  -2.544 1.00 . A A .  40 HIS CG   1 1 
        8 18075 1 1  40 HIS H    H -14.346  -7.382  -2.916 1.00 . A A .  40 HIS H    1 1 
        8 18076 1 1  40 HIS HA   H -13.912  -9.591  -4.687 1.00 . A A .  40 HIS HA   1 1 
        8 18077 1 1  40 HIS HB2  H -16.554  -8.343  -3.912 1.00 . A A .  40 HIS HB2  1 1 
        8 18078 1 1  40 HIS HB3  H -16.300  -9.955  -4.564 1.00 . A A .  40 HIS HB3  1 1 
        8 18079 1 1  40 HIS HD1  H -17.600  -9.011  -1.740 1.00 . A A .  40 HIS HD1  1 1 
        8 18080 1 1  40 HIS HD2  H -13.922 -10.848  -2.388 1.00 . A A .  40 HIS HD2  1 1 
        8 18081 1 1  40 HIS HE1  H -16.994 -10.114   0.441 1.00 . A A .  40 HIS HE1  1 1 
        8 18082 1 1  40 HIS HE2  H -14.863 -11.371  -0.031 1.00 . A A .  40 HIS HE2  1 1 
        8 18083 1 1  40 HIS N    N -13.848  -7.805  -3.649 1.00 . A A .  40 HIS N    1 1 
        8 18084 1 1  40 HIS ND1  N -16.761  -9.517  -1.598 1.00 . A A .  40 HIS ND1  1 1 
        8 18085 1 1  40 HIS NE2  N -15.254 -10.706  -0.651 1.00 . A A .  40 HIS NE2  1 1 
        8 18086 1 1  40 HIS O    O -14.559  -8.672  -6.950 1.00 . A A .  40 HIS O    1 1 
        8 18087 1 1  41 ASP C    C -14.849  -5.815  -8.061 1.00 . A A .  41 ASP C    1 1 
        8 18088 1 1  41 ASP CA   C -15.911  -6.225  -7.046 1.00 . A A .  41 ASP CA   1 1 
        8 18089 1 1  41 ASP CB   C -16.733  -5.000  -6.635 1.00 . A A .  41 ASP CB   1 1 
        8 18090 1 1  41 ASP CG   C -17.476  -4.384  -7.803 1.00 . A A .  41 ASP CG   1 1 
        8 18091 1 1  41 ASP H    H -15.340  -6.374  -5.012 1.00 . A A .  41 ASP H    1 1 
        8 18092 1 1  41 ASP HA   H -16.571  -6.939  -7.513 1.00 . A A .  41 ASP HA   1 1 
        8 18093 1 1  41 ASP HB2  H -17.456  -5.293  -5.889 1.00 . A A .  41 ASP HB2  1 1 
        8 18094 1 1  41 ASP HB3  H -16.073  -4.253  -6.217 1.00 . A A .  41 ASP HB3  1 1 
        8 18095 1 1  41 ASP N    N -15.340  -6.864  -5.861 1.00 . A A .  41 ASP N    1 1 
        8 18096 1 1  41 ASP O    O -15.059  -5.927  -9.266 1.00 . A A .  41 ASP O    1 1 
        8 18097 1 1  41 ASP OD1  O -18.521  -4.940  -8.206 1.00 . A A .  41 ASP OD1  1 1 
        8 18098 1 1  41 ASP OD2  O -17.026  -3.342  -8.322 1.00 . A A .  41 ASP OD2  1 1 
        8 18099 1 1  42 ILE C    C -11.946  -5.898  -9.276 1.00 . A A .  42 ILE C    1 1 
        8 18100 1 1  42 ILE CA   C -12.667  -4.818  -8.462 1.00 . A A .  42 ILE CA   1 1 
        8 18101 1 1  42 ILE CB   C -11.628  -3.996  -7.671 1.00 . A A .  42 ILE CB   1 1 
        8 18102 1 1  42 ILE CD1  C  -9.917  -4.123  -5.783 1.00 . A A .  42 ILE CD1  1 1 
        8 18103 1 1  42 ILE CG1  C -10.974  -4.854  -6.583 1.00 . A A .  42 ILE CG1  1 1 
        8 18104 1 1  42 ILE CG2  C -12.282  -2.762  -7.067 1.00 . A A .  42 ILE CG2  1 1 
        8 18105 1 1  42 ILE H    H -13.533  -5.408  -6.611 1.00 . A A .  42 ILE H    1 1 
        8 18106 1 1  42 ILE HA   H -13.160  -4.147  -9.150 1.00 . A A .  42 ILE HA   1 1 
        8 18107 1 1  42 ILE HB   H -10.867  -3.665  -8.361 1.00 . A A .  42 ILE HB   1 1 
        8 18108 1 1  42 ILE HD11 H  -9.504  -4.788  -5.041 1.00 . A A .  42 ILE HD11 1 1 
        8 18109 1 1  42 ILE HD12 H -10.362  -3.268  -5.294 1.00 . A A .  42 ILE HD12 1 1 
        8 18110 1 1  42 ILE HD13 H  -9.132  -3.788  -6.446 1.00 . A A .  42 ILE HD13 1 1 
        8 18111 1 1  42 ILE HG12 H -11.733  -5.192  -5.894 1.00 . A A .  42 ILE HG12 1 1 
        8 18112 1 1  42 ILE HG13 H -10.506  -5.711  -7.045 1.00 . A A .  42 ILE HG13 1 1 
        8 18113 1 1  42 ILE HG21 H -11.544  -2.193  -6.523 1.00 . A A .  42 ILE HG21 1 1 
        8 18114 1 1  42 ILE HG22 H -13.072  -3.064  -6.395 1.00 . A A .  42 ILE HG22 1 1 
        8 18115 1 1  42 ILE HG23 H -12.695  -2.152  -7.857 1.00 . A A .  42 ILE HG23 1 1 
        8 18116 1 1  42 ILE N    N -13.696  -5.370  -7.580 1.00 . A A .  42 ILE N    1 1 
        8 18117 1 1  42 ILE O    O -11.050  -5.594 -10.063 1.00 . A A .  42 ILE O    1 1 
        8 18118 1 1  43 LEU C    C -12.147  -8.324 -11.275 1.00 . A A .  43 LEU C    1 1 
        8 18119 1 1  43 LEU CA   C -11.716  -8.262  -9.806 1.00 . A A .  43 LEU CA   1 1 
        8 18120 1 1  43 LEU CB   C -12.053  -9.581  -9.106 1.00 . A A .  43 LEU CB   1 1 
        8 18121 1 1  43 LEU CD1  C  -9.845 -10.709  -9.520 1.00 . A A .  43 LEU CD1  1 1 
        8 18122 1 1  43 LEU CD2  C -11.873 -12.078  -8.994 1.00 . A A .  43 LEU CD2  1 1 
        8 18123 1 1  43 LEU CG   C -11.356 -10.821  -9.674 1.00 . A A .  43 LEU CG   1 1 
        8 18124 1 1  43 LEU H    H -13.102  -7.332  -8.502 1.00 . A A .  43 LEU H    1 1 
        8 18125 1 1  43 LEU HA   H -10.648  -8.109  -9.765 1.00 . A A .  43 LEU HA   1 1 
        8 18126 1 1  43 LEU HB2  H -11.784  -9.486  -8.063 1.00 . A A .  43 LEU HB2  1 1 
        8 18127 1 1  43 LEU HB3  H -13.119  -9.735  -9.171 1.00 . A A .  43 LEU HB3  1 1 
        8 18128 1 1  43 LEU HD11 H  -9.595 -10.622  -8.473 1.00 . A A .  43 LEU HD11 1 1 
        8 18129 1 1  43 LEU HD12 H  -9.493  -9.836 -10.049 1.00 . A A .  43 LEU HD12 1 1 
        8 18130 1 1  43 LEU HD13 H  -9.377 -11.591  -9.930 1.00 . A A .  43 LEU HD13 1 1 
        8 18131 1 1  43 LEU HD21 H -12.940 -12.156  -9.146 1.00 . A A .  43 LEU HD21 1 1 
        8 18132 1 1  43 LEU HD22 H -11.662 -12.028  -7.936 1.00 . A A .  43 LEU HD22 1 1 
        8 18133 1 1  43 LEU HD23 H -11.384 -12.943  -9.417 1.00 . A A .  43 LEU HD23 1 1 
        8 18134 1 1  43 LEU HG   H -11.579 -10.896 -10.730 1.00 . A A .  43 LEU HG   1 1 
        8 18135 1 1  43 LEU N    N -12.353  -7.149  -9.110 1.00 . A A .  43 LEU N    1 1 
        8 18136 1 1  43 LEU O    O -11.480  -8.957 -12.095 1.00 . A A .  43 LEU O    1 1 
        8 18137 1 1  44 GLN C    C -12.780  -7.300 -14.016 1.00 . A A .  44 GLN C    1 1 
        8 18138 1 1  44 GLN CA   C -13.814  -7.690 -12.960 1.00 . A A .  44 GLN CA   1 1 
        8 18139 1 1  44 GLN CB   C -15.018  -6.747 -13.079 1.00 . A A .  44 GLN CB   1 1 
        8 18140 1 1  44 GLN CD   C -16.605  -8.282 -11.823 1.00 . A A .  44 GLN CD   1 1 
        8 18141 1 1  44 GLN CG   C -16.031  -6.885 -11.954 1.00 . A A .  44 GLN CG   1 1 
        8 18142 1 1  44 GLN H    H -13.686  -7.088 -10.923 1.00 . A A .  44 GLN H    1 1 
        8 18143 1 1  44 GLN HA   H -14.140  -8.702 -13.148 1.00 . A A .  44 GLN HA   1 1 
        8 18144 1 1  44 GLN HB2  H -14.661  -5.728 -13.087 1.00 . A A .  44 GLN HB2  1 1 
        8 18145 1 1  44 GLN HB3  H -15.522  -6.948 -14.013 1.00 . A A .  44 GLN HB3  1 1 
        8 18146 1 1  44 GLN HE21 H -16.806  -8.027  -9.866 1.00 . A A .  44 GLN HE21 1 1 
        8 18147 1 1  44 GLN HE22 H -17.320  -9.565 -10.475 1.00 . A A .  44 GLN HE22 1 1 
        8 18148 1 1  44 GLN HG2  H -15.547  -6.630 -11.024 1.00 . A A .  44 GLN HG2  1 1 
        8 18149 1 1  44 GLN HG3  H -16.843  -6.196 -12.135 1.00 . A A .  44 GLN HG3  1 1 
        8 18150 1 1  44 GLN N    N -13.245  -7.640 -11.607 1.00 . A A .  44 GLN N    1 1 
        8 18151 1 1  44 GLN NE2  N -16.942  -8.662 -10.601 1.00 . A A .  44 GLN NE2  1 1 
        8 18152 1 1  44 GLN O    O -12.688  -7.925 -15.073 1.00 . A A .  44 GLN O    1 1 
        8 18153 1 1  44 GLN OE1  O -16.737  -9.013 -12.806 1.00 . A A .  44 GLN OE1  1 1 
        8 18154 1 1  45 LEU C    C  -9.892  -6.731 -14.923 1.00 . A A .  45 LEU C    1 1 
        8 18155 1 1  45 LEU CA   C -11.023  -5.733 -14.657 1.00 . A A .  45 LEU CA   1 1 
        8 18156 1 1  45 LEU CB   C -10.464  -4.409 -14.122 1.00 . A A .  45 LEU CB   1 1 
        8 18157 1 1  45 LEU CD1  C  -9.989  -3.279 -16.313 1.00 . A A .  45 LEU CD1  1 1 
        8 18158 1 1  45 LEU CD2  C  -8.793  -2.563 -14.240 1.00 . A A .  45 LEU CD2  1 1 
        8 18159 1 1  45 LEU CG   C  -9.398  -3.737 -14.988 1.00 . A A .  45 LEU CG   1 1 
        8 18160 1 1  45 LEU H    H -12.075  -5.865 -12.825 1.00 . A A .  45 LEU H    1 1 
        8 18161 1 1  45 LEU HA   H -11.539  -5.543 -15.586 1.00 . A A .  45 LEU HA   1 1 
        8 18162 1 1  45 LEU HB2  H -11.288  -3.718 -14.017 1.00 . A A .  45 LEU HB2  1 1 
        8 18163 1 1  45 LEU HB3  H -10.043  -4.584 -13.146 1.00 . A A .  45 LEU HB3  1 1 
        8 18164 1 1  45 LEU HD11 H -10.788  -2.576 -16.125 1.00 . A A .  45 LEU HD11 1 1 
        8 18165 1 1  45 LEU HD12 H -10.379  -4.132 -16.849 1.00 . A A .  45 LEU HD12 1 1 
        8 18166 1 1  45 LEU HD13 H  -9.222  -2.802 -16.904 1.00 . A A .  45 LEU HD13 1 1 
        8 18167 1 1  45 LEU HD21 H  -8.358  -2.909 -13.313 1.00 . A A .  45 LEU HD21 1 1 
        8 18168 1 1  45 LEU HD22 H  -9.564  -1.835 -14.028 1.00 . A A .  45 LEU HD22 1 1 
        8 18169 1 1  45 LEU HD23 H  -8.024  -2.105 -14.847 1.00 . A A .  45 LEU HD23 1 1 
        8 18170 1 1  45 LEU HG   H  -8.608  -4.446 -15.199 1.00 . A A .  45 LEU HG   1 1 
        8 18171 1 1  45 LEU N    N -11.996  -6.273 -13.712 1.00 . A A .  45 LEU N    1 1 
        8 18172 1 1  45 LEU O    O  -9.408  -6.849 -16.048 1.00 . A A .  45 LEU O    1 1 
        8 18173 1 1  46 LEU C    C  -8.912  -9.723 -14.663 1.00 . A A .  46 LEU C    1 1 
        8 18174 1 1  46 LEU CA   C  -8.411  -8.433 -14.020 1.00 . A A .  46 LEU CA   1 1 
        8 18175 1 1  46 LEU CB   C  -7.778  -8.733 -12.653 1.00 . A A .  46 LEU CB   1 1 
        8 18176 1 1  46 LEU CD1  C  -5.655  -7.486 -13.155 1.00 . A A .  46 LEU CD1  1 1 
        8 18177 1 1  46 LEU CD2  C  -7.453  -6.373 -11.821 1.00 . A A .  46 LEU CD2  1 1 
        8 18178 1 1  46 LEU CG   C  -6.769  -7.694 -12.141 1.00 . A A .  46 LEU CG   1 1 
        8 18179 1 1  46 LEU H    H  -9.944  -7.359 -13.027 1.00 . A A .  46 LEU H    1 1 
        8 18180 1 1  46 LEU HA   H  -7.659  -7.999 -14.663 1.00 . A A .  46 LEU HA   1 1 
        8 18181 1 1  46 LEU HB2  H  -8.572  -8.814 -11.926 1.00 . A A .  46 LEU HB2  1 1 
        8 18182 1 1  46 LEU HB3  H  -7.275  -9.686 -12.716 1.00 . A A .  46 LEU HB3  1 1 
        8 18183 1 1  46 LEU HD11 H  -6.077  -7.138 -14.087 1.00 . A A .  46 LEU HD11 1 1 
        8 18184 1 1  46 LEU HD12 H  -5.139  -8.421 -13.321 1.00 . A A .  46 LEU HD12 1 1 
        8 18185 1 1  46 LEU HD13 H  -4.959  -6.752 -12.779 1.00 . A A .  46 LEU HD13 1 1 
        8 18186 1 1  46 LEU HD21 H  -7.924  -5.986 -12.712 1.00 . A A .  46 LEU HD21 1 1 
        8 18187 1 1  46 LEU HD22 H  -6.717  -5.665 -11.467 1.00 . A A .  46 LEU HD22 1 1 
        8 18188 1 1  46 LEU HD23 H  -8.199  -6.529 -11.057 1.00 . A A .  46 LEU HD23 1 1 
        8 18189 1 1  46 LEU HG   H  -6.319  -8.065 -11.232 1.00 . A A .  46 LEU HG   1 1 
        8 18190 1 1  46 LEU N    N  -9.495  -7.464 -13.892 1.00 . A A .  46 LEU N    1 1 
        8 18191 1 1  46 LEU O    O  -8.230 -10.319 -15.503 1.00 . A A .  46 LEU O    1 1 
        8 18192 1 1  47 ALA C    C -11.022 -11.209 -16.298 1.00 . A A .  47 ALA C    1 1 
        8 18193 1 1  47 ALA CA   C -10.718 -11.353 -14.813 1.00 . A A .  47 ALA CA   1 1 
        8 18194 1 1  47 ALA CB   C -11.986 -11.690 -14.045 1.00 . A A .  47 ALA CB   1 1 
        8 18195 1 1  47 ALA H    H -10.614  -9.607 -13.618 1.00 . A A .  47 ALA H    1 1 
        8 18196 1 1  47 ALA HA   H -10.016 -12.162 -14.676 1.00 . A A .  47 ALA HA   1 1 
        8 18197 1 1  47 ALA HB1  H -11.764 -11.751 -12.989 1.00 . A A .  47 ALA HB1  1 1 
        8 18198 1 1  47 ALA HB2  H -12.370 -12.640 -14.387 1.00 . A A .  47 ALA HB2  1 1 
        8 18199 1 1  47 ALA HB3  H -12.726 -10.922 -14.214 1.00 . A A .  47 ALA HB3  1 1 
        8 18200 1 1  47 ALA N    N -10.116 -10.135 -14.282 1.00 . A A .  47 ALA N    1 1 
        8 18201 1 1  47 ALA O    O -11.031 -12.192 -17.038 1.00 . A A .  47 ALA O    1 1 
        8 18202 1 1  48 GLY C    C -10.376 -10.063 -19.032 1.00 . A A .  48 GLY C    1 1 
        8 18203 1 1  48 GLY CA   C -11.543  -9.709 -18.128 1.00 . A A .  48 GLY CA   1 1 
        8 18204 1 1  48 GLY H    H -11.263  -9.234 -16.084 1.00 . A A .  48 GLY H    1 1 
        8 18205 1 1  48 GLY HA2  H -12.404 -10.287 -18.427 1.00 . A A .  48 GLY HA2  1 1 
        8 18206 1 1  48 GLY HA3  H -11.769  -8.659 -18.245 1.00 . A A .  48 GLY HA3  1 1 
        8 18207 1 1  48 GLY N    N -11.263  -9.974 -16.729 1.00 . A A .  48 GLY N    1 1 
        8 18208 1 1  48 GLY O    O -10.565 -10.650 -20.099 1.00 . A A .  48 GLY O    1 1 
        8 18209 1 1  49 GLN C    C  -7.471 -11.437 -19.035 1.00 . A A .  49 GLN C    1 1 
        8 18210 1 1  49 GLN CA   C  -7.967 -10.035 -19.369 1.00 . A A .  49 GLN CA   1 1 
        8 18211 1 1  49 GLN CB   C  -6.858  -9.012 -19.110 1.00 . A A .  49 GLN CB   1 1 
        8 18212 1 1  49 GLN CD   C  -5.894  -6.748 -19.675 1.00 . A A .  49 GLN CD   1 1 
        8 18213 1 1  49 GLN CG   C  -7.092  -7.670 -19.785 1.00 . A A .  49 GLN CG   1 1 
        8 18214 1 1  49 GLN H    H  -9.081  -9.229 -17.758 1.00 . A A .  49 GLN H    1 1 
        8 18215 1 1  49 GLN HA   H  -8.229 -10.006 -20.416 1.00 . A A .  49 GLN HA   1 1 
        8 18216 1 1  49 GLN HB2  H  -6.781  -8.847 -18.045 1.00 . A A .  49 GLN HB2  1 1 
        8 18217 1 1  49 GLN HB3  H  -5.922  -9.414 -19.471 1.00 . A A .  49 GLN HB3  1 1 
        8 18218 1 1  49 GLN HE21 H  -7.073  -5.153 -19.823 1.00 . A A .  49 GLN HE21 1 1 
        8 18219 1 1  49 GLN HE22 H  -5.373  -4.835 -19.683 1.00 . A A .  49 GLN HE22 1 1 
        8 18220 1 1  49 GLN HG2  H  -7.302  -7.839 -20.831 1.00 . A A .  49 GLN HG2  1 1 
        8 18221 1 1  49 GLN HG3  H  -7.942  -7.189 -19.322 1.00 . A A .  49 GLN HG3  1 1 
        8 18222 1 1  49 GLN N    N  -9.166  -9.714 -18.606 1.00 . A A .  49 GLN N    1 1 
        8 18223 1 1  49 GLN NE2  N  -6.137  -5.451 -19.723 1.00 . A A .  49 GLN NE2  1 1 
        8 18224 1 1  49 GLN O    O  -6.669 -12.015 -19.770 1.00 . A A .  49 GLN O    1 1 
        8 18225 1 1  49 GLN OE1  O  -4.754  -7.203 -19.566 1.00 . A A .  49 GLN OE1  1 1 
        8 18226 1 1  50 GLY C    C  -6.223 -13.378 -16.871 1.00 . A A .  50 GLY C    1 1 
        8 18227 1 1  50 GLY CA   C  -7.583 -13.320 -17.534 1.00 . A A .  50 GLY CA   1 1 
        8 18228 1 1  50 GLY H    H  -8.570 -11.457 -17.366 1.00 . A A .  50 GLY H    1 1 
        8 18229 1 1  50 GLY HA2  H  -8.324 -13.700 -16.845 1.00 . A A .  50 GLY HA2  1 1 
        8 18230 1 1  50 GLY HA3  H  -7.568 -13.947 -18.414 1.00 . A A .  50 GLY HA3  1 1 
        8 18231 1 1  50 GLY N    N  -7.952 -11.975 -17.925 1.00 . A A .  50 GLY N    1 1 
        8 18232 1 1  50 GLY O    O  -5.458 -14.320 -17.084 1.00 . A A .  50 GLY O    1 1 
        8 18233 1 1  51 LYS C    C  -4.883 -11.821 -13.929 1.00 . A A .  51 LYS C    1 1 
        8 18234 1 1  51 LYS CA   C  -4.658 -12.340 -15.340 1.00 . A A .  51 LYS CA   1 1 
        8 18235 1 1  51 LYS CB   C  -3.602 -11.503 -16.065 1.00 . A A .  51 LYS CB   1 1 
        8 18236 1 1  51 LYS CD   C  -2.910  -9.305 -17.047 1.00 . A A .  51 LYS CD   1 1 
        8 18237 1 1  51 LYS CE   C  -2.742  -9.837 -18.465 1.00 . A A .  51 LYS CE   1 1 
        8 18238 1 1  51 LYS CG   C  -3.996 -10.055 -16.291 1.00 . A A .  51 LYS CG   1 1 
        8 18239 1 1  51 LYS H    H  -6.553 -11.629 -15.956 1.00 . A A .  51 LYS H    1 1 
        8 18240 1 1  51 LYS HA   H  -4.303 -13.355 -15.274 1.00 . A A .  51 LYS HA   1 1 
        8 18241 1 1  51 LYS HB2  H  -2.693 -11.515 -15.484 1.00 . A A .  51 LYS HB2  1 1 
        8 18242 1 1  51 LYS HB3  H  -3.407 -11.953 -17.026 1.00 . A A .  51 LYS HB3  1 1 
        8 18243 1 1  51 LYS HD2  H  -3.175  -8.263 -17.091 1.00 . A A .  51 LYS HD2  1 1 
        8 18244 1 1  51 LYS HD3  H  -1.976  -9.420 -16.517 1.00 . A A .  51 LYS HD3  1 1 
        8 18245 1 1  51 LYS HE2  H  -2.443 -10.874 -18.410 1.00 . A A .  51 LYS HE2  1 1 
        8 18246 1 1  51 LYS HE3  H  -3.692  -9.768 -18.974 1.00 . A A .  51 LYS HE3  1 1 
        8 18247 1 1  51 LYS HG2  H  -4.909 -10.024 -16.866 1.00 . A A .  51 LYS HG2  1 1 
        8 18248 1 1  51 LYS HG3  H  -4.152  -9.579 -15.334 1.00 . A A .  51 LYS HG3  1 1 
        8 18249 1 1  51 LYS HZ1  H  -0.779  -9.171 -18.793 1.00 . A A .  51 LYS HZ1  1 1 
        8 18250 1 1  51 LYS HZ2  H  -1.970  -8.075 -19.299 1.00 . A A .  51 LYS HZ2  1 1 
        8 18251 1 1  51 LYS HZ3  H  -1.659  -9.461 -20.214 1.00 . A A .  51 LYS HZ3  1 1 
        8 18252 1 1  51 LYS N    N  -5.913 -12.367 -16.072 1.00 . A A .  51 LYS N    1 1 
        8 18253 1 1  51 LYS NZ   N  -1.718  -9.083 -19.243 1.00 . A A .  51 LYS NZ   1 1 
        8 18254 1 1  51 LYS O    O  -5.928 -11.244 -13.629 1.00 . A A .  51 LYS O    1 1 
        8 18255 1 1  52 SER C    C  -2.967 -10.683 -11.258 1.00 . A A .  52 SER C    1 1 
        8 18256 1 1  52 SER CA   C  -4.031 -11.701 -11.664 1.00 . A A .  52 SER CA   1 1 
        8 18257 1 1  52 SER CB   C  -3.912 -12.982 -10.829 1.00 . A A .  52 SER CB   1 1 
        8 18258 1 1  52 SER H    H  -3.063 -12.409 -13.395 1.00 . A A .  52 SER H    1 1 
        8 18259 1 1  52 SER HA   H  -5.007 -11.267 -11.508 1.00 . A A .  52 SER HA   1 1 
        8 18260 1 1  52 SER HB2  H  -3.781 -12.720  -9.790 1.00 . A A .  52 SER HB2  1 1 
        8 18261 1 1  52 SER HB3  H  -4.811 -13.568 -10.944 1.00 . A A .  52 SER HB3  1 1 
        8 18262 1 1  52 SER HG   H  -3.075 -14.346 -11.969 1.00 . A A .  52 SER HG   1 1 
        8 18263 1 1  52 SER N    N  -3.905 -12.031 -13.072 1.00 . A A .  52 SER N    1 1 
        8 18264 1 1  52 SER O    O  -2.036 -10.422 -12.026 1.00 . A A .  52 SER O    1 1 
        8 18265 1 1  52 SER OG   O  -2.803 -13.761 -11.246 1.00 . A A .  52 SER OG   1 1 
        8 18266 1 1  53 PRO C    C  -0.705  -9.693  -9.586 1.00 . A A .  53 PRO C    1 1 
        8 18267 1 1  53 PRO CA   C  -2.122  -9.127  -9.531 1.00 . A A .  53 PRO CA   1 1 
        8 18268 1 1  53 PRO CB   C  -2.556  -8.918  -8.071 1.00 . A A .  53 PRO CB   1 1 
        8 18269 1 1  53 PRO CD   C  -4.260 -10.202  -9.161 1.00 . A A .  53 PRO CD   1 1 
        8 18270 1 1  53 PRO CG   C  -3.652  -9.903  -7.824 1.00 . A A .  53 PRO CG   1 1 
        8 18271 1 1  53 PRO HA   H  -2.147  -8.182 -10.053 1.00 . A A .  53 PRO HA   1 1 
        8 18272 1 1  53 PRO HB2  H  -1.716  -9.097  -7.418 1.00 . A A .  53 PRO HB2  1 1 
        8 18273 1 1  53 PRO HB3  H  -2.904  -7.905  -7.940 1.00 . A A .  53 PRO HB3  1 1 
        8 18274 1 1  53 PRO HD2  H  -4.650 -11.208  -9.184 1.00 . A A .  53 PRO HD2  1 1 
        8 18275 1 1  53 PRO HD3  H  -5.034  -9.488  -9.395 1.00 . A A .  53 PRO HD3  1 1 
        8 18276 1 1  53 PRO HG2  H  -3.243 -10.804  -7.390 1.00 . A A .  53 PRO HG2  1 1 
        8 18277 1 1  53 PRO HG3  H  -4.391  -9.471  -7.164 1.00 . A A .  53 PRO HG3  1 1 
        8 18278 1 1  53 PRO N    N  -3.116 -10.060 -10.071 1.00 . A A .  53 PRO N    1 1 
        8 18279 1 1  53 PRO O    O  -0.485 -10.884  -9.348 1.00 . A A .  53 PRO O    1 1 
        8 18280 1 1  54 SER C    C   2.353  -9.124  -8.666 1.00 . A A .  54 SER C    1 1 
        8 18281 1 1  54 SER CA   C   1.644  -9.234 -10.018 1.00 . A A .  54 SER CA   1 1 
        8 18282 1 1  54 SER CB   C   2.342  -8.363 -11.074 1.00 . A A .  54 SER CB   1 1 
        8 18283 1 1  54 SER H    H   0.013  -7.889 -10.035 1.00 . A A .  54 SER H    1 1 
        8 18284 1 1  54 SER HA   H   1.665 -10.263 -10.339 1.00 . A A .  54 SER HA   1 1 
        8 18285 1 1  54 SER HB2  H   1.711  -8.290 -11.946 1.00 . A A .  54 SER HB2  1 1 
        8 18286 1 1  54 SER HB3  H   2.511  -7.376 -10.670 1.00 . A A .  54 SER HB3  1 1 
        8 18287 1 1  54 SER HG   H   4.117  -8.242 -11.908 1.00 . A A .  54 SER HG   1 1 
        8 18288 1 1  54 SER N    N   0.252  -8.830  -9.891 1.00 . A A .  54 SER N    1 1 
        8 18289 1 1  54 SER O    O   3.542  -8.814  -8.589 1.00 . A A .  54 SER O    1 1 
        8 18290 1 1  54 SER OG   O   3.590  -8.917 -11.462 1.00 . A A .  54 SER OG   1 1 
        8 18291 1 1  55 GLY C    C   1.138  -9.003  -5.231 1.00 . A A .  55 GLY C    1 1 
        8 18292 1 1  55 GLY CA   C   2.182  -9.336  -6.272 1.00 . A A .  55 GLY CA   1 1 
        8 18293 1 1  55 GLY H    H   0.673  -9.643  -7.717 1.00 . A A .  55 GLY H    1 1 
        8 18294 1 1  55 GLY HA2  H   2.623 -10.294  -6.037 1.00 . A A .  55 GLY HA2  1 1 
        8 18295 1 1  55 GLY HA3  H   2.952  -8.578  -6.251 1.00 . A A .  55 GLY HA3  1 1 
        8 18296 1 1  55 GLY N    N   1.615  -9.395  -7.601 1.00 . A A .  55 GLY N    1 1 
        8 18297 1 1  55 GLY O    O  -0.061  -9.027  -5.528 1.00 . A A .  55 GLY O    1 1 
        8 18298 1 1  56 PRO C    C   0.084  -6.928  -3.098 1.00 . A A .  56 PRO C    1 1 
        8 18299 1 1  56 PRO CA   C   0.649  -8.334  -2.915 1.00 . A A .  56 PRO CA   1 1 
        8 18300 1 1  56 PRO CB   C   1.528  -8.393  -1.655 1.00 . A A .  56 PRO CB   1 1 
        8 18301 1 1  56 PRO CD   C   2.957  -8.684  -3.552 1.00 . A A .  56 PRO CD   1 1 
        8 18302 1 1  56 PRO CG   C   2.831  -8.986  -2.091 1.00 . A A .  56 PRO CG   1 1 
        8 18303 1 1  56 PRO HA   H  -0.163  -9.041  -2.827 1.00 . A A .  56 PRO HA   1 1 
        8 18304 1 1  56 PRO HB2  H   1.663  -7.395  -1.267 1.00 . A A .  56 PRO HB2  1 1 
        8 18305 1 1  56 PRO HB3  H   1.047  -9.010  -0.911 1.00 . A A .  56 PRO HB3  1 1 
        8 18306 1 1  56 PRO HD2  H   3.404  -7.712  -3.702 1.00 . A A .  56 PRO HD2  1 1 
        8 18307 1 1  56 PRO HD3  H   3.532  -9.450  -4.052 1.00 . A A .  56 PRO HD3  1 1 
        8 18308 1 1  56 PRO HG2  H   3.642  -8.529  -1.542 1.00 . A A .  56 PRO HG2  1 1 
        8 18309 1 1  56 PRO HG3  H   2.822 -10.055  -1.927 1.00 . A A .  56 PRO HG3  1 1 
        8 18310 1 1  56 PRO N    N   1.562  -8.696  -3.998 1.00 . A A .  56 PRO N    1 1 
        8 18311 1 1  56 PRO O    O   0.716  -6.076  -3.726 1.00 . A A .  56 PRO O    1 1 
        8 18312 1 1  57 PRO C    C  -1.230  -4.363  -1.630 1.00 . A A .  57 PRO C    1 1 
        8 18313 1 1  57 PRO CA   C  -1.760  -5.361  -2.654 1.00 . A A .  57 PRO CA   1 1 
        8 18314 1 1  57 PRO CB   C  -3.240  -5.669  -2.375 1.00 . A A .  57 PRO CB   1 1 
        8 18315 1 1  57 PRO CD   C  -1.927  -7.606  -1.788 1.00 . A A .  57 PRO CD   1 1 
        8 18316 1 1  57 PRO CG   C  -3.322  -7.142  -2.097 1.00 . A A .  57 PRO CG   1 1 
        8 18317 1 1  57 PRO HA   H  -1.656  -4.947  -3.646 1.00 . A A .  57 PRO HA   1 1 
        8 18318 1 1  57 PRO HB2  H  -3.571  -5.094  -1.525 1.00 . A A .  57 PRO HB2  1 1 
        8 18319 1 1  57 PRO HB3  H  -3.831  -5.404  -3.241 1.00 . A A .  57 PRO HB3  1 1 
        8 18320 1 1  57 PRO HD2  H  -1.726  -7.533  -0.729 1.00 . A A .  57 PRO HD2  1 1 
        8 18321 1 1  57 PRO HD3  H  -1.776  -8.618  -2.137 1.00 . A A .  57 PRO HD3  1 1 
        8 18322 1 1  57 PRO HG2  H  -3.969  -7.319  -1.251 1.00 . A A .  57 PRO HG2  1 1 
        8 18323 1 1  57 PRO HG3  H  -3.701  -7.655  -2.970 1.00 . A A .  57 PRO HG3  1 1 
        8 18324 1 1  57 PRO N    N  -1.108  -6.663  -2.549 1.00 . A A .  57 PRO N    1 1 
        8 18325 1 1  57 PRO O    O  -0.837  -4.742  -0.523 1.00 . A A .  57 PRO O    1 1 
        8 18326 1 1  58 PHE C    C  -1.877  -0.967  -1.008 1.00 . A A .  58 PHE C    1 1 
        8 18327 1 1  58 PHE CA   C  -0.809  -2.051  -1.076 1.00 . A A .  58 PHE CA   1 1 
        8 18328 1 1  58 PHE CB   C   0.560  -1.469  -1.474 1.00 . A A .  58 PHE CB   1 1 
        8 18329 1 1  58 PHE CD1  C   0.835  -1.805  -3.954 1.00 . A A .  58 PHE CD1  1 1 
        8 18330 1 1  58 PHE CD2  C   0.548   0.418  -3.138 1.00 . A A .  58 PHE CD2  1 1 
        8 18331 1 1  58 PHE CE1  C   0.921  -1.322  -5.245 1.00 . A A .  58 PHE CE1  1 1 
        8 18332 1 1  58 PHE CE2  C   0.635   0.907  -4.427 1.00 . A A .  58 PHE CE2  1 1 
        8 18333 1 1  58 PHE CG   C   0.646  -0.942  -2.885 1.00 . A A .  58 PHE CG   1 1 
        8 18334 1 1  58 PHE CZ   C   0.821   0.035  -5.481 1.00 . A A .  58 PHE CZ   1 1 
        8 18335 1 1  58 PHE H    H  -1.507  -2.846  -2.905 1.00 . A A .  58 PHE H    1 1 
        8 18336 1 1  58 PHE HA   H  -0.723  -2.501  -0.095 1.00 . A A .  58 PHE HA   1 1 
        8 18337 1 1  58 PHE HB2  H   0.800  -0.655  -0.807 1.00 . A A .  58 PHE HB2  1 1 
        8 18338 1 1  58 PHE HB3  H   1.309  -2.240  -1.366 1.00 . A A .  58 PHE HB3  1 1 
        8 18339 1 1  58 PHE HD1  H   0.913  -2.867  -3.771 1.00 . A A .  58 PHE HD1  1 1 
        8 18340 1 1  58 PHE HD2  H   0.401   1.100  -2.313 1.00 . A A .  58 PHE HD2  1 1 
        8 18341 1 1  58 PHE HE1  H   1.066  -2.005  -6.070 1.00 . A A .  58 PHE HE1  1 1 
        8 18342 1 1  58 PHE HE2  H   0.559   1.967  -4.610 1.00 . A A .  58 PHE HE2  1 1 
        8 18343 1 1  58 PHE HZ   H   0.890   0.415  -6.491 1.00 . A A .  58 PHE HZ   1 1 
        8 18344 1 1  58 PHE N    N  -1.217  -3.094  -1.996 1.00 . A A .  58 PHE N    1 1 
        8 18345 1 1  58 PHE O    O  -2.160  -0.281  -1.990 1.00 . A A .  58 PHE O    1 1 
        8 18346 1 1  59 ALA C    C  -3.019   1.435   0.918 1.00 . A A .  59 ALA C    1 1 
        8 18347 1 1  59 ALA CA   C  -3.547   0.129   0.358 1.00 . A A .  59 ALA CA   1 1 
        8 18348 1 1  59 ALA CB   C  -4.600  -0.459   1.285 1.00 . A A .  59 ALA CB   1 1 
        8 18349 1 1  59 ALA H    H  -2.153  -1.351   0.928 1.00 . A A .  59 ALA H    1 1 
        8 18350 1 1  59 ALA HA   H  -4.007   0.315  -0.603 1.00 . A A .  59 ALA HA   1 1 
        8 18351 1 1  59 ALA HB1  H  -4.976  -1.380   0.865 1.00 . A A .  59 ALA HB1  1 1 
        8 18352 1 1  59 ALA HB2  H  -5.414   0.242   1.397 1.00 . A A .  59 ALA HB2  1 1 
        8 18353 1 1  59 ALA HB3  H  -4.159  -0.657   2.251 1.00 . A A .  59 ALA HB3  1 1 
        8 18354 1 1  59 ALA N    N  -2.464  -0.814   0.166 1.00 . A A .  59 ALA N    1 1 
        8 18355 1 1  59 ALA O    O  -2.561   1.486   2.057 1.00 . A A .  59 ALA O    1 1 
        8 18356 1 1  60 ARG C    C  -3.709   4.629   1.118 1.00 . A A .  60 ARG C    1 1 
        8 18357 1 1  60 ARG CA   C  -2.577   3.783   0.559 1.00 . A A .  60 ARG CA   1 1 
        8 18358 1 1  60 ARG CB   C  -1.848   4.526  -0.568 1.00 . A A .  60 ARG CB   1 1 
        8 18359 1 1  60 ARG CD   C  -2.702   6.007  -2.402 1.00 . A A .  60 ARG CD   1 1 
        8 18360 1 1  60 ARG CG   C  -2.604   4.584  -1.879 1.00 . A A .  60 ARG CG   1 1 
        8 18361 1 1  60 ARG CZ   C  -1.018   7.344  -3.618 1.00 . A A .  60 ARG CZ   1 1 
        8 18362 1 1  60 ARG H    H  -3.465   2.390  -0.780 1.00 . A A .  60 ARG H    1 1 
        8 18363 1 1  60 ARG HA   H  -1.874   3.599   1.357 1.00 . A A .  60 ARG HA   1 1 
        8 18364 1 1  60 ARG HB2  H  -1.660   5.541  -0.246 1.00 . A A .  60 ARG HB2  1 1 
        8 18365 1 1  60 ARG HB3  H  -0.900   4.039  -0.746 1.00 . A A .  60 ARG HB3  1 1 
        8 18366 1 1  60 ARG HD2  H  -3.185   5.986  -3.368 1.00 . A A .  60 ARG HD2  1 1 
        8 18367 1 1  60 ARG HD3  H  -3.305   6.583  -1.715 1.00 . A A .  60 ARG HD3  1 1 
        8 18368 1 1  60 ARG HE   H  -0.774   6.606  -1.767 1.00 . A A .  60 ARG HE   1 1 
        8 18369 1 1  60 ARG HG2  H  -2.088   3.978  -2.608 1.00 . A A .  60 ARG HG2  1 1 
        8 18370 1 1  60 ARG HG3  H  -3.601   4.197  -1.726 1.00 . A A .  60 ARG HG3  1 1 
        8 18371 1 1  60 ARG HH11 H  -2.725   6.966  -4.665 1.00 . A A .  60 ARG HH11 1 1 
        8 18372 1 1  60 ARG HH12 H  -1.540   7.938  -5.487 1.00 . A A .  60 ARG HH12 1 1 
        8 18373 1 1  60 ARG HH21 H   0.748   7.933  -2.805 1.00 . A A .  60 ARG HH21 1 1 
        8 18374 1 1  60 ARG HH22 H   0.440   8.508  -4.423 1.00 . A A .  60 ARG HH22 1 1 
        8 18375 1 1  60 ARG N    N  -3.071   2.486   0.117 1.00 . A A .  60 ARG N    1 1 
        8 18376 1 1  60 ARG NE   N  -1.395   6.653  -2.542 1.00 . A A .  60 ARG NE   1 1 
        8 18377 1 1  60 ARG NH1  N  -1.819   7.424  -4.676 1.00 . A A .  60 ARG NH1  1 1 
        8 18378 1 1  60 ARG NH2  N   0.150   7.973  -3.623 1.00 . A A .  60 ARG NH2  1 1 
        8 18379 1 1  60 ARG O    O  -4.745   4.810   0.476 1.00 . A A .  60 ARG O    1 1 
        8 18380 1 1  61 TYR C    C  -4.073   7.398   2.962 1.00 . A A .  61 TYR C    1 1 
        8 18381 1 1  61 TYR CA   C  -4.496   5.936   3.007 1.00 . A A .  61 TYR CA   1 1 
        8 18382 1 1  61 TYR CB   C  -4.657   5.492   4.469 1.00 . A A .  61 TYR CB   1 1 
        8 18383 1 1  61 TYR CD1  C  -3.897   3.094   4.707 1.00 . A A .  61 TYR CD1  1 1 
        8 18384 1 1  61 TYR CD2  C  -6.235   3.534   4.765 1.00 . A A .  61 TYR CD2  1 1 
        8 18385 1 1  61 TYR CE1  C  -4.138   1.747   4.875 1.00 . A A .  61 TYR CE1  1 1 
        8 18386 1 1  61 TYR CE2  C  -6.486   2.184   4.933 1.00 . A A .  61 TYR CE2  1 1 
        8 18387 1 1  61 TYR CG   C  -4.937   4.012   4.648 1.00 . A A .  61 TYR CG   1 1 
        8 18388 1 1  61 TYR CZ   C  -5.433   1.295   4.985 1.00 . A A .  61 TYR CZ   1 1 
        8 18389 1 1  61 TYR H    H  -2.666   4.912   2.793 1.00 . A A .  61 TYR H    1 1 
        8 18390 1 1  61 TYR HA   H  -5.441   5.825   2.492 1.00 . A A .  61 TYR HA   1 1 
        8 18391 1 1  61 TYR HB2  H  -3.748   5.719   5.004 1.00 . A A .  61 TYR HB2  1 1 
        8 18392 1 1  61 TYR HB3  H  -5.475   6.039   4.913 1.00 . A A .  61 TYR HB3  1 1 
        8 18393 1 1  61 TYR HD1  H  -2.880   3.450   4.616 1.00 . A A .  61 TYR HD1  1 1 
        8 18394 1 1  61 TYR HD2  H  -7.059   4.233   4.723 1.00 . A A .  61 TYR HD2  1 1 
        8 18395 1 1  61 TYR HE1  H  -3.313   1.053   4.919 1.00 . A A .  61 TYR HE1  1 1 
        8 18396 1 1  61 TYR HE2  H  -7.502   1.831   5.018 1.00 . A A .  61 TYR HE2  1 1 
        8 18397 1 1  61 TYR HH   H  -5.028  -0.410   5.788 1.00 . A A .  61 TYR HH   1 1 
        8 18398 1 1  61 TYR N    N  -3.511   5.115   2.329 1.00 . A A .  61 TYR N    1 1 
        8 18399 1 1  61 TYR O    O  -3.012   7.767   3.487 1.00 . A A .  61 TYR O    1 1 
        8 18400 1 1  61 TYR OH   O  -5.673  -0.049   5.154 1.00 . A A .  61 TYR OH   1 1 
        8 18401 1 1  62 PHE C    C  -5.270  10.281   3.538 1.00 . A A .  62 PHE C    1 1 
        8 18402 1 1  62 PHE CA   C  -4.691   9.653   2.285 1.00 . A A .  62 PHE CA   1 1 
        8 18403 1 1  62 PHE CB   C  -5.345  10.279   1.049 1.00 . A A .  62 PHE CB   1 1 
        8 18404 1 1  62 PHE CD1  C  -3.693   9.279  -0.553 1.00 . A A .  62 PHE CD1  1 1 
        8 18405 1 1  62 PHE CD2  C  -4.339  11.551  -0.855 1.00 . A A .  62 PHE CD2  1 1 
        8 18406 1 1  62 PHE CE1  C  -2.860   9.371  -1.650 1.00 . A A .  62 PHE CE1  1 1 
        8 18407 1 1  62 PHE CE2  C  -3.508  11.649  -1.952 1.00 . A A .  62 PHE CE2  1 1 
        8 18408 1 1  62 PHE CG   C  -4.441  10.367  -0.145 1.00 . A A .  62 PHE CG   1 1 
        8 18409 1 1  62 PHE CZ   C  -2.767  10.557  -2.350 1.00 . A A .  62 PHE CZ   1 1 
        8 18410 1 1  62 PHE H    H  -5.649   7.830   1.815 1.00 . A A .  62 PHE H    1 1 
        8 18411 1 1  62 PHE HA   H  -3.629   9.843   2.258 1.00 . A A .  62 PHE HA   1 1 
        8 18412 1 1  62 PHE HB2  H  -6.204   9.687   0.769 1.00 . A A .  62 PHE HB2  1 1 
        8 18413 1 1  62 PHE HB3  H  -5.672  11.279   1.293 1.00 . A A .  62 PHE HB3  1 1 
        8 18414 1 1  62 PHE HD1  H  -3.763   8.350  -0.007 1.00 . A A .  62 PHE HD1  1 1 
        8 18415 1 1  62 PHE HD2  H  -4.920  12.408  -0.543 1.00 . A A .  62 PHE HD2  1 1 
        8 18416 1 1  62 PHE HE1  H  -2.279   8.515  -1.959 1.00 . A A .  62 PHE HE1  1 1 
        8 18417 1 1  62 PHE HE2  H  -3.439  12.577  -2.497 1.00 . A A .  62 PHE HE2  1 1 
        8 18418 1 1  62 PHE HZ   H  -2.115  10.628  -3.208 1.00 . A A .  62 PHE HZ   1 1 
        8 18419 1 1  62 PHE N    N  -4.889   8.213   2.307 1.00 . A A .  62 PHE N    1 1 
        8 18420 1 1  62 PHE O    O  -6.491  10.304   3.726 1.00 . A A .  62 PHE O    1 1 
        8 18421 1 1  63 GLY C    C  -3.752  12.469   6.018 1.00 . A A .  63 GLY C    1 1 
        8 18422 1 1  63 GLY CA   C  -4.784  11.443   5.603 1.00 . A A .  63 GLY CA   1 1 
        8 18423 1 1  63 GLY H    H  -3.426  10.631   4.207 1.00 . A A .  63 GLY H    1 1 
        8 18424 1 1  63 GLY HA2  H  -5.727  11.939   5.428 1.00 . A A .  63 GLY HA2  1 1 
        8 18425 1 1  63 GLY HA3  H  -4.903  10.721   6.397 1.00 . A A .  63 GLY HA3  1 1 
        8 18426 1 1  63 GLY N    N  -4.380  10.756   4.395 1.00 . A A .  63 GLY N    1 1 
        8 18427 1 1  63 GLY O    O  -3.555  12.724   7.204 1.00 . A A .  63 GLY O    1 1 
        8 18428 1 1  64 MET C    C  -2.564  15.249   5.973 1.00 . A A .  64 MET C    1 1 
        8 18429 1 1  64 MET CA   C  -2.020  14.022   5.251 1.00 . A A .  64 MET CA   1 1 
        8 18430 1 1  64 MET CB   C  -1.375  14.455   3.925 1.00 . A A .  64 MET CB   1 1 
        8 18431 1 1  64 MET CE   C  -2.953  14.088   1.166 1.00 . A A .  64 MET CE   1 1 
        8 18432 1 1  64 MET CG   C  -1.022  13.306   2.989 1.00 . A A .  64 MET CG   1 1 
        8 18433 1 1  64 MET H    H  -3.328  12.823   4.096 1.00 . A A .  64 MET H    1 1 
        8 18434 1 1  64 MET HA   H  -1.272  13.551   5.870 1.00 . A A .  64 MET HA   1 1 
        8 18435 1 1  64 MET HB2  H  -2.059  15.109   3.406 1.00 . A A .  64 MET HB2  1 1 
        8 18436 1 1  64 MET HB3  H  -0.470  15.004   4.144 1.00 . A A .  64 MET HB3  1 1 
        8 18437 1 1  64 MET HE1  H  -2.137  14.403   0.532 1.00 . A A .  64 MET HE1  1 1 
        8 18438 1 1  64 MET HE2  H  -3.215  14.891   1.839 1.00 . A A .  64 MET HE2  1 1 
        8 18439 1 1  64 MET HE3  H  -3.808  13.836   0.556 1.00 . A A .  64 MET HE3  1 1 
        8 18440 1 1  64 MET HG2  H  -0.300  13.655   2.263 1.00 . A A .  64 MET HG2  1 1 
        8 18441 1 1  64 MET HG3  H  -0.575  12.507   3.571 1.00 . A A .  64 MET HG3  1 1 
        8 18442 1 1  64 MET N    N  -3.090  13.054   5.019 1.00 . A A .  64 MET N    1 1 
        8 18443 1 1  64 MET O    O  -1.959  15.752   6.919 1.00 . A A .  64 MET O    1 1 
        8 18444 1 1  64 MET SD   S  -2.458  12.651   2.116 1.00 . A A .  64 MET SD   1 1 
        8 18445 1 1  65 SER C    C  -5.895  16.595   6.062 1.00 . A A .  65 SER C    1 1 
        8 18446 1 1  65 SER CA   C  -4.389  16.848   6.124 1.00 . A A .  65 SER CA   1 1 
        8 18447 1 1  65 SER CB   C  -4.008  18.149   5.402 1.00 . A A .  65 SER CB   1 1 
        8 18448 1 1  65 SER H    H  -4.104  15.312   4.709 1.00 . A A .  65 SER H    1 1 
        8 18449 1 1  65 SER HA   H  -4.080  16.904   7.158 1.00 . A A .  65 SER HA   1 1 
        8 18450 1 1  65 SER HB2  H  -2.931  18.230   5.358 1.00 . A A .  65 SER HB2  1 1 
        8 18451 1 1  65 SER HB3  H  -4.404  18.126   4.395 1.00 . A A .  65 SER HB3  1 1 
        8 18452 1 1  65 SER HG   H  -3.948  19.517   6.820 1.00 . A A .  65 SER HG   1 1 
        8 18453 1 1  65 SER N    N  -3.706  15.725   5.506 1.00 . A A .  65 SER N    1 1 
        8 18454 1 1  65 SER O    O  -6.707  17.519   5.975 1.00 . A A .  65 SER O    1 1 
        8 18455 1 1  65 SER OG   O  -4.519  19.294   6.066 1.00 . A A .  65 SER OG   1 1 
        8 18456 1 1  66 ALA C    C  -8.062  14.049   7.178 1.00 . A A .  66 ALA C    1 1 
        8 18457 1 1  66 ALA CA   C  -7.646  14.910   5.997 1.00 . A A .  66 ALA CA   1 1 
        8 18458 1 1  66 ALA CB   C  -7.853  14.155   4.689 1.00 . A A .  66 ALA CB   1 1 
        8 18459 1 1  66 ALA H    H  -5.576  14.639   6.295 1.00 . A A .  66 ALA H    1 1 
        8 18460 1 1  66 ALA HA   H  -8.259  15.798   5.975 1.00 . A A .  66 ALA HA   1 1 
        8 18461 1 1  66 ALA HB1  H  -7.287  13.235   4.709 1.00 . A A .  66 ALA HB1  1 1 
        8 18462 1 1  66 ALA HB2  H  -7.517  14.766   3.863 1.00 . A A .  66 ALA HB2  1 1 
        8 18463 1 1  66 ALA HB3  H  -8.903  13.930   4.566 1.00 . A A .  66 ALA HB3  1 1 
        8 18464 1 1  66 ALA N    N  -6.258  15.321   6.126 1.00 . A A .  66 ALA N    1 1 
        8 18465 1 1  66 ALA O    O  -7.284  13.223   7.656 1.00 . A A .  66 ALA O    1 1 
        8 18466 1 1  67 GLY C    C -10.476  12.206   8.242 1.00 . A A .  67 GLY C    1 1 
        8 18467 1 1  67 GLY CA   C  -9.799  13.459   8.747 1.00 . A A .  67 GLY CA   1 1 
        8 18468 1 1  67 GLY H    H  -9.840  14.953   7.249 1.00 . A A .  67 GLY H    1 1 
        8 18469 1 1  67 GLY HA2  H  -8.982  13.184   9.401 1.00 . A A .  67 GLY HA2  1 1 
        8 18470 1 1  67 GLY HA3  H -10.515  14.045   9.301 1.00 . A A .  67 GLY HA3  1 1 
        8 18471 1 1  67 GLY N    N  -9.280  14.256   7.653 1.00 . A A .  67 GLY N    1 1 
        8 18472 1 1  67 GLY O    O -10.606  11.215   8.963 1.00 . A A .  67 GLY O    1 1 
        8 18473 1 1  68 THR C    C -10.442  10.487   5.425 1.00 . A A .  68 THR C    1 1 
        8 18474 1 1  68 THR CA   C -11.494  11.108   6.336 1.00 . A A .  68 THR CA   1 1 
        8 18475 1 1  68 THR CB   C -12.751  11.492   5.525 1.00 . A A .  68 THR CB   1 1 
        8 18476 1 1  68 THR CG2  C -13.373  10.273   4.857 1.00 . A A .  68 THR CG2  1 1 
        8 18477 1 1  68 THR H    H -10.864  13.110   6.508 1.00 . A A .  68 THR H    1 1 
        8 18478 1 1  68 THR HA   H -11.775  10.391   7.093 1.00 . A A .  68 THR HA   1 1 
        8 18479 1 1  68 THR HB   H -12.466  12.202   4.759 1.00 . A A .  68 THR HB   1 1 
        8 18480 1 1  68 THR HG1  H -13.628  11.723   7.289 1.00 . A A .  68 THR HG1  1 1 
        8 18481 1 1  68 THR HG21 H -13.681   9.566   5.613 1.00 . A A .  68 THR HG21 1 1 
        8 18482 1 1  68 THR HG22 H -12.646   9.810   4.207 1.00 . A A .  68 THR HG22 1 1 
        8 18483 1 1  68 THR HG23 H -14.231  10.578   4.278 1.00 . A A .  68 THR HG23 1 1 
        8 18484 1 1  68 THR N    N -10.926  12.264   7.000 1.00 . A A .  68 THR N    1 1 
        8 18485 1 1  68 THR O    O  -9.796  11.189   4.646 1.00 . A A .  68 THR O    1 1 
        8 18486 1 1  68 THR OG1  O -13.715  12.105   6.398 1.00 . A A .  68 THR OG1  1 1 
        8 18487 1 1  69 PHE C    C  -9.575   8.254   3.373 1.00 . A A .  69 PHE C    1 1 
        8 18488 1 1  69 PHE CA   C  -9.192   8.505   4.820 1.00 . A A .  69 PHE CA   1 1 
        8 18489 1 1  69 PHE CB   C  -8.843   7.180   5.497 1.00 . A A .  69 PHE CB   1 1 
        8 18490 1 1  69 PHE CD1  C  -6.977   7.664   7.098 1.00 . A A .  69 PHE CD1  1 1 
        8 18491 1 1  69 PHE CD2  C  -9.130   7.155   7.986 1.00 . A A .  69 PHE CD2  1 1 
        8 18492 1 1  69 PHE CE1  C  -6.479   7.807   8.378 1.00 . A A .  69 PHE CE1  1 1 
        8 18493 1 1  69 PHE CE2  C  -8.638   7.297   9.269 1.00 . A A .  69 PHE CE2  1 1 
        8 18494 1 1  69 PHE CG   C  -8.306   7.337   6.889 1.00 . A A .  69 PHE CG   1 1 
        8 18495 1 1  69 PHE CZ   C  -7.311   7.623   9.466 1.00 . A A .  69 PHE CZ   1 1 
        8 18496 1 1  69 PHE H    H -10.868   8.655   6.097 1.00 . A A .  69 PHE H    1 1 
        8 18497 1 1  69 PHE HA   H  -8.325   9.147   4.843 1.00 . A A .  69 PHE HA   1 1 
        8 18498 1 1  69 PHE HB2  H  -9.729   6.566   5.553 1.00 . A A .  69 PHE HB2  1 1 
        8 18499 1 1  69 PHE HB3  H  -8.094   6.668   4.908 1.00 . A A .  69 PHE HB3  1 1 
        8 18500 1 1  69 PHE HD1  H  -6.326   7.809   6.248 1.00 . A A .  69 PHE HD1  1 1 
        8 18501 1 1  69 PHE HD2  H -10.168   6.901   7.834 1.00 . A A .  69 PHE HD2  1 1 
        8 18502 1 1  69 PHE HE1  H  -5.441   8.063   8.530 1.00 . A A .  69 PHE HE1  1 1 
        8 18503 1 1  69 PHE HE2  H  -9.292   7.151  10.116 1.00 . A A .  69 PHE HE2  1 1 
        8 18504 1 1  69 PHE HZ   H  -6.924   7.734  10.468 1.00 . A A .  69 PHE HZ   1 1 
        8 18505 1 1  69 PHE N    N -10.261   9.180   5.534 1.00 . A A .  69 PHE N    1 1 
        8 18506 1 1  69 PHE O    O -10.566   7.584   3.085 1.00 . A A .  69 PHE O    1 1 
        8 18507 1 1  70 GLU C    C  -8.079   7.359   0.684 1.00 . A A .  70 GLU C    1 1 
        8 18508 1 1  70 GLU CA   C  -8.978   8.532   1.056 1.00 . A A .  70 GLU CA   1 1 
        8 18509 1 1  70 GLU CB   C  -8.660   9.773   0.223 1.00 . A A .  70 GLU CB   1 1 
        8 18510 1 1  70 GLU CD   C  -8.980  10.978  -1.967 1.00 . A A .  70 GLU CD   1 1 
        8 18511 1 1  70 GLU CG   C  -9.037   9.649  -1.243 1.00 . A A .  70 GLU CG   1 1 
        8 18512 1 1  70 GLU H    H  -8.073   9.420   2.754 1.00 . A A .  70 GLU H    1 1 
        8 18513 1 1  70 GLU HA   H -10.010   8.248   0.901 1.00 . A A .  70 GLU HA   1 1 
        8 18514 1 1  70 GLU HB2  H  -9.197  10.615   0.637 1.00 . A A .  70 GLU HB2  1 1 
        8 18515 1 1  70 GLU HB3  H  -7.601   9.970   0.284 1.00 . A A .  70 GLU HB3  1 1 
        8 18516 1 1  70 GLU HG2  H  -8.352   8.965  -1.722 1.00 . A A .  70 GLU HG2  1 1 
        8 18517 1 1  70 GLU HG3  H -10.042   9.260  -1.312 1.00 . A A .  70 GLU HG3  1 1 
        8 18518 1 1  70 GLU N    N  -8.796   8.811   2.466 1.00 . A A .  70 GLU N    1 1 
        8 18519 1 1  70 GLU O    O  -6.864   7.507   0.586 1.00 . A A .  70 GLU O    1 1 
        8 18520 1 1  70 GLU OE1  O  -9.855  11.834  -1.710 1.00 . A A .  70 GLU OE1  1 1 
        8 18521 1 1  70 GLU OE2  O  -8.064  11.178  -2.793 1.00 . A A .  70 GLU OE2  1 1 
        8 18522 1 1  71 VAL C    C  -7.863   4.464  -1.033 1.00 . A A .  71 VAL C    1 1 
        8 18523 1 1  71 VAL CA   C  -7.909   4.964   0.401 1.00 . A A .  71 VAL CA   1 1 
        8 18524 1 1  71 VAL CB   C  -8.492   3.856   1.317 1.00 . A A .  71 VAL CB   1 1 
        8 18525 1 1  71 VAL CG1  C  -8.762   4.405   2.705 1.00 . A A .  71 VAL CG1  1 1 
        8 18526 1 1  71 VAL CG2  C  -9.761   3.242   0.739 1.00 . A A .  71 VAL CG2  1 1 
        8 18527 1 1  71 VAL H    H  -9.656   6.154   0.436 1.00 . A A .  71 VAL H    1 1 
        8 18528 1 1  71 VAL HA   H  -6.901   5.173   0.730 1.00 . A A .  71 VAL HA   1 1 
        8 18529 1 1  71 VAL HB   H  -7.755   3.073   1.404 1.00 . A A .  71 VAL HB   1 1 
        8 18530 1 1  71 VAL HG11 H  -7.834   4.736   3.148 1.00 . A A .  71 VAL HG11 1 1 
        8 18531 1 1  71 VAL HG12 H  -9.199   3.633   3.321 1.00 . A A .  71 VAL HG12 1 1 
        8 18532 1 1  71 VAL HG13 H  -9.445   5.240   2.635 1.00 . A A .  71 VAL HG13 1 1 
        8 18533 1 1  71 VAL HG21 H -10.528   4.000   0.669 1.00 . A A .  71 VAL HG21 1 1 
        8 18534 1 1  71 VAL HG22 H -10.102   2.444   1.383 1.00 . A A .  71 VAL HG22 1 1 
        8 18535 1 1  71 VAL HG23 H  -9.556   2.848  -0.246 1.00 . A A .  71 VAL HG23 1 1 
        8 18536 1 1  71 VAL N    N  -8.675   6.193   0.508 1.00 . A A .  71 VAL N    1 1 
        8 18537 1 1  71 VAL O    O  -8.828   4.590  -1.784 1.00 . A A .  71 VAL O    1 1 
        8 18538 1 1  72 GLU C    C  -6.073   1.864  -2.507 1.00 . A A .  72 GLU C    1 1 
        8 18539 1 1  72 GLU CA   C  -6.584   3.279  -2.707 1.00 . A A .  72 GLU CA   1 1 
        8 18540 1 1  72 GLU CB   C  -5.653   4.063  -3.636 1.00 . A A .  72 GLU CB   1 1 
        8 18541 1 1  72 GLU CD   C  -5.389   6.105  -5.093 1.00 . A A .  72 GLU CD   1 1 
        8 18542 1 1  72 GLU CG   C  -6.161   5.457  -3.965 1.00 . A A .  72 GLU CG   1 1 
        8 18543 1 1  72 GLU H    H  -5.942   3.983  -0.822 1.00 . A A .  72 GLU H    1 1 
        8 18544 1 1  72 GLU HA   H  -7.566   3.230  -3.155 1.00 . A A .  72 GLU HA   1 1 
        8 18545 1 1  72 GLU HB2  H  -4.686   4.156  -3.165 1.00 . A A .  72 GLU HB2  1 1 
        8 18546 1 1  72 GLU HB3  H  -5.543   3.515  -4.561 1.00 . A A .  72 GLU HB3  1 1 
        8 18547 1 1  72 GLU HG2  H  -7.199   5.390  -4.254 1.00 . A A .  72 GLU HG2  1 1 
        8 18548 1 1  72 GLU HG3  H  -6.073   6.077  -3.084 1.00 . A A .  72 GLU HG3  1 1 
        8 18549 1 1  72 GLU N    N  -6.720   3.932  -1.419 1.00 . A A .  72 GLU N    1 1 
        8 18550 1 1  72 GLU O    O  -5.022   1.659  -1.895 1.00 . A A .  72 GLU O    1 1 
        8 18551 1 1  72 GLU OE1  O  -4.346   6.733  -4.824 1.00 . A A .  72 GLU OE1  1 1 
        8 18552 1 1  72 GLU OE2  O  -5.819   5.983  -6.253 1.00 . A A .  72 GLU OE2  1 1 
        8 18553 1 1  73 PHE C    C  -5.161  -0.870  -3.413 1.00 . A A .  73 PHE C    1 1 
        8 18554 1 1  73 PHE CA   C  -6.538  -0.522  -2.853 1.00 . A A .  73 PHE CA   1 1 
        8 18555 1 1  73 PHE CB   C  -7.615  -1.376  -3.531 1.00 . A A .  73 PHE CB   1 1 
        8 18556 1 1  73 PHE CD1  C  -9.741  -0.251  -2.795 1.00 . A A .  73 PHE CD1  1 1 
        8 18557 1 1  73 PHE CD2  C  -9.379  -2.518  -2.156 1.00 . A A .  73 PHE CD2  1 1 
        8 18558 1 1  73 PHE CE1  C -10.957  -0.254  -2.137 1.00 . A A .  73 PHE CE1  1 1 
        8 18559 1 1  73 PHE CE2  C -10.594  -2.529  -1.495 1.00 . A A .  73 PHE CE2  1 1 
        8 18560 1 1  73 PHE CG   C  -8.938  -1.379  -2.811 1.00 . A A .  73 PHE CG   1 1 
        8 18561 1 1  73 PHE CZ   C -11.385  -1.396  -1.486 1.00 . A A .  73 PHE CZ   1 1 
        8 18562 1 1  73 PHE H    H  -7.654   1.159  -3.496 1.00 . A A .  73 PHE H    1 1 
        8 18563 1 1  73 PHE HA   H  -6.540  -0.739  -1.795 1.00 . A A .  73 PHE HA   1 1 
        8 18564 1 1  73 PHE HB2  H  -7.784  -1.003  -4.530 1.00 . A A .  73 PHE HB2  1 1 
        8 18565 1 1  73 PHE HB3  H  -7.267  -2.398  -3.591 1.00 . A A .  73 PHE HB3  1 1 
        8 18566 1 1  73 PHE HD1  H  -9.410   0.643  -3.304 1.00 . A A .  73 PHE HD1  1 1 
        8 18567 1 1  73 PHE HD2  H  -8.763  -3.406  -2.162 1.00 . A A .  73 PHE HD2  1 1 
        8 18568 1 1  73 PHE HE1  H -11.572   0.633  -2.134 1.00 . A A .  73 PHE HE1  1 1 
        8 18569 1 1  73 PHE HE2  H -10.924  -3.422  -0.985 1.00 . A A .  73 PHE HE2  1 1 
        8 18570 1 1  73 PHE HZ   H -12.333  -1.401  -0.972 1.00 . A A .  73 PHE HZ   1 1 
        8 18571 1 1  73 PHE N    N  -6.843   0.902  -3.010 1.00 . A A .  73 PHE N    1 1 
        8 18572 1 1  73 PHE O    O  -4.468  -1.716  -2.858 1.00 . A A .  73 PHE O    1 1 
        8 18573 1 1  74 GLY C    C  -3.023  -1.779  -5.343 1.00 . A A .  74 GLY C    1 1 
        8 18574 1 1  74 GLY CA   C  -3.457  -0.348  -5.080 1.00 . A A .  74 GLY CA   1 1 
        8 18575 1 1  74 GLY H    H  -5.450   0.342  -4.972 1.00 . A A .  74 GLY H    1 1 
        8 18576 1 1  74 GLY HA2  H  -3.419   0.195  -6.011 1.00 . A A .  74 GLY HA2  1 1 
        8 18577 1 1  74 GLY HA3  H  -2.756   0.103  -4.392 1.00 . A A .  74 GLY HA3  1 1 
        8 18578 1 1  74 GLY N    N  -4.798  -0.226  -4.525 1.00 . A A .  74 GLY N    1 1 
        8 18579 1 1  74 GLY O    O  -2.331  -2.391  -4.527 1.00 . A A .  74 GLY O    1 1 
        8 18580 1 1  75 PHE C    C  -1.948  -3.596  -7.970 1.00 . A A .  75 PHE C    1 1 
        8 18581 1 1  75 PHE CA   C  -2.978  -3.660  -6.853 1.00 . A A .  75 PHE CA   1 1 
        8 18582 1 1  75 PHE CB   C  -4.172  -4.508  -7.303 1.00 . A A .  75 PHE CB   1 1 
        8 18583 1 1  75 PHE CD1  C  -5.895  -4.134  -5.514 1.00 . A A .  75 PHE CD1  1 1 
        8 18584 1 1  75 PHE CD2  C  -4.997  -6.325  -5.783 1.00 . A A .  75 PHE CD2  1 1 
        8 18585 1 1  75 PHE CE1  C  -6.692  -4.585  -4.481 1.00 . A A .  75 PHE CE1  1 1 
        8 18586 1 1  75 PHE CE2  C  -5.794  -6.781  -4.751 1.00 . A A .  75 PHE CE2  1 1 
        8 18587 1 1  75 PHE CG   C  -5.038  -4.997  -6.176 1.00 . A A .  75 PHE CG   1 1 
        8 18588 1 1  75 PHE CZ   C  -6.642  -5.910  -4.099 1.00 . A A .  75 PHE CZ   1 1 
        8 18589 1 1  75 PHE H    H  -3.966  -1.799  -7.109 1.00 . A A .  75 PHE H    1 1 
        8 18590 1 1  75 PHE HA   H  -2.526  -4.114  -5.984 1.00 . A A .  75 PHE HA   1 1 
        8 18591 1 1  75 PHE HB2  H  -4.791  -3.919  -7.963 1.00 . A A .  75 PHE HB2  1 1 
        8 18592 1 1  75 PHE HB3  H  -3.806  -5.371  -7.839 1.00 . A A .  75 PHE HB3  1 1 
        8 18593 1 1  75 PHE HD1  H  -5.936  -3.096  -5.812 1.00 . A A .  75 PHE HD1  1 1 
        8 18594 1 1  75 PHE HD2  H  -4.332  -7.008  -6.291 1.00 . A A .  75 PHE HD2  1 1 
        8 18595 1 1  75 PHE HE1  H  -7.355  -3.901  -3.972 1.00 . A A .  75 PHE HE1  1 1 
        8 18596 1 1  75 PHE HE2  H  -5.754  -7.818  -4.454 1.00 . A A .  75 PHE HE2  1 1 
        8 18597 1 1  75 PHE HZ   H  -7.267  -6.264  -3.292 1.00 . A A .  75 PHE HZ   1 1 
        8 18598 1 1  75 PHE N    N  -3.405  -2.318  -6.489 1.00 . A A .  75 PHE N    1 1 
        8 18599 1 1  75 PHE O    O  -2.083  -2.800  -8.900 1.00 . A A .  75 PHE O    1 1 
        8 18600 1 1  76 PRO C    C  -0.374  -5.352 -10.125 1.00 . A A .  76 PRO C    1 1 
        8 18601 1 1  76 PRO CA   C   0.109  -4.536  -8.940 1.00 . A A .  76 PRO CA   1 1 
        8 18602 1 1  76 PRO CB   C   1.280  -5.247  -8.244 1.00 . A A .  76 PRO CB   1 1 
        8 18603 1 1  76 PRO CD   C  -0.643  -5.382  -6.812 1.00 . A A .  76 PRO CD   1 1 
        8 18604 1 1  76 PRO CG   C   0.856  -5.454  -6.823 1.00 . A A .  76 PRO CG   1 1 
        8 18605 1 1  76 PRO HA   H   0.420  -3.558  -9.278 1.00 . A A .  76 PRO HA   1 1 
        8 18606 1 1  76 PRO HB2  H   1.470  -6.188  -8.735 1.00 . A A .  76 PRO HB2  1 1 
        8 18607 1 1  76 PRO HB3  H   2.162  -4.627  -8.302 1.00 . A A .  76 PRO HB3  1 1 
        8 18608 1 1  76 PRO HD2  H  -1.070  -6.353  -7.011 1.00 . A A .  76 PRO HD2  1 1 
        8 18609 1 1  76 PRO HD3  H  -1.000  -4.991  -5.871 1.00 . A A .  76 PRO HD3  1 1 
        8 18610 1 1  76 PRO HG2  H   1.186  -6.422  -6.480 1.00 . A A .  76 PRO HG2  1 1 
        8 18611 1 1  76 PRO HG3  H   1.272  -4.674  -6.203 1.00 . A A .  76 PRO HG3  1 1 
        8 18612 1 1  76 PRO N    N  -0.917  -4.451  -7.907 1.00 . A A .  76 PRO N    1 1 
        8 18613 1 1  76 PRO O    O  -1.061  -6.360  -9.955 1.00 . A A .  76 PRO O    1 1 
        8 18614 1 1  77 VAL C    C   0.694  -6.140 -13.341 1.00 . A A .  77 VAL C    1 1 
        8 18615 1 1  77 VAL CA   C  -0.472  -5.618 -12.516 1.00 . A A .  77 VAL CA   1 1 
        8 18616 1 1  77 VAL CB   C  -1.361  -4.709 -13.391 1.00 . A A .  77 VAL CB   1 1 
        8 18617 1 1  77 VAL CG1  C  -2.637  -4.346 -12.646 1.00 . A A .  77 VAL CG1  1 1 
        8 18618 1 1  77 VAL CG2  C  -0.608  -3.454 -13.818 1.00 . A A .  77 VAL CG2  1 1 
        8 18619 1 1  77 VAL H    H   0.584  -4.153 -11.405 1.00 . A A .  77 VAL H    1 1 
        8 18620 1 1  77 VAL HA   H  -1.069  -6.461 -12.200 1.00 . A A .  77 VAL HA   1 1 
        8 18621 1 1  77 VAL HB   H  -1.637  -5.259 -14.279 1.00 . A A .  77 VAL HB   1 1 
        8 18622 1 1  77 VAL HG11 H  -3.272  -3.747 -13.286 1.00 . A A .  77 VAL HG11 1 1 
        8 18623 1 1  77 VAL HG12 H  -2.388  -3.783 -11.759 1.00 . A A .  77 VAL HG12 1 1 
        8 18624 1 1  77 VAL HG13 H  -3.160  -5.250 -12.365 1.00 . A A .  77 VAL HG13 1 1 
        8 18625 1 1  77 VAL HG21 H  -0.324  -2.891 -12.941 1.00 . A A .  77 VAL HG21 1 1 
        8 18626 1 1  77 VAL HG22 H  -1.244  -2.847 -14.444 1.00 . A A .  77 VAL HG22 1 1 
        8 18627 1 1  77 VAL HG23 H   0.278  -3.734 -14.370 1.00 . A A .  77 VAL HG23 1 1 
        8 18628 1 1  77 VAL N    N  -0.013  -4.935 -11.321 1.00 . A A .  77 VAL N    1 1 
        8 18629 1 1  77 VAL O    O   1.808  -5.624 -13.264 1.00 . A A .  77 VAL O    1 1 
        8 18630 1 1  78 GLU C    C   1.747  -6.817 -16.125 1.00 . A A .  78 GLU C    1 1 
        8 18631 1 1  78 GLU CA   C   1.416  -7.781 -14.988 1.00 . A A .  78 GLU CA   1 1 
        8 18632 1 1  78 GLU CB   C   0.870  -9.119 -15.517 1.00 . A A .  78 GLU CB   1 1 
        8 18633 1 1  78 GLU CD   C   1.879  -9.407 -17.822 1.00 . A A .  78 GLU CD   1 1 
        8 18634 1 1  78 GLU CG   C   1.825  -9.913 -16.398 1.00 . A A .  78 GLU CG   1 1 
        8 18635 1 1  78 GLU H    H  -0.475  -7.572 -14.079 1.00 . A A .  78 GLU H    1 1 
        8 18636 1 1  78 GLU HA   H   2.311  -7.966 -14.410 1.00 . A A .  78 GLU HA   1 1 
        8 18637 1 1  78 GLU HB2  H   0.606  -9.739 -14.674 1.00 . A A .  78 GLU HB2  1 1 
        8 18638 1 1  78 GLU HB3  H  -0.025  -8.920 -16.091 1.00 . A A .  78 GLU HB3  1 1 
        8 18639 1 1  78 GLU HG2  H   2.816  -9.853 -15.977 1.00 . A A .  78 GLU HG2  1 1 
        8 18640 1 1  78 GLU HG3  H   1.503 -10.944 -16.410 1.00 . A A .  78 GLU HG3  1 1 
        8 18641 1 1  78 GLU N    N   0.423  -7.184 -14.109 1.00 . A A .  78 GLU N    1 1 
        8 18642 1 1  78 GLU O    O   2.907  -6.467 -16.343 1.00 . A A .  78 GLU O    1 1 
        8 18643 1 1  78 GLU OE1  O   0.804  -9.267 -18.443 1.00 . A A .  78 GLU OE1  1 1 
        8 18644 1 1  78 GLU OE2  O   2.993  -9.140 -18.318 1.00 . A A .  78 GLU OE2  1 1 
        8 18645 1 1  79 GLY C    C  -0.301  -5.425 -18.836 1.00 . A A .  79 GLY C    1 1 
        8 18646 1 1  79 GLY CA   C   0.900  -5.449 -17.921 1.00 . A A .  79 GLY CA   1 1 
        8 18647 1 1  79 GLY H    H  -0.182  -6.699 -16.615 1.00 . A A .  79 GLY H    1 1 
        8 18648 1 1  79 GLY HA2  H   1.058  -4.458 -17.520 1.00 . A A .  79 GLY HA2  1 1 
        8 18649 1 1  79 GLY HA3  H   1.771  -5.741 -18.489 1.00 . A A .  79 GLY HA3  1 1 
        8 18650 1 1  79 GLY N    N   0.716  -6.378 -16.829 1.00 . A A .  79 GLY N    1 1 
        8 18651 1 1  79 GLY O    O  -1.107  -6.360 -18.827 1.00 . A A .  79 GLY O    1 1 
        8 18652 1 1  80 GLY C    C  -2.864  -3.936 -19.893 1.00 . A A .  80 GLY C    1 1 
        8 18653 1 1  80 GLY CA   C  -1.532  -4.233 -20.549 1.00 . A A .  80 GLY CA   1 1 
        8 18654 1 1  80 GLY H    H   0.196  -3.602 -19.499 1.00 . A A .  80 GLY H    1 1 
        8 18655 1 1  80 GLY HA2  H  -1.303  -3.439 -21.245 1.00 . A A .  80 GLY HA2  1 1 
        8 18656 1 1  80 GLY HA3  H  -1.613  -5.161 -21.095 1.00 . A A .  80 GLY HA3  1 1 
        8 18657 1 1  80 GLY N    N  -0.447  -4.342 -19.590 1.00 . A A .  80 GLY N    1 1 
        8 18658 1 1  80 GLY O    O  -3.898  -3.898 -20.556 1.00 . A A .  80 GLY O    1 1 
        8 18659 1 1  81 VAL C    C  -4.356  -1.956 -17.868 1.00 . A A .  81 VAL C    1 1 
        8 18660 1 1  81 VAL CA   C  -4.066  -3.449 -17.853 1.00 . A A .  81 VAL CA   1 1 
        8 18661 1 1  81 VAL CB   C  -3.990  -3.943 -16.395 1.00 . A A .  81 VAL CB   1 1 
        8 18662 1 1  81 VAL CG1  C  -5.370  -3.968 -15.756 1.00 . A A .  81 VAL CG1  1 1 
        8 18663 1 1  81 VAL CG2  C  -3.335  -5.315 -16.320 1.00 . A A .  81 VAL CG2  1 1 
        8 18664 1 1  81 VAL H    H  -1.988  -3.737 -18.113 1.00 . A A .  81 VAL H    1 1 
        8 18665 1 1  81 VAL HA   H  -4.875  -3.968 -18.350 1.00 . A A .  81 VAL HA   1 1 
        8 18666 1 1  81 VAL HB   H  -3.385  -3.247 -15.842 1.00 . A A .  81 VAL HB   1 1 
        8 18667 1 1  81 VAL HG11 H  -6.009  -4.645 -16.304 1.00 . A A .  81 VAL HG11 1 1 
        8 18668 1 1  81 VAL HG12 H  -5.796  -2.976 -15.780 1.00 . A A .  81 VAL HG12 1 1 
        8 18669 1 1  81 VAL HG13 H  -5.287  -4.300 -14.732 1.00 . A A .  81 VAL HG13 1 1 
        8 18670 1 1  81 VAL HG21 H  -2.334  -5.257 -16.720 1.00 . A A .  81 VAL HG21 1 1 
        8 18671 1 1  81 VAL HG22 H  -3.911  -6.022 -16.897 1.00 . A A .  81 VAL HG22 1 1 
        8 18672 1 1  81 VAL HG23 H  -3.294  -5.638 -15.291 1.00 . A A .  81 VAL HG23 1 1 
        8 18673 1 1  81 VAL N    N  -2.843  -3.721 -18.587 1.00 . A A .  81 VAL N    1 1 
        8 18674 1 1  81 VAL O    O  -3.437  -1.132 -17.816 1.00 . A A .  81 VAL O    1 1 
        8 18675 1 1  82 GLU C    C  -7.102   0.115 -17.022 1.00 . A A .  82 GLU C    1 1 
        8 18676 1 1  82 GLU CA   C  -6.062  -0.242 -18.068 1.00 . A A .  82 GLU CA   1 1 
        8 18677 1 1  82 GLU CB   C  -6.634  -0.012 -19.467 1.00 . A A .  82 GLU CB   1 1 
        8 18678 1 1  82 GLU CD   C  -5.519   2.192 -19.913 1.00 . A A .  82 GLU CD   1 1 
        8 18679 1 1  82 GLU CG   C  -5.707   0.766 -20.379 1.00 . A A .  82 GLU CG   1 1 
        8 18680 1 1  82 GLU H    H  -6.304  -2.326 -17.843 1.00 . A A .  82 GLU H    1 1 
        8 18681 1 1  82 GLU HA   H  -5.201   0.391 -17.933 1.00 . A A .  82 GLU HA   1 1 
        8 18682 1 1  82 GLU HB2  H  -6.835  -0.969 -19.921 1.00 . A A .  82 GLU HB2  1 1 
        8 18683 1 1  82 GLU HB3  H  -7.561   0.535 -19.377 1.00 . A A .  82 GLU HB3  1 1 
        8 18684 1 1  82 GLU HG2  H  -4.743   0.277 -20.398 1.00 . A A .  82 GLU HG2  1 1 
        8 18685 1 1  82 GLU HG3  H  -6.125   0.779 -21.376 1.00 . A A .  82 GLU HG3  1 1 
        8 18686 1 1  82 GLU N    N  -5.630  -1.622 -17.926 1.00 . A A .  82 GLU N    1 1 
        8 18687 1 1  82 GLU O    O  -7.948  -0.704 -16.672 1.00 . A A .  82 GLU O    1 1 
        8 18688 1 1  82 GLU OE1  O  -6.341   3.054 -20.283 1.00 . A A .  82 GLU OE1  1 1 
        8 18689 1 1  82 GLU OE2  O  -4.563   2.456 -19.155 1.00 . A A .  82 GLU OE2  1 1 
        8 18690 1 1  83 GLY C    C  -9.318   2.156 -16.127 1.00 . A A .  83 GLY C    1 1 
        8 18691 1 1  83 GLY CA   C  -7.977   1.790 -15.530 1.00 . A A .  83 GLY CA   1 1 
        8 18692 1 1  83 GLY H    H  -6.342   1.955 -16.857 1.00 . A A .  83 GLY H    1 1 
        8 18693 1 1  83 GLY HA2  H  -8.121   0.999 -14.809 1.00 . A A .  83 GLY HA2  1 1 
        8 18694 1 1  83 GLY HA3  H  -7.571   2.652 -15.028 1.00 . A A .  83 GLY HA3  1 1 
        8 18695 1 1  83 GLY N    N  -7.035   1.342 -16.531 1.00 . A A .  83 GLY N    1 1 
        8 18696 1 1  83 GLY O    O  -9.401   2.555 -17.288 1.00 . A A .  83 GLY O    1 1 
        8 18697 1 1  84 SER C    C -12.228   3.649 -15.377 1.00 . A A .  84 SER C    1 1 
        8 18698 1 1  84 SER CA   C -11.722   2.266 -15.797 1.00 . A A .  84 SER CA   1 1 
        8 18699 1 1  84 SER CB   C -12.644   1.177 -15.245 1.00 . A A .  84 SER CB   1 1 
        8 18700 1 1  84 SER H    H -10.223   1.766 -14.393 1.00 . A A .  84 SER H    1 1 
        8 18701 1 1  84 SER HA   H -11.717   2.207 -16.875 1.00 . A A .  84 SER HA   1 1 
        8 18702 1 1  84 SER HB2  H -12.691   1.258 -14.169 1.00 . A A .  84 SER HB2  1 1 
        8 18703 1 1  84 SER HB3  H -13.632   1.295 -15.660 1.00 . A A .  84 SER HB3  1 1 
        8 18704 1 1  84 SER HG   H -11.633  -0.054 -16.396 1.00 . A A .  84 SER HG   1 1 
        8 18705 1 1  84 SER N    N -10.365   2.032 -15.328 1.00 . A A .  84 SER N    1 1 
        8 18706 1 1  84 SER O    O -13.420   3.932 -15.457 1.00 . A A .  84 SER O    1 1 
        8 18707 1 1  84 SER OG   O -12.162  -0.114 -15.582 1.00 . A A .  84 SER OG   1 1 
        8 18708 1 1  85 GLY C    C -11.909   5.921 -13.005 1.00 . A A .  85 GLY C    1 1 
        8 18709 1 1  85 GLY CA   C -11.704   5.842 -14.501 1.00 . A A .  85 GLY CA   1 1 
        8 18710 1 1  85 GLY H    H -10.377   4.230 -14.875 1.00 . A A .  85 GLY H    1 1 
        8 18711 1 1  85 GLY HA2  H -10.928   6.538 -14.787 1.00 . A A .  85 GLY HA2  1 1 
        8 18712 1 1  85 GLY HA3  H -12.622   6.117 -14.997 1.00 . A A .  85 GLY HA3  1 1 
        8 18713 1 1  85 GLY N    N -11.319   4.506 -14.924 1.00 . A A .  85 GLY N    1 1 
        8 18714 1 1  85 GLY O    O -11.363   6.802 -12.339 1.00 . A A .  85 GLY O    1 1 
        8 18715 1 1  86 ARG C    C -11.520   4.365 -10.474 1.00 . A A .  86 ARG C    1 1 
        8 18716 1 1  86 ARG CA   C -12.851   4.845 -11.035 1.00 . A A .  86 ARG CA   1 1 
        8 18717 1 1  86 ARG CB   C -13.954   3.831 -10.724 1.00 . A A .  86 ARG CB   1 1 
        8 18718 1 1  86 ARG CD   C -14.264   4.355  -8.270 1.00 . A A .  86 ARG CD   1 1 
        8 18719 1 1  86 ARG CG   C -14.924   4.273  -9.637 1.00 . A A .  86 ARG CG   1 1 
        8 18720 1 1  86 ARG CZ   C -15.034   4.377  -5.923 1.00 . A A .  86 ARG CZ   1 1 
        8 18721 1 1  86 ARG H    H -13.241   4.434 -13.073 1.00 . A A .  86 ARG H    1 1 
        8 18722 1 1  86 ARG HA   H -13.103   5.804 -10.605 1.00 . A A .  86 ARG HA   1 1 
        8 18723 1 1  86 ARG HB2  H -14.519   3.648 -11.626 1.00 . A A .  86 ARG HB2  1 1 
        8 18724 1 1  86 ARG HB3  H -13.494   2.908 -10.409 1.00 . A A .  86 ARG HB3  1 1 
        8 18725 1 1  86 ARG HD2  H -13.771   3.417  -8.064 1.00 . A A .  86 ARG HD2  1 1 
        8 18726 1 1  86 ARG HD3  H -13.533   5.151  -8.283 1.00 . A A .  86 ARG HD3  1 1 
        8 18727 1 1  86 ARG HE   H -16.114   4.985  -7.495 1.00 . A A .  86 ARG HE   1 1 
        8 18728 1 1  86 ARG HG2  H -15.310   5.248  -9.892 1.00 . A A .  86 ARG HG2  1 1 
        8 18729 1 1  86 ARG HG3  H -15.740   3.565  -9.590 1.00 . A A .  86 ARG HG3  1 1 
        8 18730 1 1  86 ARG HH11 H -13.118   3.780  -6.163 1.00 . A A .  86 ARG HH11 1 1 
        8 18731 1 1  86 ARG HH12 H -13.697   3.739  -4.533 1.00 . A A .  86 ARG HH12 1 1 
        8 18732 1 1  86 ARG HH21 H -16.898   4.942  -5.367 1.00 . A A .  86 ARG HH21 1 1 
        8 18733 1 1  86 ARG HH22 H -15.869   4.412  -4.066 1.00 . A A .  86 ARG HH22 1 1 
        8 18734 1 1  86 ARG N    N -12.712   5.004 -12.476 1.00 . A A .  86 ARG N    1 1 
        8 18735 1 1  86 ARG NE   N -15.241   4.621  -7.217 1.00 . A A .  86 ARG NE   1 1 
        8 18736 1 1  86 ARG NH1  N -13.856   3.929  -5.508 1.00 . A A .  86 ARG NH1  1 1 
        8 18737 1 1  86 ARG NH2  N -16.009   4.594  -5.051 1.00 . A A .  86 ARG NH2  1 1 
        8 18738 1 1  86 ARG O    O -11.145   4.671  -9.343 1.00 . A A .  86 ARG O    1 1 
        8 18739 1 1  87 VAL C    C  -8.496   3.666 -12.023 1.00 . A A .  87 VAL C    1 1 
        8 18740 1 1  87 VAL CA   C  -9.483   3.134 -10.985 1.00 . A A .  87 VAL CA   1 1 
        8 18741 1 1  87 VAL CB   C  -9.440   1.582 -10.940 1.00 . A A .  87 VAL CB   1 1 
        8 18742 1 1  87 VAL CG1  C  -9.906   0.975 -12.253 1.00 . A A .  87 VAL CG1  1 1 
        8 18743 1 1  87 VAL CG2  C  -8.048   1.079 -10.586 1.00 . A A .  87 VAL CG2  1 1 
        8 18744 1 1  87 VAL H    H -11.199   3.376 -12.170 1.00 . A A .  87 VAL H    1 1 
        8 18745 1 1  87 VAL HA   H  -9.212   3.516 -10.010 1.00 . A A .  87 VAL HA   1 1 
        8 18746 1 1  87 VAL HB   H -10.119   1.252 -10.171 1.00 . A A .  87 VAL HB   1 1 
        8 18747 1 1  87 VAL HG11 H  -9.243   1.285 -13.047 1.00 . A A .  87 VAL HG11 1 1 
        8 18748 1 1  87 VAL HG12 H -10.908   1.314 -12.469 1.00 . A A .  87 VAL HG12 1 1 
        8 18749 1 1  87 VAL HG13 H  -9.897  -0.102 -12.175 1.00 . A A .  87 VAL HG13 1 1 
        8 18750 1 1  87 VAL HG21 H  -8.052   0.000 -10.557 1.00 . A A .  87 VAL HG21 1 1 
        8 18751 1 1  87 VAL HG22 H  -7.763   1.464  -9.618 1.00 . A A .  87 VAL HG22 1 1 
        8 18752 1 1  87 VAL HG23 H  -7.343   1.419 -11.331 1.00 . A A .  87 VAL HG23 1 1 
        8 18753 1 1  87 VAL N    N -10.812   3.611 -11.302 1.00 . A A .  87 VAL N    1 1 
        8 18754 1 1  87 VAL O    O  -8.787   3.658 -13.221 1.00 . A A .  87 VAL O    1 1 
        8 18755 1 1  88 VAL C    C  -5.109   3.771 -12.398 1.00 . A A .  88 VAL C    1 1 
        8 18756 1 1  88 VAL CA   C  -6.328   4.676 -12.453 1.00 . A A .  88 VAL CA   1 1 
        8 18757 1 1  88 VAL CB   C  -5.916   6.123 -12.094 1.00 . A A .  88 VAL CB   1 1 
        8 18758 1 1  88 VAL CG1  C  -7.095   7.070 -12.259 1.00 . A A .  88 VAL CG1  1 1 
        8 18759 1 1  88 VAL CG2  C  -5.362   6.197 -10.675 1.00 . A A .  88 VAL CG2  1 1 
        8 18760 1 1  88 VAL H    H  -7.200   4.176 -10.589 1.00 . A A .  88 VAL H    1 1 
        8 18761 1 1  88 VAL HA   H  -6.723   4.671 -13.461 1.00 . A A .  88 VAL HA   1 1 
        8 18762 1 1  88 VAL HB   H  -5.137   6.432 -12.777 1.00 . A A .  88 VAL HB   1 1 
        8 18763 1 1  88 VAL HG11 H  -7.427   7.057 -13.287 1.00 . A A .  88 VAL HG11 1 1 
        8 18764 1 1  88 VAL HG12 H  -6.794   8.071 -11.991 1.00 . A A .  88 VAL HG12 1 1 
        8 18765 1 1  88 VAL HG13 H  -7.904   6.754 -11.616 1.00 . A A .  88 VAL HG13 1 1 
        8 18766 1 1  88 VAL HG21 H  -5.093   7.218 -10.447 1.00 . A A .  88 VAL HG21 1 1 
        8 18767 1 1  88 VAL HG22 H  -4.487   5.568 -10.596 1.00 . A A .  88 VAL HG22 1 1 
        8 18768 1 1  88 VAL HG23 H  -6.113   5.858  -9.977 1.00 . A A .  88 VAL HG23 1 1 
        8 18769 1 1  88 VAL N    N  -7.361   4.165 -11.562 1.00 . A A .  88 VAL N    1 1 
        8 18770 1 1  88 VAL O    O  -5.052   2.856 -11.580 1.00 . A A .  88 VAL O    1 1 
        8 18771 1 1  89 THR C    C  -1.695   3.997 -13.021 1.00 . A A .  89 THR C    1 1 
        8 18772 1 1  89 THR CA   C  -2.951   3.177 -13.283 1.00 . A A .  89 THR CA   1 1 
        8 18773 1 1  89 THR CB   C  -2.810   2.414 -14.623 1.00 . A A .  89 THR CB   1 1 
        8 18774 1 1  89 THR CG2  C  -2.545   3.371 -15.779 1.00 . A A .  89 THR CG2  1 1 
        8 18775 1 1  89 THR H    H  -4.215   4.766 -13.885 1.00 . A A .  89 THR H    1 1 
        8 18776 1 1  89 THR HA   H  -3.054   2.446 -12.494 1.00 . A A .  89 THR HA   1 1 
        8 18777 1 1  89 THR HB   H  -3.731   1.896 -14.812 1.00 . A A .  89 THR HB   1 1 
        8 18778 1 1  89 THR HG1  H  -1.765   1.020 -13.681 1.00 . A A .  89 THR HG1  1 1 
        8 18779 1 1  89 THR HG21 H  -2.461   2.811 -16.698 1.00 . A A .  89 THR HG21 1 1 
        8 18780 1 1  89 THR HG22 H  -1.625   3.907 -15.599 1.00 . A A .  89 THR HG22 1 1 
        8 18781 1 1  89 THR HG23 H  -3.361   4.075 -15.860 1.00 . A A .  89 THR HG23 1 1 
        8 18782 1 1  89 THR N    N  -4.138   4.012 -13.260 1.00 . A A .  89 THR N    1 1 
        8 18783 1 1  89 THR O    O  -1.741   5.222 -12.880 1.00 . A A .  89 THR O    1 1 
        8 18784 1 1  89 THR OG1  O  -1.751   1.446 -14.549 1.00 . A A .  89 THR OG1  1 1 
        8 18785 1 1  90 GLY C    C   1.688   2.920 -12.177 1.00 . A A .  90 GLY C    1 1 
        8 18786 1 1  90 GLY CA   C   0.692   3.921 -12.705 1.00 . A A .  90 GLY CA   1 1 
        8 18787 1 1  90 GLY H    H  -0.635   2.318 -13.057 1.00 . A A .  90 GLY H    1 1 
        8 18788 1 1  90 GLY HA2  H   1.062   4.334 -13.632 1.00 . A A .  90 GLY HA2  1 1 
        8 18789 1 1  90 GLY HA3  H   0.570   4.714 -11.984 1.00 . A A .  90 GLY HA3  1 1 
        8 18790 1 1  90 GLY N    N  -0.585   3.297 -12.945 1.00 . A A .  90 GLY N    1 1 
        8 18791 1 1  90 GLY O    O   1.634   1.743 -12.534 1.00 . A A .  90 GLY O    1 1 
        8 18792 1 1  91 LEU C    C   4.140   3.114  -9.459 1.00 . A A .  91 LEU C    1 1 
        8 18793 1 1  91 LEU CA   C   3.567   2.490 -10.718 1.00 . A A .  91 LEU CA   1 1 
        8 18794 1 1  91 LEU CB   C   4.690   2.151 -11.717 1.00 . A A .  91 LEU CB   1 1 
        8 18795 1 1  91 LEU CD1  C   6.144   4.225 -11.635 1.00 . A A .  91 LEU CD1  1 1 
        8 18796 1 1  91 LEU CD2  C   6.096   2.806 -13.685 1.00 . A A .  91 LEU CD2  1 1 
        8 18797 1 1  91 LEU CG   C   5.283   3.328 -12.512 1.00 . A A .  91 LEU CG   1 1 
        8 18798 1 1  91 LEU H    H   2.589   4.327 -11.088 1.00 . A A .  91 LEU H    1 1 
        8 18799 1 1  91 LEU HA   H   3.060   1.575 -10.446 1.00 . A A .  91 LEU HA   1 1 
        8 18800 1 1  91 LEU HB2  H   5.493   1.682 -11.170 1.00 . A A .  91 LEU HB2  1 1 
        8 18801 1 1  91 LEU HB3  H   4.301   1.435 -12.424 1.00 . A A .  91 LEU HB3  1 1 
        8 18802 1 1  91 LEU HD11 H   6.942   3.643 -11.198 1.00 . A A .  91 LEU HD11 1 1 
        8 18803 1 1  91 LEU HD12 H   5.536   4.650 -10.849 1.00 . A A .  91 LEU HD12 1 1 
        8 18804 1 1  91 LEU HD13 H   6.564   5.019 -12.236 1.00 . A A .  91 LEU HD13 1 1 
        8 18805 1 1  91 LEU HD21 H   6.884   2.166 -13.317 1.00 . A A .  91 LEU HD21 1 1 
        8 18806 1 1  91 LEU HD22 H   6.528   3.638 -14.221 1.00 . A A .  91 LEU HD22 1 1 
        8 18807 1 1  91 LEU HD23 H   5.454   2.245 -14.347 1.00 . A A .  91 LEU HD23 1 1 
        8 18808 1 1  91 LEU HG   H   4.477   3.926 -12.909 1.00 . A A .  91 LEU HG   1 1 
        8 18809 1 1  91 LEU N    N   2.586   3.370 -11.323 1.00 . A A .  91 LEU N    1 1 
        8 18810 1 1  91 LEU O    O   3.989   4.316  -9.228 1.00 . A A .  91 LEU O    1 1 
        8 18811 1 1  92 THR C    C   6.887   3.266  -8.001 1.00 . A A .  92 THR C    1 1 
        8 18812 1 1  92 THR CA   C   5.519   2.798  -7.506 1.00 . A A .  92 THR CA   1 1 
        8 18813 1 1  92 THR CB   C   5.688   1.690  -6.444 1.00 . A A .  92 THR CB   1 1 
        8 18814 1 1  92 THR CG2  C   6.219   2.245  -5.130 1.00 . A A .  92 THR CG2  1 1 
        8 18815 1 1  92 THR H    H   4.727   1.327  -8.792 1.00 . A A .  92 THR H    1 1 
        8 18816 1 1  92 THR HA   H   4.982   3.629  -7.073 1.00 . A A .  92 THR HA   1 1 
        8 18817 1 1  92 THR HB   H   6.389   0.956  -6.819 1.00 . A A .  92 THR HB   1 1 
        8 18818 1 1  92 THR HG1  H   3.760   1.446  -6.790 1.00 . A A .  92 THR HG1  1 1 
        8 18819 1 1  92 THR HG21 H   7.194   2.679  -5.292 1.00 . A A .  92 THR HG21 1 1 
        8 18820 1 1  92 THR HG22 H   6.294   1.447  -4.407 1.00 . A A .  92 THR HG22 1 1 
        8 18821 1 1  92 THR HG23 H   5.544   3.004  -4.762 1.00 . A A .  92 THR HG23 1 1 
        8 18822 1 1  92 THR N    N   4.770   2.292  -8.636 1.00 . A A .  92 THR N    1 1 
        8 18823 1 1  92 THR O    O   7.490   2.616  -8.860 1.00 . A A .  92 THR O    1 1 
        8 18824 1 1  92 THR OG1  O   4.422   1.056  -6.213 1.00 . A A .  92 THR OG1  1 1 
        8 18825 1 1  93 PRO C    C   9.846   4.145  -7.266 1.00 . A A .  93 PRO C    1 1 
        8 18826 1 1  93 PRO CA   C   8.695   4.916  -7.893 1.00 . A A .  93 PRO CA   1 1 
        8 18827 1 1  93 PRO CB   C   8.671   6.356  -7.383 1.00 . A A .  93 PRO CB   1 1 
        8 18828 1 1  93 PRO CD   C   6.733   5.266  -6.493 1.00 . A A .  93 PRO CD   1 1 
        8 18829 1 1  93 PRO CG   C   7.765   6.324  -6.201 1.00 . A A .  93 PRO CG   1 1 
        8 18830 1 1  93 PRO HA   H   8.805   4.913  -8.967 1.00 . A A .  93 PRO HA   1 1 
        8 18831 1 1  93 PRO HB2  H   9.671   6.659  -7.108 1.00 . A A .  93 PRO HB2  1 1 
        8 18832 1 1  93 PRO HB3  H   8.291   7.007  -8.155 1.00 . A A .  93 PRO HB3  1 1 
        8 18833 1 1  93 PRO HD2  H   6.495   4.714  -5.595 1.00 . A A .  93 PRO HD2  1 1 
        8 18834 1 1  93 PRO HD3  H   5.841   5.713  -6.908 1.00 . A A .  93 PRO HD3  1 1 
        8 18835 1 1  93 PRO HG2  H   8.326   6.065  -5.315 1.00 . A A .  93 PRO HG2  1 1 
        8 18836 1 1  93 PRO HG3  H   7.290   7.285  -6.079 1.00 . A A .  93 PRO HG3  1 1 
        8 18837 1 1  93 PRO N    N   7.395   4.394  -7.484 1.00 . A A .  93 PRO N    1 1 
        8 18838 1 1  93 PRO O    O   9.742   3.662  -6.137 1.00 . A A .  93 PRO O    1 1 
        8 18839 1 1  94 SER C    C  12.858   4.333  -6.541 1.00 . A A .  94 SER C    1 1 
        8 18840 1 1  94 SER CA   C  12.115   3.369  -7.456 1.00 . A A .  94 SER CA   1 1 
        8 18841 1 1  94 SER CB   C  13.026   2.860  -8.575 1.00 . A A .  94 SER CB   1 1 
        8 18842 1 1  94 SER H    H  10.962   4.383  -8.908 1.00 . A A .  94 SER H    1 1 
        8 18843 1 1  94 SER HA   H  11.778   2.528  -6.869 1.00 . A A .  94 SER HA   1 1 
        8 18844 1 1  94 SER HB2  H  13.958   2.522  -8.150 1.00 . A A .  94 SER HB2  1 1 
        8 18845 1 1  94 SER HB3  H  12.543   2.035  -9.079 1.00 . A A .  94 SER HB3  1 1 
        8 18846 1 1  94 SER HG   H  12.655   4.594  -9.428 1.00 . A A .  94 SER HG   1 1 
        8 18847 1 1  94 SER N    N  10.942   4.020  -7.997 1.00 . A A .  94 SER N    1 1 
        8 18848 1 1  94 SER O    O  13.097   5.493  -6.893 1.00 . A A .  94 SER O    1 1 
        8 18849 1 1  94 SER OG   O  13.303   3.878  -9.522 1.00 . A A .  94 SER OG   1 1 
        8 18850 1 1  95 GLY C    C  13.653   4.068  -3.000 1.00 . A A .  95 GLY C    1 1 
        8 18851 1 1  95 GLY CA   C  13.829   4.675  -4.368 1.00 . A A .  95 GLY CA   1 1 
        8 18852 1 1  95 GLY H    H  13.018   2.904  -5.169 1.00 . A A .  95 GLY H    1 1 
        8 18853 1 1  95 GLY HA2  H  14.884   4.762  -4.587 1.00 . A A .  95 GLY HA2  1 1 
        8 18854 1 1  95 GLY HA3  H  13.379   5.655  -4.381 1.00 . A A .  95 GLY HA3  1 1 
        8 18855 1 1  95 GLY N    N  13.202   3.848  -5.368 1.00 . A A .  95 GLY N    1 1 
        8 18856 1 1  95 GLY O    O  13.702   2.848  -2.862 1.00 . A A .  95 GLY O    1 1 
        8 18857 1 1  96 LYS C    C  12.083   5.113   0.047 1.00 . A A .  96 LYS C    1 1 
        8 18858 1 1  96 LYS CA   C  13.236   4.391  -0.638 1.00 . A A .  96 LYS CA   1 1 
        8 18859 1 1  96 LYS CB   C  14.503   4.537   0.218 1.00 . A A .  96 LYS CB   1 1 
        8 18860 1 1  96 LYS CD   C  16.453   4.484  -1.363 1.00 . A A .  96 LYS CD   1 1 
        8 18861 1 1  96 LYS CE   C  17.769   3.805  -1.697 1.00 . A A .  96 LYS CE   1 1 
        8 18862 1 1  96 LYS CG   C  15.707   3.745  -0.268 1.00 . A A .  96 LYS CG   1 1 
        8 18863 1 1  96 LYS H    H  13.414   5.863  -2.150 1.00 . A A .  96 LYS H    1 1 
        8 18864 1 1  96 LYS HA   H  12.988   3.343  -0.716 1.00 . A A .  96 LYS HA   1 1 
        8 18865 1 1  96 LYS HB2  H  14.781   5.579   0.244 1.00 . A A .  96 LYS HB2  1 1 
        8 18866 1 1  96 LYS HB3  H  14.276   4.216   1.224 1.00 . A A .  96 LYS HB3  1 1 
        8 18867 1 1  96 LYS HD2  H  15.837   4.511  -2.250 1.00 . A A .  96 LYS HD2  1 1 
        8 18868 1 1  96 LYS HD3  H  16.648   5.490  -1.027 1.00 . A A .  96 LYS HD3  1 1 
        8 18869 1 1  96 LYS HE2  H  18.369   3.758  -0.800 1.00 . A A .  96 LYS HE2  1 1 
        8 18870 1 1  96 LYS HE3  H  17.564   2.804  -2.046 1.00 . A A .  96 LYS HE3  1 1 
        8 18871 1 1  96 LYS HG2  H  16.377   3.580   0.562 1.00 . A A .  96 LYS HG2  1 1 
        8 18872 1 1  96 LYS HG3  H  15.368   2.794  -0.655 1.00 . A A .  96 LYS HG3  1 1 
        8 18873 1 1  96 LYS HZ1  H  18.772   5.497  -2.402 1.00 . A A .  96 LYS HZ1  1 1 
        8 18874 1 1  96 LYS HZ2  H  17.958   4.627  -3.609 1.00 . A A .  96 LYS HZ2  1 1 
        8 18875 1 1  96 LYS HZ3  H  19.411   4.032  -2.964 1.00 . A A .  96 LYS HZ3  1 1 
        8 18876 1 1  96 LYS N    N  13.440   4.895  -1.988 1.00 . A A .  96 LYS N    1 1 
        8 18877 1 1  96 LYS NZ   N  18.527   4.541  -2.741 1.00 . A A .  96 LYS NZ   1 1 
        8 18878 1 1  96 LYS O    O  11.712   6.224  -0.337 1.00 . A A .  96 LYS O    1 1 
        8 18879 1 1  97 ALA C    C  10.487   4.495   3.283 1.00 . A A .  97 ALA C    1 1 
        8 18880 1 1  97 ALA CA   C  10.448   5.030   1.853 1.00 . A A .  97 ALA CA   1 1 
        8 18881 1 1  97 ALA CB   C   9.110   4.714   1.204 1.00 . A A .  97 ALA CB   1 1 
        8 18882 1 1  97 ALA H    H  11.898   3.586   1.311 1.00 . A A .  97 ALA H    1 1 
        8 18883 1 1  97 ALA HA   H  10.567   6.105   1.877 1.00 . A A .  97 ALA HA   1 1 
        8 18884 1 1  97 ALA HB1  H   9.116   5.064   0.182 1.00 . A A .  97 ALA HB1  1 1 
        8 18885 1 1  97 ALA HB2  H   8.319   5.207   1.750 1.00 . A A .  97 ALA HB2  1 1 
        8 18886 1 1  97 ALA HB3  H   8.948   3.646   1.218 1.00 . A A .  97 ALA HB3  1 1 
        8 18887 1 1  97 ALA N    N  11.541   4.472   1.070 1.00 . A A .  97 ALA N    1 1 
        8 18888 1 1  97 ALA O    O  11.009   3.406   3.537 1.00 . A A .  97 ALA O    1 1 
        8 18889 1 1  98 ALA C    C   8.862   3.868   5.895 1.00 . A A .  98 ALA C    1 1 
        8 18890 1 1  98 ALA CA   C   9.949   4.895   5.619 1.00 . A A .  98 ALA CA   1 1 
        8 18891 1 1  98 ALA CB   C   9.763   6.126   6.495 1.00 . A A .  98 ALA CB   1 1 
        8 18892 1 1  98 ALA H    H   9.519   6.109   3.945 1.00 . A A .  98 ALA H    1 1 
        8 18893 1 1  98 ALA HA   H  10.912   4.458   5.846 1.00 . A A .  98 ALA HA   1 1 
        8 18894 1 1  98 ALA HB1  H   9.790   5.833   7.537 1.00 . A A .  98 ALA HB1  1 1 
        8 18895 1 1  98 ALA HB2  H   8.813   6.588   6.276 1.00 . A A .  98 ALA HB2  1 1 
        8 18896 1 1  98 ALA HB3  H  10.561   6.830   6.302 1.00 . A A .  98 ALA HB3  1 1 
        8 18897 1 1  98 ALA N    N   9.945   5.268   4.214 1.00 . A A .  98 ALA N    1 1 
        8 18898 1 1  98 ALA O    O   7.672   4.168   5.776 1.00 . A A .  98 ALA O    1 1 
        8 18899 1 1  99 SER C    C   8.753   0.678   7.617 1.00 . A A .  99 SER C    1 1 
        8 18900 1 1  99 SER CA   C   8.336   1.572   6.456 1.00 . A A .  99 SER CA   1 1 
        8 18901 1 1  99 SER CB   C   8.216   0.758   5.166 1.00 . A A .  99 SER CB   1 1 
        8 18902 1 1  99 SER H    H  10.232   2.502   6.419 1.00 . A A .  99 SER H    1 1 
        8 18903 1 1  99 SER HA   H   7.373   2.004   6.684 1.00 . A A .  99 SER HA   1 1 
        8 18904 1 1  99 SER HB2  H   7.922  -0.253   5.406 1.00 . A A .  99 SER HB2  1 1 
        8 18905 1 1  99 SER HB3  H   7.469   1.210   4.529 1.00 . A A .  99 SER HB3  1 1 
        8 18906 1 1  99 SER HG   H   9.776   1.623   4.358 1.00 . A A .  99 SER HG   1 1 
        8 18907 1 1  99 SER N    N   9.274   2.663   6.260 1.00 . A A .  99 SER N    1 1 
        8 18908 1 1  99 SER O    O   9.935   0.577   7.944 1.00 . A A .  99 SER O    1 1 
        8 18909 1 1  99 SER OG   O   9.447   0.721   4.464 1.00 . A A .  99 SER OG   1 1 
        8 18910 1 1 100 SER C    C   7.003  -2.024   9.266 1.00 . A A . 100 SER C    1 1 
        8 18911 1 1 100 SER CA   C   8.019  -0.886   9.328 1.00 . A A . 100 SER CA   1 1 
        8 18912 1 1 100 SER CB   C   7.944  -0.169  10.682 1.00 . A A . 100 SER CB   1 1 
        8 18913 1 1 100 SER H    H   6.843   0.212   7.959 1.00 . A A . 100 SER H    1 1 
        8 18914 1 1 100 SER HA   H   9.011  -1.295   9.196 1.00 . A A . 100 SER HA   1 1 
        8 18915 1 1 100 SER HB2  H   8.583   0.702  10.662 1.00 . A A . 100 SER HB2  1 1 
        8 18916 1 1 100 SER HB3  H   6.925   0.137  10.869 1.00 . A A . 100 SER HB3  1 1 
        8 18917 1 1 100 SER HG   H   9.277  -0.799  11.986 1.00 . A A . 100 SER HG   1 1 
        8 18918 1 1 100 SER N    N   7.771   0.046   8.240 1.00 . A A . 100 SER N    1 1 
        8 18919 1 1 100 SER O    O   6.068  -1.988   8.460 1.00 . A A . 100 SER O    1 1 
        8 18920 1 1 100 SER OG   O   8.366  -1.019  11.740 1.00 . A A . 100 SER OG   1 1 
        8 18921 1 1 101 LEU C    C   5.328  -4.131  11.261 1.00 . A A . 101 LEU C    1 1 
        8 18922 1 1 101 LEU CA   C   6.318  -4.194  10.107 1.00 . A A . 101 LEU CA   1 1 
        8 18923 1 1 101 LEU CB   C   7.125  -5.499  10.187 1.00 . A A . 101 LEU CB   1 1 
        8 18924 1 1 101 LEU CD1  C   9.240  -5.021   8.897 1.00 . A A . 101 LEU CD1  1 1 
        8 18925 1 1 101 LEU CD2  C   8.288  -7.335   8.935 1.00 . A A . 101 LEU CD2  1 1 
        8 18926 1 1 101 LEU CG   C   7.963  -5.849   8.949 1.00 . A A . 101 LEU CG   1 1 
        8 18927 1 1 101 LEU H    H   7.914  -2.973  10.769 1.00 . A A . 101 LEU H    1 1 
        8 18928 1 1 101 LEU HA   H   5.762  -4.185   9.182 1.00 . A A . 101 LEU HA   1 1 
        8 18929 1 1 101 LEU HB2  H   7.793  -5.427  11.032 1.00 . A A . 101 LEU HB2  1 1 
        8 18930 1 1 101 LEU HB3  H   6.436  -6.310  10.366 1.00 . A A . 101 LEU HB3  1 1 
        8 18931 1 1 101 LEU HD11 H   9.839  -5.231   9.770 1.00 . A A . 101 LEU HD11 1 1 
        8 18932 1 1 101 LEU HD12 H   8.987  -3.972   8.880 1.00 . A A . 101 LEU HD12 1 1 
        8 18933 1 1 101 LEU HD13 H   9.798  -5.272   8.007 1.00 . A A . 101 LEU HD13 1 1 
        8 18934 1 1 101 LEU HD21 H   8.847  -7.591   9.824 1.00 . A A . 101 LEU HD21 1 1 
        8 18935 1 1 101 LEU HD22 H   8.877  -7.566   8.060 1.00 . A A . 101 LEU HD22 1 1 
        8 18936 1 1 101 LEU HD23 H   7.370  -7.904   8.910 1.00 . A A . 101 LEU HD23 1 1 
        8 18937 1 1 101 LEU HG   H   7.388  -5.626   8.062 1.00 . A A . 101 LEU HG   1 1 
        8 18938 1 1 101 LEU N    N   7.188  -3.030  10.110 1.00 . A A . 101 LEU N    1 1 
        8 18939 1 1 101 LEU O    O   5.705  -4.244  12.428 1.00 . A A . 101 LEU O    1 1 
        8 18940 1 1 102 TYR C    C   2.596  -5.390  12.182 1.00 . A A . 102 TYR C    1 1 
        8 18941 1 1 102 TYR CA   C   2.993  -3.948  11.900 1.00 . A A . 102 TYR CA   1 1 
        8 18942 1 1 102 TYR CB   C   1.800  -3.142  11.370 1.00 . A A . 102 TYR CB   1 1 
        8 18943 1 1 102 TYR CD1  C   0.648  -2.302  13.451 1.00 . A A . 102 TYR CD1  1 1 
        8 18944 1 1 102 TYR CD2  C  -0.540  -3.805  12.036 1.00 . A A . 102 TYR CD2  1 1 
        8 18945 1 1 102 TYR CE1  C  -0.437  -2.236  14.301 1.00 . A A . 102 TYR CE1  1 1 
        8 18946 1 1 102 TYR CE2  C  -1.629  -3.746  12.881 1.00 . A A . 102 TYR CE2  1 1 
        8 18947 1 1 102 TYR CG   C   0.615  -3.086  12.306 1.00 . A A . 102 TYR CG   1 1 
        8 18948 1 1 102 TYR CZ   C  -1.574  -2.959  14.011 1.00 . A A . 102 TYR CZ   1 1 
        8 18949 1 1 102 TYR H    H   3.844  -3.798   9.973 1.00 . A A . 102 TYR H    1 1 
        8 18950 1 1 102 TYR HA   H   3.358  -3.497  12.810 1.00 . A A . 102 TYR HA   1 1 
        8 18951 1 1 102 TYR HB2  H   2.118  -2.127  11.184 1.00 . A A . 102 TYR HB2  1 1 
        8 18952 1 1 102 TYR HB3  H   1.466  -3.580  10.440 1.00 . A A . 102 TYR HB3  1 1 
        8 18953 1 1 102 TYR HD1  H   1.541  -1.736  13.675 1.00 . A A . 102 TYR HD1  1 1 
        8 18954 1 1 102 TYR HD2  H  -0.579  -4.421  11.150 1.00 . A A . 102 TYR HD2  1 1 
        8 18955 1 1 102 TYR HE1  H  -0.393  -1.621  15.186 1.00 . A A . 102 TYR HE1  1 1 
        8 18956 1 1 102 TYR HE2  H  -2.518  -4.313  12.654 1.00 . A A . 102 TYR HE2  1 1 
        8 18957 1 1 102 TYR HH   H  -2.920  -3.794  15.104 1.00 . A A . 102 TYR HH   1 1 
        8 18958 1 1 102 TYR N    N   4.066  -3.938  10.922 1.00 . A A . 102 TYR N    1 1 
        8 18959 1 1 102 TYR O    O   2.072  -6.075  11.305 1.00 . A A . 102 TYR O    1 1 
        8 18960 1 1 102 TYR OH   O  -2.661  -2.893  14.853 1.00 . A A . 102 TYR OH   1 1 
        8 18961 1 1 103 ILE C    C   1.714  -7.401  14.908 1.00 . A A . 103 ILE C    1 1 
        8 18962 1 1 103 ILE CA   C   2.663  -7.260  13.723 1.00 . A A . 103 ILE CA   1 1 
        8 18963 1 1 103 ILE CB   C   3.994  -7.975  14.051 1.00 . A A . 103 ILE CB   1 1 
        8 18964 1 1 103 ILE CD1  C   6.348  -8.424  13.162 1.00 . A A . 103 ILE CD1  1 1 
        8 18965 1 1 103 ILE CG1  C   4.993  -7.799  12.902 1.00 . A A . 103 ILE CG1  1 1 
        8 18966 1 1 103 ILE CG2  C   3.748  -9.455  14.322 1.00 . A A . 103 ILE CG2  1 1 
        8 18967 1 1 103 ILE H    H   3.234  -5.247  14.076 1.00 . A A . 103 ILE H    1 1 
        8 18968 1 1 103 ILE HA   H   2.223  -7.744  12.863 1.00 . A A . 103 ILE HA   1 1 
        8 18969 1 1 103 ILE HB   H   4.404  -7.533  14.948 1.00 . A A . 103 ILE HB   1 1 
        8 18970 1 1 103 ILE HD11 H   6.792  -7.971  14.035 1.00 . A A . 103 ILE HD11 1 1 
        8 18971 1 1 103 ILE HD12 H   6.988  -8.263  12.307 1.00 . A A . 103 ILE HD12 1 1 
        8 18972 1 1 103 ILE HD13 H   6.230  -9.486  13.328 1.00 . A A . 103 ILE HD13 1 1 
        8 18973 1 1 103 ILE HG12 H   4.586  -8.251  12.010 1.00 . A A . 103 ILE HG12 1 1 
        8 18974 1 1 103 ILE HG13 H   5.145  -6.744  12.726 1.00 . A A . 103 ILE HG13 1 1 
        8 18975 1 1 103 ILE HG21 H   3.106  -9.563  15.184 1.00 . A A . 103 ILE HG21 1 1 
        8 18976 1 1 103 ILE HG22 H   4.691  -9.947  14.511 1.00 . A A . 103 ILE HG22 1 1 
        8 18977 1 1 103 ILE HG23 H   3.273  -9.904  13.462 1.00 . A A . 103 ILE HG23 1 1 
        8 18978 1 1 103 ILE N    N   2.880  -5.859  13.388 1.00 . A A . 103 ILE N    1 1 
        8 18979 1 1 103 ILE O    O   1.994  -6.912  16.004 1.00 . A A . 103 ILE O    1 1 
        8 18980 1 1 104 GLY C    C  -1.786  -8.161  15.236 1.00 . A A . 104 GLY C    1 1 
        8 18981 1 1 104 GLY CA   C  -0.368  -8.283  15.743 1.00 . A A . 104 GLY CA   1 1 
        8 18982 1 1 104 GLY H    H   0.419  -8.426  13.784 1.00 . A A . 104 GLY H    1 1 
        8 18983 1 1 104 GLY HA2  H  -0.227  -9.271  16.156 1.00 . A A . 104 GLY HA2  1 1 
        8 18984 1 1 104 GLY HA3  H  -0.208  -7.549  16.519 1.00 . A A . 104 GLY HA3  1 1 
        8 18985 1 1 104 GLY N    N   0.597  -8.072  14.684 1.00 . A A . 104 GLY N    1 1 
        8 18986 1 1 104 GLY O    O  -2.036  -8.356  14.046 1.00 . A A . 104 GLY O    1 1 
        8 18987 1 1 105 PRO C    C  -4.214  -6.233  15.019 1.00 . A A . 105 PRO C    1 1 
        8 18988 1 1 105 PRO CA   C  -4.121  -7.585  15.710 1.00 . A A . 105 PRO CA   1 1 
        8 18989 1 1 105 PRO CB   C  -4.891  -7.577  17.033 1.00 . A A . 105 PRO CB   1 1 
        8 18990 1 1 105 PRO CD   C  -2.563  -7.742  17.577 1.00 . A A . 105 PRO CD   1 1 
        8 18991 1 1 105 PRO CG   C  -3.881  -7.193  18.058 1.00 . A A . 105 PRO CG   1 1 
        8 18992 1 1 105 PRO HA   H  -4.506  -8.356  15.059 1.00 . A A . 105 PRO HA   1 1 
        8 18993 1 1 105 PRO HB2  H  -5.694  -6.856  16.980 1.00 . A A . 105 PRO HB2  1 1 
        8 18994 1 1 105 PRO HB3  H  -5.293  -8.560  17.226 1.00 . A A . 105 PRO HB3  1 1 
        8 18995 1 1 105 PRO HD2  H  -1.762  -7.061  17.811 1.00 . A A . 105 PRO HD2  1 1 
        8 18996 1 1 105 PRO HD3  H  -2.378  -8.712  18.016 1.00 . A A . 105 PRO HD3  1 1 
        8 18997 1 1 105 PRO HG2  H  -3.831  -6.117  18.135 1.00 . A A . 105 PRO HG2  1 1 
        8 18998 1 1 105 PRO HG3  H  -4.143  -7.626  19.012 1.00 . A A . 105 PRO HG3  1 1 
        8 18999 1 1 105 PRO N    N  -2.745  -7.856  16.118 1.00 . A A . 105 PRO N    1 1 
        8 19000 1 1 105 PRO O    O  -3.396  -5.348  15.274 1.00 . A A . 105 PRO O    1 1 
        8 19001 1 1 106 TYR C    C  -6.220  -3.834  14.107 1.00 . A A . 106 TYR C    1 1 
        8 19002 1 1 106 TYR CA   C  -5.293  -4.817  13.406 1.00 . A A . 106 TYR CA   1 1 
        8 19003 1 1 106 TYR CB   C  -5.781  -5.090  11.980 1.00 . A A . 106 TYR CB   1 1 
        8 19004 1 1 106 TYR CD1  C  -4.525  -3.285  10.742 1.00 . A A . 106 TYR CD1  1 1 
        8 19005 1 1 106 TYR CD2  C  -6.905  -3.301  10.591 1.00 . A A . 106 TYR CD2  1 1 
        8 19006 1 1 106 TYR CE1  C  -4.476  -2.168   9.933 1.00 . A A . 106 TYR CE1  1 1 
        8 19007 1 1 106 TYR CE2  C  -6.863  -2.184   9.777 1.00 . A A . 106 TYR CE2  1 1 
        8 19008 1 1 106 TYR CG   C  -5.737  -3.870  11.085 1.00 . A A . 106 TYR CG   1 1 
        8 19009 1 1 106 TYR CZ   C  -5.647  -1.620   9.453 1.00 . A A . 106 TYR CZ   1 1 
        8 19010 1 1 106 TYR H    H  -5.876  -6.760  14.037 1.00 . A A . 106 TYR H    1 1 
        8 19011 1 1 106 TYR HA   H  -4.305  -4.384  13.361 1.00 . A A . 106 TYR HA   1 1 
        8 19012 1 1 106 TYR HB2  H  -5.159  -5.851  11.533 1.00 . A A . 106 TYR HB2  1 1 
        8 19013 1 1 106 TYR HB3  H  -6.802  -5.441  12.016 1.00 . A A . 106 TYR HB3  1 1 
        8 19014 1 1 106 TYR HD1  H  -3.610  -3.717  11.119 1.00 . A A . 106 TYR HD1  1 1 
        8 19015 1 1 106 TYR HD2  H  -7.857  -3.744  10.847 1.00 . A A . 106 TYR HD2  1 1 
        8 19016 1 1 106 TYR HE1  H  -3.524  -1.730   9.678 1.00 . A A . 106 TYR HE1  1 1 
        8 19017 1 1 106 TYR HE2  H  -7.779  -1.756   9.403 1.00 . A A . 106 TYR HE2  1 1 
        8 19018 1 1 106 TYR HH   H  -4.877  -0.603   8.004 1.00 . A A . 106 TYR HH   1 1 
        8 19019 1 1 106 TYR N    N  -5.200  -6.051  14.163 1.00 . A A . 106 TYR N    1 1 
        8 19020 1 1 106 TYR O    O  -7.315  -4.195  14.546 1.00 . A A . 106 TYR O    1 1 
        8 19021 1 1 106 TYR OH   O  -5.601  -0.505   8.651 1.00 . A A . 106 TYR OH   1 1 
        8 19022 1 1 107 GLY C    C  -5.636  -0.527  15.521 1.00 . A A . 107 GLY C    1 1 
        8 19023 1 1 107 GLY CA   C  -6.530  -1.561  14.872 1.00 . A A . 107 GLY CA   1 1 
        8 19024 1 1 107 GLY H    H  -4.882  -2.379  13.835 1.00 . A A . 107 GLY H    1 1 
        8 19025 1 1 107 GLY HA2  H  -7.161  -1.073  14.145 1.00 . A A . 107 GLY HA2  1 1 
        8 19026 1 1 107 GLY HA3  H  -7.151  -2.014  15.632 1.00 . A A . 107 GLY HA3  1 1 
        8 19027 1 1 107 GLY N    N  -5.763  -2.594  14.211 1.00 . A A . 107 GLY N    1 1 
        8 19028 1 1 107 GLY O    O  -5.844   0.675  15.360 1.00 . A A . 107 GLY O    1 1 
        8 19029 1 1 108 GLU C    C  -2.528   0.292  16.027 1.00 . A A . 108 GLU C    1 1 
        8 19030 1 1 108 GLU CA   C  -3.691  -0.111  16.930 1.00 . A A . 108 GLU CA   1 1 
        8 19031 1 1 108 GLU CB   C  -3.168  -0.802  18.191 1.00 . A A . 108 GLU CB   1 1 
        8 19032 1 1 108 GLU CD   C  -3.734  -1.833  20.432 1.00 . A A . 108 GLU CD   1 1 
        8 19033 1 1 108 GLU CG   C  -4.269  -1.216  19.156 1.00 . A A . 108 GLU CG   1 1 
        8 19034 1 1 108 GLU H    H  -4.460  -1.963  16.256 1.00 . A A . 108 GLU H    1 1 
        8 19035 1 1 108 GLU HA   H  -4.237   0.777  17.213 1.00 . A A . 108 GLU HA   1 1 
        8 19036 1 1 108 GLU HB2  H  -2.622  -1.686  17.902 1.00 . A A . 108 GLU HB2  1 1 
        8 19037 1 1 108 GLU HB3  H  -2.501  -0.127  18.706 1.00 . A A . 108 GLU HB3  1 1 
        8 19038 1 1 108 GLU HG2  H  -4.849  -0.343  19.414 1.00 . A A . 108 GLU HG2  1 1 
        8 19039 1 1 108 GLU HG3  H  -4.907  -1.937  18.665 1.00 . A A . 108 GLU HG3  1 1 
        8 19040 1 1 108 GLU N    N  -4.611  -0.995  16.221 1.00 . A A . 108 GLU N    1 1 
        8 19041 1 1 108 GLU O    O  -1.383   0.404  16.470 1.00 . A A . 108 GLU O    1 1 
        8 19042 1 1 108 GLU OE1  O  -3.324  -3.014  20.404 1.00 . A A . 108 GLU OE1  1 1 
        8 19043 1 1 108 GLU OE2  O  -3.735  -1.146  21.475 1.00 . A A . 108 GLU OE2  1 1 
        8 19044 1 1 109 ILE C    C  -1.371   2.339  13.972 1.00 . A A . 109 ILE C    1 1 
        8 19045 1 1 109 ILE CA   C  -1.812   0.889  13.785 1.00 . A A . 109 ILE CA   1 1 
        8 19046 1 1 109 ILE CB   C  -2.296   0.653  12.332 1.00 . A A . 109 ILE CB   1 1 
        8 19047 1 1 109 ILE CD1  C  -1.488   0.565   9.911 1.00 . A A . 109 ILE CD1  1 1 
        8 19048 1 1 109 ILE CG1  C  -1.144   0.881  11.347 1.00 . A A . 109 ILE CG1  1 1 
        8 19049 1 1 109 ILE CG2  C  -3.481   1.556  12.001 1.00 . A A . 109 ILE CG2  1 1 
        8 19050 1 1 109 ILE H    H  -3.767   0.465  14.474 1.00 . A A . 109 ILE H    1 1 
        8 19051 1 1 109 ILE HA   H  -0.958   0.248  13.960 1.00 . A A . 109 ILE HA   1 1 
        8 19052 1 1 109 ILE HB   H  -2.627  -0.371  12.253 1.00 . A A . 109 ILE HB   1 1 
        8 19053 1 1 109 ILE HD11 H  -1.807  -0.464   9.835 1.00 . A A . 109 ILE HD11 1 1 
        8 19054 1 1 109 ILE HD12 H  -0.618   0.719   9.290 1.00 . A A . 109 ILE HD12 1 1 
        8 19055 1 1 109 ILE HD13 H  -2.285   1.214   9.583 1.00 . A A . 109 ILE HD13 1 1 
        8 19056 1 1 109 ILE HG12 H  -0.842   1.916  11.392 1.00 . A A . 109 ILE HG12 1 1 
        8 19057 1 1 109 ILE HG13 H  -0.309   0.256  11.634 1.00 . A A . 109 ILE HG13 1 1 
        8 19058 1 1 109 ILE HG21 H  -4.298   1.343  12.675 1.00 . A A . 109 ILE HG21 1 1 
        8 19059 1 1 109 ILE HG22 H  -3.799   1.373  10.985 1.00 . A A . 109 ILE HG22 1 1 
        8 19060 1 1 109 ILE HG23 H  -3.188   2.591  12.104 1.00 . A A . 109 ILE HG23 1 1 
        8 19061 1 1 109 ILE N    N  -2.831   0.529  14.758 1.00 . A A . 109 ILE N    1 1 
        8 19062 1 1 109 ILE O    O  -0.302   2.744  13.517 1.00 . A A . 109 ILE O    1 1 
        8 19063 1 1 110 GLU C    C  -0.700   4.552  15.996 1.00 . A A . 110 GLU C    1 1 
        8 19064 1 1 110 GLU CA   C  -1.814   4.498  14.951 1.00 . A A . 110 GLU CA   1 1 
        8 19065 1 1 110 GLU CB   C  -3.036   5.328  15.378 1.00 . A A . 110 GLU CB   1 1 
        8 19066 1 1 110 GLU CD   C  -3.518   4.141  17.562 1.00 . A A . 110 GLU CD   1 1 
        8 19067 1 1 110 GLU CG   C  -4.062   4.580  16.223 1.00 . A A . 110 GLU CG   1 1 
        8 19068 1 1 110 GLU H    H  -3.027   2.763  15.011 1.00 . A A . 110 GLU H    1 1 
        8 19069 1 1 110 GLU HA   H  -1.423   4.913  14.033 1.00 . A A . 110 GLU HA   1 1 
        8 19070 1 1 110 GLU HB2  H  -2.691   6.176  15.949 1.00 . A A . 110 GLU HB2  1 1 
        8 19071 1 1 110 GLU HB3  H  -3.532   5.687  14.487 1.00 . A A . 110 GLU HB3  1 1 
        8 19072 1 1 110 GLU HG2  H  -4.907   5.230  16.396 1.00 . A A . 110 GLU HG2  1 1 
        8 19073 1 1 110 GLU HG3  H  -4.390   3.706  15.680 1.00 . A A . 110 GLU HG3  1 1 
        8 19074 1 1 110 GLU N    N  -2.179   3.120  14.669 1.00 . A A . 110 GLU N    1 1 
        8 19075 1 1 110 GLU O    O   0.042   5.530  16.079 1.00 . A A . 110 GLU O    1 1 
        8 19076 1 1 110 GLU OE1  O  -3.363   5.001  18.454 1.00 . A A . 110 GLU OE1  1 1 
        8 19077 1 1 110 GLU OE2  O  -3.232   2.940  17.721 1.00 . A A . 110 GLU OE2  1 1 
        8 19078 1 1 111 ALA C    C   1.839   3.234  17.067 1.00 . A A . 111 ALA C    1 1 
        8 19079 1 1 111 ALA CA   C   0.485   3.358  17.759 1.00 . A A . 111 ALA CA   1 1 
        8 19080 1 1 111 ALA CB   C   0.232   2.161  18.663 1.00 . A A . 111 ALA CB   1 1 
        8 19081 1 1 111 ALA H    H  -1.258   2.770  16.716 1.00 . A A . 111 ALA H    1 1 
        8 19082 1 1 111 ALA HA   H   0.483   4.248  18.370 1.00 . A A . 111 ALA HA   1 1 
        8 19083 1 1 111 ALA HB1  H   0.234   1.258  18.073 1.00 . A A . 111 ALA HB1  1 1 
        8 19084 1 1 111 ALA HB2  H  -0.726   2.274  19.148 1.00 . A A . 111 ALA HB2  1 1 
        8 19085 1 1 111 ALA HB3  H   1.009   2.104  19.412 1.00 . A A . 111 ALA HB3  1 1 
        8 19086 1 1 111 ALA N    N  -0.585   3.485  16.781 1.00 . A A . 111 ALA N    1 1 
        8 19087 1 1 111 ALA O    O   2.807   3.884  17.455 1.00 . A A . 111 ALA O    1 1 
        8 19088 1 1 112 VAL C    C   3.337   3.453  14.351 1.00 . A A . 112 VAL C    1 1 
        8 19089 1 1 112 VAL CA   C   3.136   2.248  15.270 1.00 . A A . 112 VAL CA   1 1 
        8 19090 1 1 112 VAL CB   C   3.157   0.928  14.451 1.00 . A A . 112 VAL CB   1 1 
        8 19091 1 1 112 VAL CG1  C   2.056   0.898  13.407 1.00 . A A . 112 VAL CG1  1 1 
        8 19092 1 1 112 VAL CG2  C   4.511   0.716  13.792 1.00 . A A . 112 VAL CG2  1 1 
        8 19093 1 1 112 VAL H    H   1.111   1.891  15.775 1.00 . A A . 112 VAL H    1 1 
        8 19094 1 1 112 VAL HA   H   3.953   2.217  15.978 1.00 . A A . 112 VAL HA   1 1 
        8 19095 1 1 112 VAL HB   H   2.988   0.109  15.135 1.00 . A A . 112 VAL HB   1 1 
        8 19096 1 1 112 VAL HG11 H   2.167   1.744  12.744 1.00 . A A . 112 VAL HG11 1 1 
        8 19097 1 1 112 VAL HG12 H   1.094   0.946  13.897 1.00 . A A . 112 VAL HG12 1 1 
        8 19098 1 1 112 VAL HG13 H   2.125  -0.017  12.839 1.00 . A A . 112 VAL HG13 1 1 
        8 19099 1 1 112 VAL HG21 H   4.501  -0.214  13.243 1.00 . A A . 112 VAL HG21 1 1 
        8 19100 1 1 112 VAL HG22 H   5.279   0.681  14.550 1.00 . A A . 112 VAL HG22 1 1 
        8 19101 1 1 112 VAL HG23 H   4.709   1.533  13.113 1.00 . A A . 112 VAL HG23 1 1 
        8 19102 1 1 112 VAL N    N   1.903   2.404  16.031 1.00 . A A . 112 VAL N    1 1 
        8 19103 1 1 112 VAL O    O   4.466   3.840  14.054 1.00 . A A . 112 VAL O    1 1 
        8 19104 1 1 113 TYR C    C   2.898   6.417  13.861 1.00 . A A . 113 TYR C    1 1 
        8 19105 1 1 113 TYR CA   C   2.288   5.250  13.087 1.00 . A A . 113 TYR CA   1 1 
        8 19106 1 1 113 TYR CB   C   0.888   5.615  12.588 1.00 . A A . 113 TYR CB   1 1 
        8 19107 1 1 113 TYR CD1  C   1.134   6.461  10.221 1.00 . A A . 113 TYR CD1  1 1 
        8 19108 1 1 113 TYR CD2  C   0.609   8.039  11.928 1.00 . A A . 113 TYR CD2  1 1 
        8 19109 1 1 113 TYR CE1  C   1.128   7.470   9.278 1.00 . A A . 113 TYR CE1  1 1 
        8 19110 1 1 113 TYR CE2  C   0.603   9.055  10.992 1.00 . A A . 113 TYR CE2  1 1 
        8 19111 1 1 113 TYR CG   C   0.875   6.727  11.559 1.00 . A A . 113 TYR CG   1 1 
        8 19112 1 1 113 TYR CZ   C   0.861   8.766   9.668 1.00 . A A . 113 TYR CZ   1 1 
        8 19113 1 1 113 TYR H    H   1.358   3.699  14.184 1.00 . A A . 113 TYR H    1 1 
        8 19114 1 1 113 TYR HA   H   2.919   5.028  12.239 1.00 . A A . 113 TYR HA   1 1 
        8 19115 1 1 113 TYR HB2  H   0.436   4.743  12.140 1.00 . A A . 113 TYR HB2  1 1 
        8 19116 1 1 113 TYR HB3  H   0.289   5.934  13.428 1.00 . A A . 113 TYR HB3  1 1 
        8 19117 1 1 113 TYR HD1  H   1.340   5.444   9.918 1.00 . A A . 113 TYR HD1  1 1 
        8 19118 1 1 113 TYR HD2  H   0.407   8.261  12.965 1.00 . A A . 113 TYR HD2  1 1 
        8 19119 1 1 113 TYR HE1  H   1.329   7.242   8.241 1.00 . A A . 113 TYR HE1  1 1 
        8 19120 1 1 113 TYR HE2  H   0.394  10.069  11.298 1.00 . A A . 113 TYR HE2  1 1 
        8 19121 1 1 113 TYR HH   H   0.362   9.499   7.958 1.00 . A A . 113 TYR HH   1 1 
        8 19122 1 1 113 TYR N    N   2.233   4.063  13.928 1.00 . A A . 113 TYR N    1 1 
        8 19123 1 1 113 TYR O    O   3.621   7.237  13.294 1.00 . A A . 113 TYR O    1 1 
        8 19124 1 1 113 TYR OH   O   0.861   9.777   8.733 1.00 . A A . 113 TYR OH   1 1 
        8 19125 1 1 114 ASP C    C   4.711   7.368  16.012 1.00 . A A . 114 ASP C    1 1 
        8 19126 1 1 114 ASP CA   C   3.188   7.487  16.038 1.00 . A A . 114 ASP CA   1 1 
        8 19127 1 1 114 ASP CB   C   2.663   7.304  17.470 1.00 . A A . 114 ASP CB   1 1 
        8 19128 1 1 114 ASP CG   C   2.900   8.517  18.355 1.00 . A A . 114 ASP CG   1 1 
        8 19129 1 1 114 ASP H    H   1.958   5.836  15.532 1.00 . A A . 114 ASP H    1 1 
        8 19130 1 1 114 ASP HA   H   2.902   8.463  15.672 1.00 . A A . 114 ASP HA   1 1 
        8 19131 1 1 114 ASP HB2  H   1.600   7.117  17.432 1.00 . A A . 114 ASP HB2  1 1 
        8 19132 1 1 114 ASP HB3  H   3.154   6.455  17.918 1.00 . A A . 114 ASP HB3  1 1 
        8 19133 1 1 114 ASP N    N   2.601   6.478  15.158 1.00 . A A . 114 ASP N    1 1 
        8 19134 1 1 114 ASP O    O   5.425   8.362  15.863 1.00 . A A . 114 ASP O    1 1 
        8 19135 1 1 114 ASP OD1  O   4.068   8.836  18.651 1.00 . A A . 114 ASP OD1  1 1 
        8 19136 1 1 114 ASP OD2  O   1.906   9.151  18.779 1.00 . A A . 114 ASP OD2  1 1 
        8 19137 1 1 115 ALA C    C   7.214   6.171  14.688 1.00 . A A . 115 ALA C    1 1 
        8 19138 1 1 115 ALA CA   C   6.630   5.859  16.067 1.00 . A A . 115 ALA CA   1 1 
        8 19139 1 1 115 ALA CB   C   6.901   4.411  16.442 1.00 . A A . 115 ALA CB   1 1 
        8 19140 1 1 115 ALA H    H   4.572   5.386  16.227 1.00 . A A . 115 ALA H    1 1 
        8 19141 1 1 115 ALA HA   H   7.110   6.490  16.800 1.00 . A A . 115 ALA HA   1 1 
        8 19142 1 1 115 ALA HB1  H   6.453   4.197  17.401 1.00 . A A . 115 ALA HB1  1 1 
        8 19143 1 1 115 ALA HB2  H   7.967   4.247  16.499 1.00 . A A . 115 ALA HB2  1 1 
        8 19144 1 1 115 ALA HB3  H   6.476   3.759  15.692 1.00 . A A . 115 ALA HB3  1 1 
        8 19145 1 1 115 ALA N    N   5.197   6.133  16.112 1.00 . A A . 115 ALA N    1 1 
        8 19146 1 1 115 ALA O    O   8.346   6.644  14.577 1.00 . A A . 115 ALA O    1 1 
        8 19147 1 1 116 LEU C    C   7.117   7.704  12.109 1.00 . A A . 116 LEU C    1 1 
        8 19148 1 1 116 LEU CA   C   6.855   6.209  12.274 1.00 . A A . 116 LEU CA   1 1 
        8 19149 1 1 116 LEU CB   C   5.786   5.751  11.273 1.00 . A A . 116 LEU CB   1 1 
        8 19150 1 1 116 LEU CD1  C   4.393   3.918  10.280 1.00 . A A . 116 LEU CD1  1 1 
        8 19151 1 1 116 LEU CD2  C   6.833   3.552  10.683 1.00 . A A . 116 LEU CD2  1 1 
        8 19152 1 1 116 LEU CG   C   5.571   4.237  11.187 1.00 . A A . 116 LEU CG   1 1 
        8 19153 1 1 116 LEU H    H   5.560   5.491  13.793 1.00 . A A . 116 LEU H    1 1 
        8 19154 1 1 116 LEU HA   H   7.771   5.670  12.081 1.00 . A A . 116 LEU HA   1 1 
        8 19155 1 1 116 LEU HB2  H   4.848   6.210  11.545 1.00 . A A . 116 LEU HB2  1 1 
        8 19156 1 1 116 LEU HB3  H   6.069   6.104  10.293 1.00 . A A . 116 LEU HB3  1 1 
        8 19157 1 1 116 LEU HD11 H   3.505   4.403  10.659 1.00 . A A . 116 LEU HD11 1 1 
        8 19158 1 1 116 LEU HD12 H   4.235   2.850  10.254 1.00 . A A . 116 LEU HD12 1 1 
        8 19159 1 1 116 LEU HD13 H   4.599   4.276   9.282 1.00 . A A . 116 LEU HD13 1 1 
        8 19160 1 1 116 LEU HD21 H   6.677   2.483  10.652 1.00 . A A . 116 LEU HD21 1 1 
        8 19161 1 1 116 LEU HD22 H   7.656   3.775  11.347 1.00 . A A . 116 LEU HD22 1 1 
        8 19162 1 1 116 LEU HD23 H   7.065   3.910   9.692 1.00 . A A . 116 LEU HD23 1 1 
        8 19163 1 1 116 LEU HG   H   5.350   3.855  12.174 1.00 . A A . 116 LEU HG   1 1 
        8 19164 1 1 116 LEU N    N   6.436   5.908  13.642 1.00 . A A . 116 LEU N    1 1 
        8 19165 1 1 116 LEU O    O   8.071   8.109  11.448 1.00 . A A . 116 LEU O    1 1 
        8 19166 1 1 117 MET C    C   7.606  10.386  13.575 1.00 . A A . 117 MET C    1 1 
        8 19167 1 1 117 MET CA   C   6.423   9.966  12.705 1.00 . A A . 117 MET CA   1 1 
        8 19168 1 1 117 MET CB   C   5.139  10.632  13.210 1.00 . A A . 117 MET CB   1 1 
        8 19169 1 1 117 MET CE   C   3.751  12.054  15.692 1.00 . A A . 117 MET CE   1 1 
        8 19170 1 1 117 MET CG   C   5.236  12.143  13.351 1.00 . A A . 117 MET CG   1 1 
        8 19171 1 1 117 MET H    H   5.512   8.124  13.217 1.00 . A A . 117 MET H    1 1 
        8 19172 1 1 117 MET HA   H   6.607  10.271  11.686 1.00 . A A . 117 MET HA   1 1 
        8 19173 1 1 117 MET HB2  H   4.339  10.410  12.519 1.00 . A A . 117 MET HB2  1 1 
        8 19174 1 1 117 MET HB3  H   4.891  10.217  14.177 1.00 . A A . 117 MET HB3  1 1 
        8 19175 1 1 117 MET HE1  H   2.898  12.390  16.264 1.00 . A A . 117 MET HE1  1 1 
        8 19176 1 1 117 MET HE2  H   4.658  12.298  16.225 1.00 . A A . 117 MET HE2  1 1 
        8 19177 1 1 117 MET HE3  H   3.692  10.984  15.550 1.00 . A A . 117 MET HE3  1 1 
        8 19178 1 1 117 MET HG2  H   6.084  12.381  13.974 1.00 . A A . 117 MET HG2  1 1 
        8 19179 1 1 117 MET HG3  H   5.377  12.575  12.371 1.00 . A A . 117 MET HG3  1 1 
        8 19180 1 1 117 MET N    N   6.270   8.514  12.728 1.00 . A A . 117 MET N    1 1 
        8 19181 1 1 117 MET O    O   8.287  11.375  13.299 1.00 . A A . 117 MET O    1 1 
        8 19182 1 1 117 MET SD   S   3.761  12.866  14.092 1.00 . A A . 117 MET SD   1 1 
        8 19183 1 1 118 LYS C    C  10.285   9.699  15.000 1.00 . A A . 118 LYS C    1 1 
        8 19184 1 1 118 LYS CA   C   8.886   9.898  15.586 1.00 . A A . 118 LYS CA   1 1 
        8 19185 1 1 118 LYS CB   C   8.662   9.013  16.817 1.00 . A A . 118 LYS CB   1 1 
        8 19186 1 1 118 LYS CD   C   9.226   8.581  19.202 1.00 . A A . 118 LYS CD   1 1 
        8 19187 1 1 118 LYS CE   C  10.325   8.264  20.199 1.00 . A A . 118 LYS CE   1 1 
        8 19188 1 1 118 LYS CG   C   9.764   9.057  17.863 1.00 . A A . 118 LYS CG   1 1 
        8 19189 1 1 118 LYS H    H   7.293   8.805  14.739 1.00 . A A . 118 LYS H    1 1 
        8 19190 1 1 118 LYS HA   H   8.780  10.931  15.880 1.00 . A A . 118 LYS HA   1 1 
        8 19191 1 1 118 LYS HB2  H   7.744   9.316  17.293 1.00 . A A . 118 LYS HB2  1 1 
        8 19192 1 1 118 LYS HB3  H   8.557   7.988  16.487 1.00 . A A . 118 LYS HB3  1 1 
        8 19193 1 1 118 LYS HD2  H   8.598   9.353  19.618 1.00 . A A . 118 LYS HD2  1 1 
        8 19194 1 1 118 LYS HD3  H   8.636   7.690  19.040 1.00 . A A . 118 LYS HD3  1 1 
        8 19195 1 1 118 LYS HE2  H  11.128   8.975  20.073 1.00 . A A . 118 LYS HE2  1 1 
        8 19196 1 1 118 LYS HE3  H   9.924   8.346  21.199 1.00 . A A . 118 LYS HE3  1 1 
        8 19197 1 1 118 LYS HG2  H  10.574   8.413  17.555 1.00 . A A . 118 LYS HG2  1 1 
        8 19198 1 1 118 LYS HG3  H  10.119  10.072  17.965 1.00 . A A . 118 LYS HG3  1 1 
        8 19199 1 1 118 LYS HZ1  H  10.078   6.201  20.004 1.00 . A A . 118 LYS HZ1  1 1 
        8 19200 1 1 118 LYS HZ2  H  11.509   6.649  20.780 1.00 . A A . 118 LYS HZ2  1 1 
        8 19201 1 1 118 LYS HZ3  H  11.370   6.833  19.097 1.00 . A A . 118 LYS HZ3  1 1 
        8 19202 1 1 118 LYS N    N   7.846   9.608  14.614 1.00 . A A . 118 LYS N    1 1 
        8 19203 1 1 118 LYS NZ   N  10.858   6.894  20.005 1.00 . A A . 118 LYS NZ   1 1 
        8 19204 1 1 118 LYS O    O  11.142  10.577  15.117 1.00 . A A . 118 LYS O    1 1 
        8 19205 1 1 119 TRP C    C  12.234   9.087  12.656 1.00 . A A . 119 TRP C    1 1 
        8 19206 1 1 119 TRP CA   C  11.840   8.228  13.857 1.00 . A A . 119 TRP CA   1 1 
        8 19207 1 1 119 TRP CB   C  11.921   6.737  13.493 1.00 . A A . 119 TRP CB   1 1 
        8 19208 1 1 119 TRP CD1  C  10.284   6.030  11.637 1.00 . A A . 119 TRP CD1  1 1 
        8 19209 1 1 119 TRP CD2  C  12.364   6.418  10.928 1.00 . A A . 119 TRP CD2  1 1 
        8 19210 1 1 119 TRP CE2  C  11.592   6.035   9.827 1.00 . A A . 119 TRP CE2  1 1 
        8 19211 1 1 119 TRP CE3  C  13.702   6.719  10.728 1.00 . A A . 119 TRP CE3  1 1 
        8 19212 1 1 119 TRP CG   C  11.514   6.408  12.080 1.00 . A A . 119 TRP CG   1 1 
        8 19213 1 1 119 TRP CH2  C  13.446   6.232   8.381 1.00 . A A . 119 TRP CH2  1 1 
        8 19214 1 1 119 TRP CZ2  C  12.124   5.936   8.546 1.00 . A A . 119 TRP CZ2  1 1 
        8 19215 1 1 119 TRP CZ3  C  14.236   6.623   9.460 1.00 . A A . 119 TRP CZ3  1 1 
        8 19216 1 1 119 TRP H    H   9.760   7.946  14.184 1.00 . A A . 119 TRP H    1 1 
        8 19217 1 1 119 TRP HA   H  12.536   8.425  14.660 1.00 . A A . 119 TRP HA   1 1 
        8 19218 1 1 119 TRP HB2  H  12.937   6.398  13.627 1.00 . A A . 119 TRP HB2  1 1 
        8 19219 1 1 119 TRP HB3  H  11.277   6.179  14.160 1.00 . A A . 119 TRP HB3  1 1 
        8 19220 1 1 119 TRP HD1  H   9.412   5.928  12.267 1.00 . A A . 119 TRP HD1  1 1 
        8 19221 1 1 119 TRP HE1  H   9.572   5.530   9.727 1.00 . A A . 119 TRP HE1  1 1 
        8 19222 1 1 119 TRP HE3  H  14.310   7.041  11.542 1.00 . A A . 119 TRP HE3  1 1 
        8 19223 1 1 119 TRP HH2  H  13.900   6.166   7.403 1.00 . A A . 119 TRP HH2  1 1 
        8 19224 1 1 119 TRP HZ2  H  11.524   5.634   7.700 1.00 . A A . 119 TRP HZ2  1 1 
        8 19225 1 1 119 TRP HZ3  H  15.279   6.848   9.293 1.00 . A A . 119 TRP HZ3  1 1 
        8 19226 1 1 119 TRP N    N  10.507   8.568  14.341 1.00 . A A . 119 TRP N    1 1 
        8 19227 1 1 119 TRP NE1  N  10.325   5.806  10.279 1.00 . A A . 119 TRP NE1  1 1 
        8 19228 1 1 119 TRP O    O  13.406   9.417  12.468 1.00 . A A . 119 TRP O    1 1 
        8 19229 1 1 120 VAL C    C  11.952  11.603  10.890 1.00 . A A . 120 VAL C    1 1 
        8 19230 1 1 120 VAL CA   C  11.531  10.167  10.607 1.00 . A A . 120 VAL CA   1 1 
        8 19231 1 1 120 VAL CB   C  10.321  10.133   9.662 1.00 . A A . 120 VAL CB   1 1 
        8 19232 1 1 120 VAL CG1  C   9.125  10.783  10.311 1.00 . A A . 120 VAL CG1  1 1 
        8 19233 1 1 120 VAL CG2  C  10.647  10.783   8.323 1.00 . A A . 120 VAL CG2  1 1 
        8 19234 1 1 120 VAL H    H  10.330   9.223  12.071 1.00 . A A . 120 VAL H    1 1 
        8 19235 1 1 120 VAL HA   H  12.352   9.664  10.116 1.00 . A A . 120 VAL HA   1 1 
        8 19236 1 1 120 VAL HB   H  10.077   9.103   9.486 1.00 . A A . 120 VAL HB   1 1 
        8 19237 1 1 120 VAL HG11 H   8.915  10.285  11.248 1.00 . A A . 120 VAL HG11 1 1 
        8 19238 1 1 120 VAL HG12 H   8.274  10.699   9.656 1.00 . A A . 120 VAL HG12 1 1 
        8 19239 1 1 120 VAL HG13 H   9.341  11.823  10.499 1.00 . A A . 120 VAL HG13 1 1 
        8 19240 1 1 120 VAL HG21 H  11.463  10.254   7.853 1.00 . A A . 120 VAL HG21 1 1 
        8 19241 1 1 120 VAL HG22 H  10.932  11.813   8.482 1.00 . A A . 120 VAL HG22 1 1 
        8 19242 1 1 120 VAL HG23 H   9.778  10.744   7.683 1.00 . A A . 120 VAL HG23 1 1 
        8 19243 1 1 120 VAL N    N  11.257   9.450  11.841 1.00 . A A . 120 VAL N    1 1 
        8 19244 1 1 120 VAL O    O  12.811  12.162  10.205 1.00 . A A . 120 VAL O    1 1 
        8 19245 1 1 121 ASP C    C  13.190  13.473  12.885 1.00 . A A . 121 ASP C    1 1 
        8 19246 1 1 121 ASP CA   C  11.751  13.505  12.378 1.00 . A A . 121 ASP CA   1 1 
        8 19247 1 1 121 ASP CB   C  10.813  13.994  13.484 1.00 . A A . 121 ASP CB   1 1 
        8 19248 1 1 121 ASP CG   C  11.217  15.354  14.022 1.00 . A A . 121 ASP CG   1 1 
        8 19249 1 1 121 ASP H    H  10.625  11.704  12.368 1.00 . A A . 121 ASP H    1 1 
        8 19250 1 1 121 ASP HA   H  11.691  14.182  11.535 1.00 . A A . 121 ASP HA   1 1 
        8 19251 1 1 121 ASP HB2  H   9.810  14.066  13.093 1.00 . A A . 121 ASP HB2  1 1 
        8 19252 1 1 121 ASP HB3  H  10.828  13.286  14.299 1.00 . A A . 121 ASP HB3  1 1 
        8 19253 1 1 121 ASP N    N  11.357  12.179  11.917 1.00 . A A . 121 ASP N    1 1 
        8 19254 1 1 121 ASP O    O  13.923  14.455  12.783 1.00 . A A . 121 ASP O    1 1 
        8 19255 1 1 121 ASP OD1  O  10.902  16.374  13.373 1.00 . A A . 121 ASP OD1  1 1 
        8 19256 1 1 121 ASP OD2  O  11.860  15.407  15.093 1.00 . A A . 121 ASP OD2  1 1 
        8 19257 1 1 122 ASP C    C  15.967  12.047  12.804 1.00 . A A . 122 ASP C    1 1 
        8 19258 1 1 122 ASP CA   C  14.939  12.140  13.929 1.00 . A A . 122 ASP CA   1 1 
        8 19259 1 1 122 ASP CB   C  15.018  10.892  14.811 1.00 . A A . 122 ASP CB   1 1 
        8 19260 1 1 122 ASP CG   C  16.437  10.593  15.254 1.00 . A A . 122 ASP CG   1 1 
        8 19261 1 1 122 ASP H    H  12.955  11.576  13.459 1.00 . A A . 122 ASP H    1 1 
        8 19262 1 1 122 ASP HA   H  15.172  13.003  14.533 1.00 . A A . 122 ASP HA   1 1 
        8 19263 1 1 122 ASP HB2  H  14.410  11.039  15.692 1.00 . A A . 122 ASP HB2  1 1 
        8 19264 1 1 122 ASP HB3  H  14.645  10.042  14.258 1.00 . A A . 122 ASP HB3  1 1 
        8 19265 1 1 122 ASP N    N  13.589  12.322  13.412 1.00 . A A . 122 ASP N    1 1 
        8 19266 1 1 122 ASP O    O  17.014  12.691  12.863 1.00 . A A . 122 ASP O    1 1 
        8 19267 1 1 122 ASP OD1  O  17.039  11.436  15.958 1.00 . A A . 122 ASP OD1  1 1 
        8 19268 1 1 122 ASP OD2  O  16.961   9.515  14.894 1.00 . A A . 122 ASP OD2  1 1 
        8 19269 1 1 123 ASN C    C  16.717  12.328   9.819 1.00 . A A . 123 ASN C    1 1 
        8 19270 1 1 123 ASN CA   C  16.627  11.069  10.680 1.00 . A A . 123 ASN CA   1 1 
        8 19271 1 1 123 ASN CB   C  16.291   9.847   9.807 1.00 . A A . 123 ASN CB   1 1 
        8 19272 1 1 123 ASN CG   C  15.113  10.056   8.871 1.00 . A A . 123 ASN CG   1 1 
        8 19273 1 1 123 ASN H    H  14.813  10.781  11.758 1.00 . A A . 123 ASN H    1 1 
        8 19274 1 1 123 ASN HA   H  17.595  10.907  11.133 1.00 . A A . 123 ASN HA   1 1 
        8 19275 1 1 123 ASN HB2  H  17.154   9.602   9.206 1.00 . A A . 123 ASN HB2  1 1 
        8 19276 1 1 123 ASN HB3  H  16.067   9.012  10.455 1.00 . A A . 123 ASN HB3  1 1 
        8 19277 1 1 123 ASN HD21 H  13.908   9.045  10.085 1.00 . A A . 123 ASN HD21 1 1 
        8 19278 1 1 123 ASN HD22 H  13.188   9.651   8.635 1.00 . A A . 123 ASN HD22 1 1 
        8 19279 1 1 123 ASN N    N  15.672  11.252  11.775 1.00 . A A . 123 ASN N    1 1 
        8 19280 1 1 123 ASN ND2  N  13.955   9.536   9.235 1.00 . A A . 123 ASN ND2  1 1 
        8 19281 1 1 123 ASN O    O  17.708  12.539   9.118 1.00 . A A . 123 ASN O    1 1 
        8 19282 1 1 123 ASN OD1  O  15.254  10.638   7.805 1.00 . A A . 123 ASN OD1  1 1 
        8 19283 1 1 124 GLY C    C  15.185  14.379   7.781 1.00 . A A . 124 GLY C    1 1 
        8 19284 1 1 124 GLY CA   C  15.716  14.442   9.200 1.00 . A A . 124 GLY CA   1 1 
        8 19285 1 1 124 GLY H    H  14.891  12.903  10.396 1.00 . A A . 124 GLY H    1 1 
        8 19286 1 1 124 GLY HA2  H  15.121  15.148   9.759 1.00 . A A . 124 GLY HA2  1 1 
        8 19287 1 1 124 GLY HA3  H  16.737  14.797   9.173 1.00 . A A . 124 GLY HA3  1 1 
        8 19288 1 1 124 GLY N    N  15.685  13.163   9.884 1.00 . A A . 124 GLY N    1 1 
        8 19289 1 1 124 GLY O    O  15.837  14.844   6.844 1.00 . A A . 124 GLY O    1 1 
        8 19290 1 1 125 PHE C    C  11.922  14.372   6.483 1.00 . A A . 125 PHE C    1 1 
        8 19291 1 1 125 PHE CA   C  13.325  13.802   6.335 1.00 . A A . 125 PHE CA   1 1 
        8 19292 1 1 125 PHE CB   C  13.260  12.393   5.745 1.00 . A A . 125 PHE CB   1 1 
        8 19293 1 1 125 PHE CD1  C  15.574  11.720   5.017 1.00 . A A . 125 PHE CD1  1 1 
        8 19294 1 1 125 PHE CD2  C  13.985  12.314   3.341 1.00 . A A . 125 PHE CD2  1 1 
        8 19295 1 1 125 PHE CE1  C  16.523  11.487   4.039 1.00 . A A . 125 PHE CE1  1 1 
        8 19296 1 1 125 PHE CE2  C  14.930  12.082   2.360 1.00 . A A . 125 PHE CE2  1 1 
        8 19297 1 1 125 PHE CG   C  14.295  12.136   4.680 1.00 . A A . 125 PHE CG   1 1 
        8 19298 1 1 125 PHE CZ   C  16.201  11.669   2.709 1.00 . A A . 125 PHE CZ   1 1 
        8 19299 1 1 125 PHE H    H  13.580  13.357   8.383 1.00 . A A . 125 PHE H    1 1 
        8 19300 1 1 125 PHE HA   H  13.886  14.438   5.666 1.00 . A A . 125 PHE HA   1 1 
        8 19301 1 1 125 PHE HB2  H  13.410  11.674   6.533 1.00 . A A . 125 PHE HB2  1 1 
        8 19302 1 1 125 PHE HB3  H  12.284  12.240   5.309 1.00 . A A . 125 PHE HB3  1 1 
        8 19303 1 1 125 PHE HD1  H  15.828  11.576   6.057 1.00 . A A . 125 PHE HD1  1 1 
        8 19304 1 1 125 PHE HD2  H  12.994  12.636   3.066 1.00 . A A . 125 PHE HD2  1 1 
        8 19305 1 1 125 PHE HE1  H  17.516  11.165   4.316 1.00 . A A . 125 PHE HE1  1 1 
        8 19306 1 1 125 PHE HE2  H  14.676  12.223   1.320 1.00 . A A . 125 PHE HE2  1 1 
        8 19307 1 1 125 PHE HZ   H  16.940  11.489   1.945 1.00 . A A . 125 PHE HZ   1 1 
        8 19308 1 1 125 PHE N    N  14.007  13.800   7.620 1.00 . A A . 125 PHE N    1 1 
        8 19309 1 1 125 PHE O    O  11.420  14.527   7.598 1.00 . A A . 125 PHE O    1 1 
        8 19310 1 1 126 ASP C    C   8.928  14.220   4.976 1.00 . A A . 126 ASP C    1 1 
        8 19311 1 1 126 ASP CA   C   9.964  15.262   5.364 1.00 . A A . 126 ASP CA   1 1 
        8 19312 1 1 126 ASP CB   C   9.889  16.446   4.400 1.00 . A A . 126 ASP CB   1 1 
        8 19313 1 1 126 ASP CG   C  10.143  16.034   2.966 1.00 . A A . 126 ASP CG   1 1 
        8 19314 1 1 126 ASP H    H  11.734  14.496   4.502 1.00 . A A . 126 ASP H    1 1 
        8 19315 1 1 126 ASP HA   H   9.755  15.607   6.365 1.00 . A A . 126 ASP HA   1 1 
        8 19316 1 1 126 ASP HB2  H   8.907  16.888   4.460 1.00 . A A . 126 ASP HB2  1 1 
        8 19317 1 1 126 ASP HB3  H  10.630  17.181   4.682 1.00 . A A . 126 ASP HB3  1 1 
        8 19318 1 1 126 ASP N    N  11.296  14.679   5.360 1.00 . A A . 126 ASP N    1 1 
        8 19319 1 1 126 ASP O    O   9.230  13.263   4.260 1.00 . A A . 126 ASP O    1 1 
        8 19320 1 1 126 ASP OD1  O  11.322  16.020   2.552 1.00 . A A . 126 ASP OD1  1 1 
        8 19321 1 1 126 ASP OD2  O   9.170  15.719   2.254 1.00 . A A . 126 ASP OD2  1 1 
        8 19322 1 1 127 LEU C    C   5.684  14.013   4.148 1.00 . A A . 127 LEU C    1 1 
        8 19323 1 1 127 LEU CA   C   6.634  13.468   5.199 1.00 . A A . 127 LEU CA   1 1 
        8 19324 1 1 127 LEU CB   C   5.842  13.164   6.482 1.00 . A A . 127 LEU CB   1 1 
        8 19325 1 1 127 LEU CD1  C   7.207  11.112   6.974 1.00 . A A . 127 LEU CD1  1 1 
        8 19326 1 1 127 LEU CD2  C   7.632  13.230   8.255 1.00 . A A . 127 LEU CD2  1 1 
        8 19327 1 1 127 LEU CG   C   6.582  12.368   7.565 1.00 . A A . 127 LEU CG   1 1 
        8 19328 1 1 127 LEU H    H   7.527  15.214   5.980 1.00 . A A . 127 LEU H    1 1 
        8 19329 1 1 127 LEU HA   H   7.073  12.552   4.832 1.00 . A A . 127 LEU HA   1 1 
        8 19330 1 1 127 LEU HB2  H   5.531  14.105   6.911 1.00 . A A . 127 LEU HB2  1 1 
        8 19331 1 1 127 LEU HB3  H   4.957  12.609   6.206 1.00 . A A . 127 LEU HB3  1 1 
        8 19332 1 1 127 LEU HD11 H   7.896  11.390   6.189 1.00 . A A . 127 LEU HD11 1 1 
        8 19333 1 1 127 LEU HD12 H   6.432  10.482   6.565 1.00 . A A . 127 LEU HD12 1 1 
        8 19334 1 1 127 LEU HD13 H   7.738  10.575   7.747 1.00 . A A . 127 LEU HD13 1 1 
        8 19335 1 1 127 LEU HD21 H   7.149  14.058   8.751 1.00 . A A . 127 LEU HD21 1 1 
        8 19336 1 1 127 LEU HD22 H   8.328  13.607   7.518 1.00 . A A . 127 LEU HD22 1 1 
        8 19337 1 1 127 LEU HD23 H   8.166  12.636   8.982 1.00 . A A . 127 LEU HD23 1 1 
        8 19338 1 1 127 LEU HG   H   5.868  12.055   8.315 1.00 . A A . 127 LEU HG   1 1 
        8 19339 1 1 127 LEU N    N   7.710  14.411   5.454 1.00 . A A . 127 LEU N    1 1 
        8 19340 1 1 127 LEU O    O   5.373  15.205   4.135 1.00 . A A . 127 LEU O    1 1 
        8 19341 1 1 128 SER C    C   2.851  13.400   3.041 1.00 . A A . 128 SER C    1 1 
        8 19342 1 1 128 SER CA   C   4.193  13.492   2.323 1.00 . A A . 128 SER CA   1 1 
        8 19343 1 1 128 SER CB   C   4.225  12.566   1.108 1.00 . A A . 128 SER CB   1 1 
        8 19344 1 1 128 SER H    H   5.657  12.251   3.206 1.00 . A A . 128 SER H    1 1 
        8 19345 1 1 128 SER HA   H   4.353  14.510   2.002 1.00 . A A . 128 SER HA   1 1 
        8 19346 1 1 128 SER HB2  H   5.245  12.451   0.772 1.00 . A A . 128 SER HB2  1 1 
        8 19347 1 1 128 SER HB3  H   3.828  11.599   1.385 1.00 . A A . 128 SER HB3  1 1 
        8 19348 1 1 128 SER HG   H   4.042  13.326  -0.688 1.00 . A A . 128 SER HG   1 1 
        8 19349 1 1 128 SER N    N   5.246  13.143   3.255 1.00 . A A . 128 SER N    1 1 
        8 19350 1 1 128 SER O    O   1.932  14.172   2.776 1.00 . A A . 128 SER O    1 1 
        8 19351 1 1 128 SER OG   O   3.452  13.090   0.047 1.00 . A A . 128 SER OG   1 1 
        8 19352 1 1 129 GLY C    C   0.764  11.110   4.579 1.00 . A A . 129 GLY C    1 1 
        8 19353 1 1 129 GLY CA   C   1.594  12.358   4.823 1.00 . A A . 129 GLY CA   1 1 
        8 19354 1 1 129 GLY H    H   3.496  11.819   4.083 1.00 . A A . 129 GLY H    1 1 
        8 19355 1 1 129 GLY HA2  H   1.916  12.362   5.853 1.00 . A A . 129 GLY HA2  1 1 
        8 19356 1 1 129 GLY HA3  H   0.973  13.226   4.654 1.00 . A A . 129 GLY HA3  1 1 
        8 19357 1 1 129 GLY N    N   2.761  12.453   3.972 1.00 . A A . 129 GLY N    1 1 
        8 19358 1 1 129 GLY O    O   0.010  10.688   5.456 1.00 . A A . 129 GLY O    1 1 
        8 19359 1 1 130 GLU C    C   0.724   8.101   3.698 1.00 . A A . 130 GLU C    1 1 
        8 19360 1 1 130 GLU CA   C   0.096   9.334   3.069 1.00 . A A . 130 GLU CA   1 1 
        8 19361 1 1 130 GLU CB   C  -0.018   9.139   1.551 1.00 . A A . 130 GLU CB   1 1 
        8 19362 1 1 130 GLU CD   C   1.087   8.215  -0.527 1.00 . A A . 130 GLU CD   1 1 
        8 19363 1 1 130 GLU CG   C   1.289   8.740   0.881 1.00 . A A . 130 GLU CG   1 1 
        8 19364 1 1 130 GLU H    H   1.511  10.877   2.733 1.00 . A A . 130 GLU H    1 1 
        8 19365 1 1 130 GLU HA   H  -0.893   9.472   3.481 1.00 . A A . 130 GLU HA   1 1 
        8 19366 1 1 130 GLU HB2  H  -0.745   8.365   1.355 1.00 . A A . 130 GLU HB2  1 1 
        8 19367 1 1 130 GLU HB3  H  -0.358  10.062   1.108 1.00 . A A . 130 GLU HB3  1 1 
        8 19368 1 1 130 GLU HG2  H   1.933   9.607   0.836 1.00 . A A . 130 GLU HG2  1 1 
        8 19369 1 1 130 GLU HG3  H   1.764   7.971   1.473 1.00 . A A . 130 GLU HG3  1 1 
        8 19370 1 1 130 GLU N    N   0.886  10.516   3.396 1.00 . A A . 130 GLU N    1 1 
        8 19371 1 1 130 GLU O    O   1.946   8.034   3.865 1.00 . A A . 130 GLU O    1 1 
        8 19372 1 1 130 GLU OE1  O   0.507   7.117  -0.677 1.00 . A A . 130 GLU OE1  1 1 
        8 19373 1 1 130 GLU OE2  O   1.510   8.886  -1.488 1.00 . A A . 130 GLU OE2  1 1 
        8 19374 1 1 131 ALA C    C  -0.214   4.713   3.913 1.00 . A A . 131 ALA C    1 1 
        8 19375 1 1 131 ALA CA   C   0.378   5.901   4.648 1.00 . A A . 131 ALA CA   1 1 
        8 19376 1 1 131 ALA CB   C   0.034   5.837   6.130 1.00 . A A . 131 ALA CB   1 1 
        8 19377 1 1 131 ALA H    H  -1.080   7.263   3.924 1.00 . A A . 131 ALA H    1 1 
        8 19378 1 1 131 ALA HA   H   1.453   5.881   4.546 1.00 . A A . 131 ALA HA   1 1 
        8 19379 1 1 131 ALA HB1  H  -1.040   5.825   6.253 1.00 . A A . 131 ALA HB1  1 1 
        8 19380 1 1 131 ALA HB2  H   0.444   6.702   6.631 1.00 . A A . 131 ALA HB2  1 1 
        8 19381 1 1 131 ALA HB3  H   0.455   4.939   6.560 1.00 . A A . 131 ALA HB3  1 1 
        8 19382 1 1 131 ALA N    N  -0.109   7.140   4.063 1.00 . A A . 131 ALA N    1 1 
        8 19383 1 1 131 ALA O    O  -1.426   4.553   3.870 1.00 . A A . 131 ALA O    1 1 
        8 19384 1 1 132 TYR C    C   0.623   1.439   3.190 1.00 . A A . 132 TYR C    1 1 
        8 19385 1 1 132 TYR CA   C   0.161   2.746   2.561 1.00 . A A . 132 TYR CA   1 1 
        8 19386 1 1 132 TYR CB   C   0.604   2.834   1.090 1.00 . A A . 132 TYR CB   1 1 
        8 19387 1 1 132 TYR CD1  C   2.419   4.574   0.868 1.00 . A A . 132 TYR CD1  1 1 
        8 19388 1 1 132 TYR CD2  C   3.033   2.280   0.673 1.00 . A A . 132 TYR CD2  1 1 
        8 19389 1 1 132 TYR CE1  C   3.733   4.947   0.667 1.00 . A A . 132 TYR CE1  1 1 
        8 19390 1 1 132 TYR CE2  C   4.347   2.647   0.472 1.00 . A A . 132 TYR CE2  1 1 
        8 19391 1 1 132 TYR CG   C   2.047   3.235   0.877 1.00 . A A . 132 TYR CG   1 1 
        8 19392 1 1 132 TYR CZ   C   4.693   3.980   0.470 1.00 . A A . 132 TYR CZ   1 1 
        8 19393 1 1 132 TYR H    H   1.602   4.055   3.399 1.00 . A A . 132 TYR H    1 1 
        8 19394 1 1 132 TYR HA   H  -0.919   2.767   2.591 1.00 . A A . 132 TYR HA   1 1 
        8 19395 1 1 132 TYR HB2  H   0.465   1.869   0.626 1.00 . A A . 132 TYR HB2  1 1 
        8 19396 1 1 132 TYR HB3  H  -0.019   3.557   0.583 1.00 . A A . 132 TYR HB3  1 1 
        8 19397 1 1 132 TYR HD1  H   1.662   5.331   1.022 1.00 . A A . 132 TYR HD1  1 1 
        8 19398 1 1 132 TYR HD2  H   2.760   1.234   0.678 1.00 . A A . 132 TYR HD2  1 1 
        8 19399 1 1 132 TYR HE1  H   4.002   5.993   0.665 1.00 . A A . 132 TYR HE1  1 1 
        8 19400 1 1 132 TYR HE2  H   5.100   1.889   0.315 1.00 . A A . 132 TYR HE2  1 1 
        8 19401 1 1 132 TYR HH   H   6.203   5.130   0.797 1.00 . A A . 132 TYR HH   1 1 
        8 19402 1 1 132 TYR N    N   0.633   3.893   3.318 1.00 . A A . 132 TYR N    1 1 
        8 19403 1 1 132 TYR O    O   1.799   1.273   3.522 1.00 . A A . 132 TYR O    1 1 
        8 19404 1 1 132 TYR OH   O   6.005   4.345   0.273 1.00 . A A . 132 TYR OH   1 1 
        8 19405 1 1 133 GLU C    C   0.178  -1.807   2.834 1.00 . A A . 133 GLU C    1 1 
        8 19406 1 1 133 GLU CA   C  -0.044  -0.783   3.938 1.00 . A A . 133 GLU CA   1 1 
        8 19407 1 1 133 GLU CB   C  -1.208  -1.259   4.810 1.00 . A A . 133 GLU CB   1 1 
        8 19408 1 1 133 GLU CD   C  -2.487  -1.064   6.959 1.00 . A A . 133 GLU CD   1 1 
        8 19409 1 1 133 GLU CG   C  -1.479  -0.409   6.035 1.00 . A A . 133 GLU CG   1 1 
        8 19410 1 1 133 GLU H    H  -1.248   0.746   3.113 1.00 . A A . 133 GLU H    1 1 
        8 19411 1 1 133 GLU HA   H   0.848  -0.710   4.541 1.00 . A A . 133 GLU HA   1 1 
        8 19412 1 1 133 GLU HB2  H  -2.105  -1.269   4.210 1.00 . A A . 133 GLU HB2  1 1 
        8 19413 1 1 133 GLU HB3  H  -1.002  -2.267   5.140 1.00 . A A . 133 GLU HB3  1 1 
        8 19414 1 1 133 GLU HG2  H  -0.554  -0.265   6.575 1.00 . A A . 133 GLU HG2  1 1 
        8 19415 1 1 133 GLU HG3  H  -1.868   0.548   5.721 1.00 . A A . 133 GLU HG3  1 1 
        8 19416 1 1 133 GLU N    N  -0.323   0.528   3.371 1.00 . A A . 133 GLU N    1 1 
        8 19417 1 1 133 GLU O    O  -0.716  -2.059   2.025 1.00 . A A . 133 GLU O    1 1 
        8 19418 1 1 133 GLU OE1  O  -2.067  -1.851   7.831 1.00 . A A . 133 GLU OE1  1 1 
        8 19419 1 1 133 GLU OE2  O  -3.701  -0.799   6.811 1.00 . A A . 133 GLU OE2  1 1 
        8 19420 1 1 134 ILE C    C   1.239  -4.796   2.539 1.00 . A A . 134 ILE C    1 1 
        8 19421 1 1 134 ILE CA   C   1.629  -3.483   1.877 1.00 . A A . 134 ILE CA   1 1 
        8 19422 1 1 134 ILE CB   C   3.115  -3.549   1.436 1.00 . A A . 134 ILE CB   1 1 
        8 19423 1 1 134 ILE CD1  C   3.776  -1.074   1.465 1.00 . A A . 134 ILE CD1  1 1 
        8 19424 1 1 134 ILE CG1  C   3.518  -2.307   0.627 1.00 . A A . 134 ILE CG1  1 1 
        8 19425 1 1 134 ILE CG2  C   3.369  -4.806   0.614 1.00 . A A . 134 ILE CG2  1 1 
        8 19426 1 1 134 ILE H    H   2.070  -2.094   3.413 1.00 . A A . 134 ILE H    1 1 
        8 19427 1 1 134 ILE HA   H   1.014  -3.336   0.998 1.00 . A A . 134 ILE HA   1 1 
        8 19428 1 1 134 ILE HB   H   3.726  -3.603   2.326 1.00 . A A . 134 ILE HB   1 1 
        8 19429 1 1 134 ILE HD11 H   4.032  -0.248   0.819 1.00 . A A . 134 ILE HD11 1 1 
        8 19430 1 1 134 ILE HD12 H   4.593  -1.268   2.143 1.00 . A A . 134 ILE HD12 1 1 
        8 19431 1 1 134 ILE HD13 H   2.889  -0.830   2.030 1.00 . A A . 134 ILE HD13 1 1 
        8 19432 1 1 134 ILE HG12 H   4.422  -2.523   0.079 1.00 . A A . 134 ILE HG12 1 1 
        8 19433 1 1 134 ILE HG13 H   2.729  -2.072  -0.072 1.00 . A A . 134 ILE HG13 1 1 
        8 19434 1 1 134 ILE HG21 H   4.415  -4.859   0.351 1.00 . A A . 134 ILE HG21 1 1 
        8 19435 1 1 134 ILE HG22 H   2.773  -4.773  -0.286 1.00 . A A . 134 ILE HG22 1 1 
        8 19436 1 1 134 ILE HG23 H   3.098  -5.676   1.194 1.00 . A A . 134 ILE HG23 1 1 
        8 19437 1 1 134 ILE N    N   1.362  -2.394   2.799 1.00 . A A . 134 ILE N    1 1 
        8 19438 1 1 134 ILE O    O   1.909  -5.263   3.465 1.00 . A A . 134 ILE O    1 1 
        8 19439 1 1 135 TYR C    C   0.259  -7.822   1.947 1.00 . A A . 135 TYR C    1 1 
        8 19440 1 1 135 TYR CA   C  -0.351  -6.618   2.644 1.00 . A A . 135 TYR CA   1 1 
        8 19441 1 1 135 TYR CB   C  -1.880  -6.683   2.577 1.00 . A A . 135 TYR CB   1 1 
        8 19442 1 1 135 TYR CD1  C  -2.677  -4.664   3.887 1.00 . A A . 135 TYR CD1  1 1 
        8 19443 1 1 135 TYR CD2  C  -3.119  -6.834   4.769 1.00 . A A . 135 TYR CD2  1 1 
        8 19444 1 1 135 TYR CE1  C  -3.306  -4.090   4.979 1.00 . A A . 135 TYR CE1  1 1 
        8 19445 1 1 135 TYR CE2  C  -3.750  -6.269   5.859 1.00 . A A . 135 TYR CE2  1 1 
        8 19446 1 1 135 TYR CG   C  -2.571  -6.045   3.764 1.00 . A A . 135 TYR CG   1 1 
        8 19447 1 1 135 TYR CZ   C  -3.839  -4.897   5.961 1.00 . A A . 135 TYR CZ   1 1 
        8 19448 1 1 135 TYR H    H  -0.333  -4.970   1.319 1.00 . A A . 135 TYR H    1 1 
        8 19449 1 1 135 TYR HA   H  -0.051  -6.640   3.681 1.00 . A A . 135 TYR HA   1 1 
        8 19450 1 1 135 TYR HB2  H  -2.216  -6.174   1.685 1.00 . A A . 135 TYR HB2  1 1 
        8 19451 1 1 135 TYR HB3  H  -2.185  -7.717   2.531 1.00 . A A . 135 TYR HB3  1 1 
        8 19452 1 1 135 TYR HD1  H  -2.258  -4.034   3.117 1.00 . A A . 135 TYR HD1  1 1 
        8 19453 1 1 135 TYR HD2  H  -3.047  -7.907   4.687 1.00 . A A . 135 TYR HD2  1 1 
        8 19454 1 1 135 TYR HE1  H  -3.379  -3.016   5.056 1.00 . A A . 135 TYR HE1  1 1 
        8 19455 1 1 135 TYR HE2  H  -4.166  -6.902   6.630 1.00 . A A . 135 TYR HE2  1 1 
        8 19456 1 1 135 TYR HH   H  -4.768  -3.446   6.822 1.00 . A A . 135 TYR HH   1 1 
        8 19457 1 1 135 TYR N    N   0.148  -5.380   2.075 1.00 . A A . 135 TYR N    1 1 
        8 19458 1 1 135 TYR O    O  -0.332  -8.396   1.032 1.00 . A A . 135 TYR O    1 1 
        8 19459 1 1 135 TYR OH   O  -4.468  -4.335   7.048 1.00 . A A . 135 TYR OH   1 1 
        8 19460 1 1 136 LEU C    C   1.624 -10.590   2.625 1.00 . A A . 136 LEU C    1 1 
        8 19461 1 1 136 LEU CA   C   2.125  -9.371   1.862 1.00 . A A . 136 LEU CA   1 1 
        8 19462 1 1 136 LEU CB   C   3.674  -9.245   1.917 1.00 . A A . 136 LEU CB   1 1 
        8 19463 1 1 136 LEU CD1  C   3.796  -8.000   4.149 1.00 . A A . 136 LEU CD1  1 1 
        8 19464 1 1 136 LEU CD2  C   4.362 -10.444   4.056 1.00 . A A . 136 LEU CD2  1 1 
        8 19465 1 1 136 LEU CG   C   4.377  -9.123   3.298 1.00 . A A . 136 LEU CG   1 1 
        8 19466 1 1 136 LEU H    H   1.927  -7.613   3.021 1.00 . A A . 136 LEU H    1 1 
        8 19467 1 1 136 LEU HA   H   1.828  -9.483   0.826 1.00 . A A . 136 LEU HA   1 1 
        8 19468 1 1 136 LEU HB2  H   4.086 -10.113   1.426 1.00 . A A . 136 LEU HB2  1 1 
        8 19469 1 1 136 LEU HB3  H   3.948  -8.377   1.333 1.00 . A A . 136 LEU HB3  1 1 
        8 19470 1 1 136 LEU HD11 H   3.947  -7.054   3.651 1.00 . A A . 136 LEU HD11 1 1 
        8 19471 1 1 136 LEU HD12 H   4.289  -7.983   5.110 1.00 . A A . 136 LEU HD12 1 1 
        8 19472 1 1 136 LEU HD13 H   2.739  -8.169   4.291 1.00 . A A . 136 LEU HD13 1 1 
        8 19473 1 1 136 LEU HD21 H   4.883 -11.194   3.480 1.00 . A A . 136 LEU HD21 1 1 
        8 19474 1 1 136 LEU HD22 H   3.341 -10.756   4.213 1.00 . A A . 136 LEU HD22 1 1 
        8 19475 1 1 136 LEU HD23 H   4.850 -10.316   5.011 1.00 . A A . 136 LEU HD23 1 1 
        8 19476 1 1 136 LEU HG   H   5.413  -8.872   3.120 1.00 . A A . 136 LEU HG   1 1 
        8 19477 1 1 136 LEU N    N   1.467  -8.175   2.363 1.00 . A A . 136 LEU N    1 1 
        8 19478 1 1 136 LEU O    O   1.781 -11.728   2.186 1.00 . A A . 136 LEU O    1 1 
        8 19479 1 1 137 ASP C    C  -1.025 -11.052   4.877 1.00 . A A . 137 ASP C    1 1 
        8 19480 1 1 137 ASP CA   C   0.435 -11.369   4.596 1.00 . A A . 137 ASP CA   1 1 
        8 19481 1 1 137 ASP CB   C   1.217 -11.490   5.904 1.00 . A A . 137 ASP CB   1 1 
        8 19482 1 1 137 ASP CG   C   0.692 -12.588   6.808 1.00 . A A . 137 ASP CG   1 1 
        8 19483 1 1 137 ASP H    H   0.920  -9.396   4.056 1.00 . A A . 137 ASP H    1 1 
        8 19484 1 1 137 ASP HA   H   0.497 -12.300   4.055 1.00 . A A . 137 ASP HA   1 1 
        8 19485 1 1 137 ASP HB2  H   2.252 -11.701   5.677 1.00 . A A . 137 ASP HB2  1 1 
        8 19486 1 1 137 ASP HB3  H   1.157 -10.551   6.437 1.00 . A A . 137 ASP HB3  1 1 
        8 19487 1 1 137 ASP N    N   1.004 -10.326   3.765 1.00 . A A . 137 ASP N    1 1 
        8 19488 1 1 137 ASP O    O  -1.339 -10.114   5.609 1.00 . A A . 137 ASP O    1 1 
        8 19489 1 1 137 ASP OD1  O   0.655 -13.760   6.368 1.00 . A A . 137 ASP OD1  1 1 
        8 19490 1 1 137 ASP OD2  O   0.354 -12.288   7.971 1.00 . A A . 137 ASP OD2  1 1 
        8 19491 1 1 138 ASN C    C  -3.762 -12.039   5.812 1.00 . A A . 138 ASN C    1 1 
        8 19492 1 1 138 ASN CA   C  -3.345 -11.606   4.407 1.00 . A A . 138 ASN CA   1 1 
        8 19493 1 1 138 ASN CB   C  -4.067 -12.438   3.332 1.00 . A A . 138 ASN CB   1 1 
        8 19494 1 1 138 ASN CG   C  -5.577 -12.276   3.302 1.00 . A A . 138 ASN CG   1 1 
        8 19495 1 1 138 ASN H    H  -1.593 -12.535   3.675 1.00 . A A . 138 ASN H    1 1 
        8 19496 1 1 138 ASN HA   H  -3.565 -10.559   4.266 1.00 . A A . 138 ASN HA   1 1 
        8 19497 1 1 138 ASN HB2  H  -3.686 -12.157   2.362 1.00 . A A . 138 ASN HB2  1 1 
        8 19498 1 1 138 ASN HB3  H  -3.845 -13.483   3.500 1.00 . A A . 138 ASN HB3  1 1 
        8 19499 1 1 138 ASN HD21 H  -5.770 -14.155   2.681 1.00 . A A . 138 ASN HD21 1 1 
        8 19500 1 1 138 ASN HD22 H  -7.247 -13.269   2.887 1.00 . A A . 138 ASN HD22 1 1 
        8 19501 1 1 138 ASN N    N  -1.911 -11.808   4.250 1.00 . A A . 138 ASN N    1 1 
        8 19502 1 1 138 ASN ND2  N  -6.268 -13.336   2.920 1.00 . A A . 138 ASN ND2  1 1 
        8 19503 1 1 138 ASN O    O  -3.255 -13.036   6.325 1.00 . A A . 138 ASN O    1 1 
        8 19504 1 1 138 ASN OD1  O  -6.122 -11.214   3.596 1.00 . A A . 138 ASN OD1  1 1 
        8 19505 1 1 139 PRO C    C  -5.722 -13.107   7.819 1.00 . A A . 139 PRO C    1 1 
        8 19506 1 1 139 PRO CA   C  -5.166 -11.684   7.794 1.00 . A A . 139 PRO CA   1 1 
        8 19507 1 1 139 PRO CB   C  -6.281 -10.673   8.062 1.00 . A A . 139 PRO CB   1 1 
        8 19508 1 1 139 PRO CD   C  -5.218 -10.005   6.031 1.00 . A A . 139 PRO CD   1 1 
        8 19509 1 1 139 PRO CG   C  -5.905  -9.478   7.259 1.00 . A A . 139 PRO CG   1 1 
        8 19510 1 1 139 PRO HA   H  -4.400 -11.585   8.548 1.00 . A A . 139 PRO HA   1 1 
        8 19511 1 1 139 PRO HB2  H  -7.228 -11.084   7.740 1.00 . A A . 139 PRO HB2  1 1 
        8 19512 1 1 139 PRO HB3  H  -6.320 -10.443   9.115 1.00 . A A . 139 PRO HB3  1 1 
        8 19513 1 1 139 PRO HD2  H  -5.928 -10.140   5.229 1.00 . A A . 139 PRO HD2  1 1 
        8 19514 1 1 139 PRO HD3  H  -4.425  -9.336   5.728 1.00 . A A . 139 PRO HD3  1 1 
        8 19515 1 1 139 PRO HG2  H  -6.792  -8.927   6.984 1.00 . A A . 139 PRO HG2  1 1 
        8 19516 1 1 139 PRO HG3  H  -5.232  -8.850   7.824 1.00 . A A . 139 PRO HG3  1 1 
        8 19517 1 1 139 PRO N    N  -4.671 -11.299   6.473 1.00 . A A . 139 PRO N    1 1 
        8 19518 1 1 139 PRO O    O  -6.203 -13.619   6.804 1.00 . A A . 139 PRO O    1 1 
        8 19519 1 1 140 ALA C    C  -5.475 -16.135   8.346 1.00 . A A . 140 ALA C    1 1 
        8 19520 1 1 140 ALA CA   C  -6.167 -15.083   9.217 1.00 . A A . 140 ALA CA   1 1 
        8 19521 1 1 140 ALA CB   C  -7.674 -15.109   8.990 1.00 . A A . 140 ALA CB   1 1 
        8 19522 1 1 140 ALA H    H  -5.182 -13.283   9.733 1.00 . A A . 140 ALA H    1 1 
        8 19523 1 1 140 ALA HA   H  -5.989 -15.331  10.253 1.00 . A A . 140 ALA HA   1 1 
        8 19524 1 1 140 ALA HB1  H  -8.052 -16.099   9.202 1.00 . A A . 140 ALA HB1  1 1 
        8 19525 1 1 140 ALA HB2  H  -7.888 -14.855   7.963 1.00 . A A . 140 ALA HB2  1 1 
        8 19526 1 1 140 ALA HB3  H  -8.151 -14.395   9.646 1.00 . A A . 140 ALA HB3  1 1 
        8 19527 1 1 140 ALA N    N  -5.636 -13.737   8.993 1.00 . A A . 140 ALA N    1 1 
        8 19528 1 1 140 ALA O    O  -5.931 -17.277   8.265 1.00 . A A . 140 ALA O    1 1 
        8 19529 1 1 141 GLU C    C  -2.586 -17.434   7.653 1.00 . A A . 141 GLU C    1 1 
        8 19530 1 1 141 GLU CA   C  -3.640 -16.685   6.851 1.00 . A A . 141 GLU CA   1 1 
        8 19531 1 1 141 GLU CB   C  -2.977 -15.940   5.694 1.00 . A A . 141 GLU CB   1 1 
        8 19532 1 1 141 GLU CD   C  -1.554 -16.111   3.616 1.00 . A A . 141 GLU CD   1 1 
        8 19533 1 1 141 GLU CG   C  -2.390 -16.857   4.635 1.00 . A A . 141 GLU CG   1 1 
        8 19534 1 1 141 GLU H    H  -4.051 -14.837   7.797 1.00 . A A . 141 GLU H    1 1 
        8 19535 1 1 141 GLU HA   H  -4.347 -17.398   6.452 1.00 . A A . 141 GLU HA   1 1 
        8 19536 1 1 141 GLU HB2  H  -3.712 -15.306   5.221 1.00 . A A . 141 GLU HB2  1 1 
        8 19537 1 1 141 GLU HB3  H  -2.182 -15.323   6.087 1.00 . A A . 141 GLU HB3  1 1 
        8 19538 1 1 141 GLU HG2  H  -1.768 -17.596   5.118 1.00 . A A . 141 GLU HG2  1 1 
        8 19539 1 1 141 GLU HG3  H  -3.200 -17.351   4.119 1.00 . A A . 141 GLU HG3  1 1 
        8 19540 1 1 141 GLU N    N  -4.372 -15.759   7.705 1.00 . A A . 141 GLU N    1 1 
        8 19541 1 1 141 GLU O    O  -2.602 -18.660   7.722 1.00 . A A . 141 GLU O    1 1 
        8 19542 1 1 141 GLU OE1  O  -2.124 -15.338   2.822 1.00 . A A . 141 GLU OE1  1 1 
        8 19543 1 1 141 GLU OE2  O  -0.318 -16.308   3.600 1.00 . A A . 141 GLU OE2  1 1 
        8 19544 1 1 142 THR C    C  -1.050 -17.689  10.433 1.00 . A A . 142 THR C    1 1 
        8 19545 1 1 142 THR CA   C  -0.591 -17.304   9.025 1.00 . A A . 142 THR CA   1 1 
        8 19546 1 1 142 THR CB   C   0.652 -16.378   9.080 1.00 . A A . 142 THR CB   1 1 
        8 19547 1 1 142 THR CG2  C   0.302 -14.991   9.598 1.00 . A A . 142 THR CG2  1 1 
        8 19548 1 1 142 THR H    H  -1.729 -15.713   8.206 1.00 . A A . 142 THR H    1 1 
        8 19549 1 1 142 THR HA   H  -0.311 -18.206   8.506 1.00 . A A . 142 THR HA   1 1 
        8 19550 1 1 142 THR HB   H   1.039 -16.275   8.075 1.00 . A A . 142 THR HB   1 1 
        8 19551 1 1 142 THR HG1  H   1.863 -17.854   9.600 1.00 . A A . 142 THR HG1  1 1 
        8 19552 1 1 142 THR HG21 H   1.192 -14.380   9.618 1.00 . A A . 142 THR HG21 1 1 
        8 19553 1 1 142 THR HG22 H  -0.103 -15.071  10.597 1.00 . A A . 142 THR HG22 1 1 
        8 19554 1 1 142 THR HG23 H  -0.433 -14.540   8.947 1.00 . A A . 142 THR HG23 1 1 
        8 19555 1 1 142 THR N    N  -1.676 -16.692   8.269 1.00 . A A . 142 THR N    1 1 
        8 19556 1 1 142 THR O    O  -1.022 -18.867  10.802 1.00 . A A . 142 THR O    1 1 
        8 19557 1 1 142 THR OG1  O   1.673 -16.949   9.902 1.00 . A A . 142 THR OG1  1 1 
        8 19558 1 1 143 ALA C    C  -2.367 -15.536  13.136 1.00 . A A . 143 ALA C    1 1 
        8 19559 1 1 143 ALA CA   C  -1.963 -16.881  12.557 1.00 . A A . 143 ALA CA   1 1 
        8 19560 1 1 143 ALA CB   C  -0.892 -17.521  13.437 1.00 . A A . 143 ALA CB   1 1 
        8 19561 1 1 143 ALA H    H  -1.476 -15.787  10.826 1.00 . A A . 143 ALA H    1 1 
        8 19562 1 1 143 ALA HA   H  -2.824 -17.533  12.531 1.00 . A A . 143 ALA HA   1 1 
        8 19563 1 1 143 ALA HB1  H  -0.635 -18.493  13.043 1.00 . A A . 143 ALA HB1  1 1 
        8 19564 1 1 143 ALA HB2  H  -1.271 -17.628  14.443 1.00 . A A . 143 ALA HB2  1 1 
        8 19565 1 1 143 ALA HB3  H  -0.013 -16.893  13.448 1.00 . A A . 143 ALA HB3  1 1 
        8 19566 1 1 143 ALA N    N  -1.486 -16.694  11.194 1.00 . A A . 143 ALA N    1 1 
        8 19567 1 1 143 ALA O    O  -1.768 -14.513  12.797 1.00 . A A . 143 ALA O    1 1 
        8 19568 1 1 144 PRO C    C  -2.637 -13.727  15.498 1.00 . A A . 144 PRO C    1 1 
        8 19569 1 1 144 PRO CA   C  -3.792 -14.288  14.688 1.00 . A A . 144 PRO CA   1 1 
        8 19570 1 1 144 PRO CB   C  -4.925 -14.739  15.610 1.00 . A A . 144 PRO CB   1 1 
        8 19571 1 1 144 PRO CD   C  -4.278 -16.635  14.313 1.00 . A A . 144 PRO CD   1 1 
        8 19572 1 1 144 PRO CG   C  -5.453 -15.979  14.983 1.00 . A A . 144 PRO CG   1 1 
        8 19573 1 1 144 PRO HA   H  -4.153 -13.532  14.006 1.00 . A A . 144 PRO HA   1 1 
        8 19574 1 1 144 PRO HB2  H  -4.532 -14.930  16.599 1.00 . A A . 144 PRO HB2  1 1 
        8 19575 1 1 144 PRO HB3  H  -5.680 -13.968  15.659 1.00 . A A . 144 PRO HB3  1 1 
        8 19576 1 1 144 PRO HD2  H  -3.789 -17.319  14.990 1.00 . A A . 144 PRO HD2  1 1 
        8 19577 1 1 144 PRO HD3  H  -4.592 -17.143  13.418 1.00 . A A . 144 PRO HD3  1 1 
        8 19578 1 1 144 PRO HG2  H  -5.863 -16.626  15.742 1.00 . A A . 144 PRO HG2  1 1 
        8 19579 1 1 144 PRO HG3  H  -6.210 -15.730  14.253 1.00 . A A . 144 PRO HG3  1 1 
        8 19580 1 1 144 PRO N    N  -3.402 -15.502  13.985 1.00 . A A . 144 PRO N    1 1 
        8 19581 1 1 144 PRO O    O  -1.886 -14.475  16.122 1.00 . A A . 144 PRO O    1 1 
        8 19582 1 1 145 ASP C    C  -0.060 -11.872  15.518 1.00 . A A . 145 ASP C    1 1 
        8 19583 1 1 145 ASP CA   C  -1.439 -11.681  16.164 1.00 . A A . 145 ASP CA   1 1 
        8 19584 1 1 145 ASP CB   C  -1.411 -12.101  17.643 1.00 . A A . 145 ASP CB   1 1 
        8 19585 1 1 145 ASP CG   C  -0.484 -11.253  18.490 1.00 . A A . 145 ASP CG   1 1 
        8 19586 1 1 145 ASP H    H  -3.097 -11.911  14.860 1.00 . A A . 145 ASP H    1 1 
        8 19587 1 1 145 ASP HA   H  -1.690 -10.631  16.111 1.00 . A A . 145 ASP HA   1 1 
        8 19588 1 1 145 ASP HB2  H  -2.407 -12.018  18.050 1.00 . A A . 145 ASP HB2  1 1 
        8 19589 1 1 145 ASP HB3  H  -1.087 -13.129  17.708 1.00 . A A . 145 ASP HB3  1 1 
        8 19590 1 1 145 ASP N    N  -2.483 -12.412  15.430 1.00 . A A . 145 ASP N    1 1 
        8 19591 1 1 145 ASP O    O   0.863 -11.100  15.764 1.00 . A A . 145 ASP O    1 1 
        8 19592 1 1 145 ASP OD1  O  -0.901 -10.155  18.919 1.00 . A A . 145 ASP OD1  1 1 
        8 19593 1 1 145 ASP OD2  O   0.657 -11.684  18.753 1.00 . A A . 145 ASP OD2  1 1 
        8 19594 1 1 146 GLN C    C   1.276 -12.533  12.572 1.00 . A A . 146 GLN C    1 1 
        8 19595 1 1 146 GLN CA   C   1.326 -13.142  13.974 1.00 . A A . 146 GLN CA   1 1 
        8 19596 1 1 146 GLN CB   C   1.594 -14.650  13.913 1.00 . A A . 146 GLN CB   1 1 
        8 19597 1 1 146 GLN CD   C   3.243 -16.504  13.433 1.00 . A A . 146 GLN CD   1 1 
        8 19598 1 1 146 GLN CG   C   2.973 -15.015  13.385 1.00 . A A . 146 GLN CG   1 1 
        8 19599 1 1 146 GLN H    H  -0.694 -13.476  14.511 1.00 . A A . 146 GLN H    1 1 
        8 19600 1 1 146 GLN HA   H   2.118 -12.664  14.533 1.00 . A A . 146 GLN HA   1 1 
        8 19601 1 1 146 GLN HB2  H   1.494 -15.061  14.907 1.00 . A A . 146 GLN HB2  1 1 
        8 19602 1 1 146 GLN HB3  H   0.856 -15.107  13.270 1.00 . A A . 146 GLN HB3  1 1 
        8 19603 1 1 146 GLN HE21 H   2.462 -16.735  11.619 1.00 . A A . 146 GLN HE21 1 1 
        8 19604 1 1 146 GLN HE22 H   3.040 -18.175  12.382 1.00 . A A . 146 GLN HE22 1 1 
        8 19605 1 1 146 GLN HG2  H   3.050 -14.687  12.360 1.00 . A A . 146 GLN HG2  1 1 
        8 19606 1 1 146 GLN HG3  H   3.719 -14.508  13.981 1.00 . A A . 146 GLN HG3  1 1 
        8 19607 1 1 146 GLN N    N   0.071 -12.884  14.671 1.00 . A A . 146 GLN N    1 1 
        8 19608 1 1 146 GLN NE2  N   2.880 -17.207  12.374 1.00 . A A . 146 GLN NE2  1 1 
        8 19609 1 1 146 GLN O    O   2.210 -12.662  11.778 1.00 . A A . 146 GLN O    1 1 
        8 19610 1 1 146 GLN OE1  O   3.773 -17.022  14.415 1.00 . A A . 146 GLN OE1  1 1 
        8 19611 1 1 147 LEU C    C   0.954  -9.985  10.943 1.00 . A A . 147 LEU C    1 1 
        8 19612 1 1 147 LEU CA   C  -0.009 -11.163  11.019 1.00 . A A . 147 LEU CA   1 1 
        8 19613 1 1 147 LEU CB   C  -1.449 -10.657  10.906 1.00 . A A . 147 LEU CB   1 1 
        8 19614 1 1 147 LEU CD1  C  -3.909 -11.091  11.070 1.00 . A A . 147 LEU CD1  1 1 
        8 19615 1 1 147 LEU CD2  C  -2.436 -12.739   9.913 1.00 . A A . 147 LEU CD2  1 1 
        8 19616 1 1 147 LEU CG   C  -2.531 -11.729  11.046 1.00 . A A . 147 LEU CG   1 1 
        8 19617 1 1 147 LEU H    H  -0.543 -11.822  12.950 1.00 . A A . 147 LEU H    1 1 
        8 19618 1 1 147 LEU HA   H   0.197 -11.850  10.214 1.00 . A A . 147 LEU HA   1 1 
        8 19619 1 1 147 LEU HB2  H  -1.607  -9.915  11.676 1.00 . A A . 147 LEU HB2  1 1 
        8 19620 1 1 147 LEU HB3  H  -1.567 -10.183   9.945 1.00 . A A . 147 LEU HB3  1 1 
        8 19621 1 1 147 LEU HD11 H  -4.663 -11.862  11.137 1.00 . A A . 147 LEU HD11 1 1 
        8 19622 1 1 147 LEU HD12 H  -4.056 -10.520  10.165 1.00 . A A . 147 LEU HD12 1 1 
        8 19623 1 1 147 LEU HD13 H  -3.987 -10.435  11.926 1.00 . A A . 147 LEU HD13 1 1 
        8 19624 1 1 147 LEU HD21 H  -2.569 -12.232   8.969 1.00 . A A . 147 LEU HD21 1 1 
        8 19625 1 1 147 LEU HD22 H  -3.205 -13.488  10.031 1.00 . A A . 147 LEU HD22 1 1 
        8 19626 1 1 147 LEU HD23 H  -1.465 -13.213   9.933 1.00 . A A . 147 LEU HD23 1 1 
        8 19627 1 1 147 LEU HG   H  -2.389 -12.256  11.980 1.00 . A A . 147 LEU HG   1 1 
        8 19628 1 1 147 LEU N    N   0.170 -11.861  12.285 1.00 . A A . 147 LEU N    1 1 
        8 19629 1 1 147 LEU O    O   1.147  -9.282  11.937 1.00 . A A . 147 LEU O    1 1 
        8 19630 1 1 148 ARG C    C   2.281  -7.897   8.346 1.00 . A A . 148 ARG C    1 1 
        8 19631 1 1 148 ARG CA   C   2.515  -8.678   9.636 1.00 . A A . 148 ARG CA   1 1 
        8 19632 1 1 148 ARG CB   C   3.970  -9.179   9.715 1.00 . A A . 148 ARG CB   1 1 
        8 19633 1 1 148 ARG CD   C   3.861 -11.487   8.681 1.00 . A A . 148 ARG CD   1 1 
        8 19634 1 1 148 ARG CG   C   4.427 -10.081   8.572 1.00 . A A . 148 ARG CG   1 1 
        8 19635 1 1 148 ARG CZ   C   4.152 -13.676   7.584 1.00 . A A . 148 ARG CZ   1 1 
        8 19636 1 1 148 ARG H    H   1.348 -10.340   9.010 1.00 . A A . 148 ARG H    1 1 
        8 19637 1 1 148 ARG HA   H   2.348  -8.002  10.464 1.00 . A A . 148 ARG HA   1 1 
        8 19638 1 1 148 ARG HB2  H   4.625  -8.321   9.736 1.00 . A A . 148 ARG HB2  1 1 
        8 19639 1 1 148 ARG HB3  H   4.091  -9.724  10.639 1.00 . A A . 148 ARG HB3  1 1 
        8 19640 1 1 148 ARG HD2  H   4.043 -11.862   9.678 1.00 . A A . 148 ARG HD2  1 1 
        8 19641 1 1 148 ARG HD3  H   2.797 -11.448   8.499 1.00 . A A . 148 ARG HD3  1 1 
        8 19642 1 1 148 ARG HE   H   5.182 -12.020   7.126 1.00 . A A . 148 ARG HE   1 1 
        8 19643 1 1 148 ARG HG2  H   4.103  -9.650   7.638 1.00 . A A . 148 ARG HG2  1 1 
        8 19644 1 1 148 ARG HG3  H   5.506 -10.137   8.584 1.00 . A A . 148 ARG HG3  1 1 
        8 19645 1 1 148 ARG HH11 H   2.728 -13.635   9.020 1.00 . A A . 148 ARG HH11 1 1 
        8 19646 1 1 148 ARG HH12 H   2.953 -15.169   8.240 1.00 . A A . 148 ARG HH12 1 1 
        8 19647 1 1 148 ARG HH21 H   5.481 -14.038   6.098 1.00 . A A . 148 ARG HH21 1 1 
        8 19648 1 1 148 ARG HH22 H   4.523 -15.403   6.590 1.00 . A A . 148 ARG HH22 1 1 
        8 19649 1 1 148 ARG N    N   1.560  -9.769   9.783 1.00 . A A . 148 ARG N    1 1 
        8 19650 1 1 148 ARG NE   N   4.476 -12.393   7.712 1.00 . A A . 148 ARG NE   1 1 
        8 19651 1 1 148 ARG NH1  N   3.203 -14.203   8.344 1.00 . A A . 148 ARG NH1  1 1 
        8 19652 1 1 148 ARG NH2  N   4.766 -14.430   6.684 1.00 . A A . 148 ARG NH2  1 1 
        8 19653 1 1 148 ARG O    O   2.311  -8.449   7.245 1.00 . A A . 148 ARG O    1 1 
        8 19654 1 1 149 THR C    C   2.930  -4.670   7.296 1.00 . A A . 149 THR C    1 1 
        8 19655 1 1 149 THR CA   C   1.829  -5.727   7.366 1.00 . A A . 149 THR CA   1 1 
        8 19656 1 1 149 THR CB   C   0.459  -5.028   7.464 1.00 . A A . 149 THR CB   1 1 
        8 19657 1 1 149 THR CG2  C   0.179  -4.209   6.216 1.00 . A A . 149 THR CG2  1 1 
        8 19658 1 1 149 THR H    H   2.013  -6.232   9.407 1.00 . A A . 149 THR H    1 1 
        8 19659 1 1 149 THR HA   H   1.848  -6.322   6.465 1.00 . A A . 149 THR HA   1 1 
        8 19660 1 1 149 THR HB   H   0.466  -4.366   8.319 1.00 . A A . 149 THR HB   1 1 
        8 19661 1 1 149 THR HG1  H  -1.390  -5.565   7.900 1.00 . A A . 149 THR HG1  1 1 
        8 19662 1 1 149 THR HG21 H   0.957  -3.471   6.086 1.00 . A A . 149 THR HG21 1 1 
        8 19663 1 1 149 THR HG22 H  -0.775  -3.712   6.317 1.00 . A A . 149 THR HG22 1 1 
        8 19664 1 1 149 THR HG23 H   0.155  -4.863   5.358 1.00 . A A . 149 THR HG23 1 1 
        8 19665 1 1 149 THR N    N   2.047  -6.606   8.498 1.00 . A A . 149 THR N    1 1 
        8 19666 1 1 149 THR O    O   3.267  -4.049   8.305 1.00 . A A . 149 THR O    1 1 
        8 19667 1 1 149 THR OG1  O  -0.575  -6.005   7.636 1.00 . A A . 149 THR OG1  1 1 
        8 19668 1 1 150 ARG C    C   3.872  -2.113   5.647 1.00 . A A . 150 ARG C    1 1 
        8 19669 1 1 150 ARG CA   C   4.525  -3.462   5.928 1.00 . A A . 150 ARG CA   1 1 
        8 19670 1 1 150 ARG CB   C   5.482  -3.847   4.790 1.00 . A A . 150 ARG CB   1 1 
        8 19671 1 1 150 ARG CD   C   7.474  -3.229   3.369 1.00 . A A . 150 ARG CD   1 1 
        8 19672 1 1 150 ARG CG   C   6.528  -2.781   4.475 1.00 . A A . 150 ARG CG   1 1 
        8 19673 1 1 150 ARG CZ   C   9.381  -2.305   2.088 1.00 . A A . 150 ARG CZ   1 1 
        8 19674 1 1 150 ARG H    H   3.213  -5.021   5.347 1.00 . A A . 150 ARG H    1 1 
        8 19675 1 1 150 ARG HA   H   5.085  -3.390   6.849 1.00 . A A . 150 ARG HA   1 1 
        8 19676 1 1 150 ARG HB2  H   5.999  -4.756   5.063 1.00 . A A . 150 ARG HB2  1 1 
        8 19677 1 1 150 ARG HB3  H   4.905  -4.029   3.894 1.00 . A A . 150 ARG HB3  1 1 
        8 19678 1 1 150 ARG HD2  H   8.108  -4.015   3.755 1.00 . A A . 150 ARG HD2  1 1 
        8 19679 1 1 150 ARG HD3  H   6.889  -3.614   2.548 1.00 . A A . 150 ARG HD3  1 1 
        8 19680 1 1 150 ARG HE   H   8.065  -1.221   3.142 1.00 . A A . 150 ARG HE   1 1 
        8 19681 1 1 150 ARG HG2  H   6.025  -1.880   4.158 1.00 . A A . 150 ARG HG2  1 1 
        8 19682 1 1 150 ARG HG3  H   7.102  -2.581   5.368 1.00 . A A . 150 ARG HG3  1 1 
        8 19683 1 1 150 ARG HH11 H   9.322  -4.335   2.142 1.00 . A A . 150 ARG HH11 1 1 
        8 19684 1 1 150 ARG HH12 H  10.618  -3.648   1.200 1.00 . A A . 150 ARG HH12 1 1 
        8 19685 1 1 150 ARG HH21 H   9.759  -0.322   1.870 1.00 . A A . 150 ARG HH21 1 1 
        8 19686 1 1 150 ARG HH22 H  10.843  -1.380   1.019 1.00 . A A . 150 ARG HH22 1 1 
        8 19687 1 1 150 ARG N    N   3.500  -4.479   6.114 1.00 . A A . 150 ARG N    1 1 
        8 19688 1 1 150 ARG NE   N   8.321  -2.135   2.883 1.00 . A A . 150 ARG NE   1 1 
        8 19689 1 1 150 ARG NH1  N   9.801  -3.525   1.784 1.00 . A A . 150 ARG NH1  1 1 
        8 19690 1 1 150 ARG NH2  N  10.048  -1.250   1.627 1.00 . A A . 150 ARG NH2  1 1 
        8 19691 1 1 150 ARG O    O   3.421  -1.850   4.534 1.00 . A A . 150 ARG O    1 1 
        8 19692 1 1 151 VAL C    C   4.312   1.055   6.170 1.00 . A A . 151 VAL C    1 1 
        8 19693 1 1 151 VAL CA   C   3.218   0.052   6.529 1.00 . A A . 151 VAL CA   1 1 
        8 19694 1 1 151 VAL CB   C   2.475   0.489   7.819 1.00 . A A . 151 VAL CB   1 1 
        8 19695 1 1 151 VAL CG1  C   3.396   0.451   9.032 1.00 . A A . 151 VAL CG1  1 1 
        8 19696 1 1 151 VAL CG2  C   1.864   1.872   7.649 1.00 . A A . 151 VAL CG2  1 1 
        8 19697 1 1 151 VAL H    H   4.143  -1.557   7.542 1.00 . A A . 151 VAL H    1 1 
        8 19698 1 1 151 VAL HA   H   2.503   0.017   5.719 1.00 . A A . 151 VAL HA   1 1 
        8 19699 1 1 151 VAL HB   H   1.670  -0.211   7.993 1.00 . A A . 151 VAL HB   1 1 
        8 19700 1 1 151 VAL HG11 H   3.786  -0.549   9.158 1.00 . A A . 151 VAL HG11 1 1 
        8 19701 1 1 151 VAL HG12 H   2.841   0.734   9.915 1.00 . A A . 151 VAL HG12 1 1 
        8 19702 1 1 151 VAL HG13 H   4.215   1.139   8.885 1.00 . A A . 151 VAL HG13 1 1 
        8 19703 1 1 151 VAL HG21 H   1.362   2.158   8.562 1.00 . A A . 151 VAL HG21 1 1 
        8 19704 1 1 151 VAL HG22 H   1.153   1.854   6.837 1.00 . A A . 151 VAL HG22 1 1 
        8 19705 1 1 151 VAL HG23 H   2.645   2.584   7.429 1.00 . A A . 151 VAL HG23 1 1 
        8 19706 1 1 151 VAL N    N   3.794  -1.277   6.670 1.00 . A A . 151 VAL N    1 1 
        8 19707 1 1 151 VAL O    O   5.373   1.079   6.795 1.00 . A A . 151 VAL O    1 1 
        8 19708 1 1 152 SER C    C   4.452   4.141   4.320 1.00 . A A . 152 SER C    1 1 
        8 19709 1 1 152 SER CA   C   5.072   2.784   4.648 1.00 . A A . 152 SER CA   1 1 
        8 19710 1 1 152 SER CB   C   5.751   2.185   3.412 1.00 . A A . 152 SER CB   1 1 
        8 19711 1 1 152 SER H    H   3.188   1.824   4.701 1.00 . A A . 152 SER H    1 1 
        8 19712 1 1 152 SER HA   H   5.811   2.917   5.424 1.00 . A A . 152 SER HA   1 1 
        8 19713 1 1 152 SER HB2  H   6.131   1.204   3.655 1.00 . A A . 152 SER HB2  1 1 
        8 19714 1 1 152 SER HB3  H   5.028   2.099   2.614 1.00 . A A . 152 SER HB3  1 1 
        8 19715 1 1 152 SER HG   H   6.618   3.360   2.101 1.00 . A A . 152 SER HG   1 1 
        8 19716 1 1 152 SER N    N   4.068   1.857   5.142 1.00 . A A . 152 SER N    1 1 
        8 19717 1 1 152 SER O    O   3.266   4.231   3.994 1.00 . A A . 152 SER O    1 1 
        8 19718 1 1 152 SER OG   O   6.831   2.987   2.965 1.00 . A A . 152 SER OG   1 1 
        8 19719 1 1 153 LEU C    C   5.638   7.072   2.923 1.00 . A A . 153 LEU C    1 1 
        8 19720 1 1 153 LEU CA   C   4.822   6.544   4.096 1.00 . A A . 153 LEU CA   1 1 
        8 19721 1 1 153 LEU CB   C   4.979   7.493   5.297 1.00 . A A . 153 LEU CB   1 1 
        8 19722 1 1 153 LEU CD1  C   4.287   6.021   7.230 1.00 . A A . 153 LEU CD1  1 1 
        8 19723 1 1 153 LEU CD2  C   4.018   8.501   7.379 1.00 . A A . 153 LEU CD2  1 1 
        8 19724 1 1 153 LEU CG   C   3.988   7.296   6.453 1.00 . A A . 153 LEU CG   1 1 
        8 19725 1 1 153 LEU H    H   6.180   5.047   4.741 1.00 . A A . 153 LEU H    1 1 
        8 19726 1 1 153 LEU HA   H   3.782   6.500   3.809 1.00 . A A . 153 LEU HA   1 1 
        8 19727 1 1 153 LEU HB2  H   5.978   7.374   5.691 1.00 . A A . 153 LEU HB2  1 1 
        8 19728 1 1 153 LEU HB3  H   4.875   8.506   4.937 1.00 . A A . 153 LEU HB3  1 1 
        8 19729 1 1 153 LEU HD11 H   3.566   5.906   8.026 1.00 . A A . 153 LEU HD11 1 1 
        8 19730 1 1 153 LEU HD12 H   5.280   6.079   7.648 1.00 . A A . 153 LEU HD12 1 1 
        8 19731 1 1 153 LEU HD13 H   4.226   5.172   6.564 1.00 . A A . 153 LEU HD13 1 1 
        8 19732 1 1 153 LEU HD21 H   3.322   8.349   8.190 1.00 . A A . 153 LEU HD21 1 1 
        8 19733 1 1 153 LEU HD22 H   3.737   9.385   6.825 1.00 . A A . 153 LEU HD22 1 1 
        8 19734 1 1 153 LEU HD23 H   5.014   8.625   7.775 1.00 . A A . 153 LEU HD23 1 1 
        8 19735 1 1 153 LEU HG   H   2.989   7.210   6.049 1.00 . A A . 153 LEU HG   1 1 
        8 19736 1 1 153 LEU N    N   5.257   5.190   4.431 1.00 . A A . 153 LEU N    1 1 
        8 19737 1 1 153 LEU O    O   6.621   6.446   2.522 1.00 . A A . 153 LEU O    1 1 
        8 19738 1 1 154 MET C    C   6.896   9.939   1.779 1.00 . A A . 154 MET C    1 1 
        8 19739 1 1 154 MET CA   C   5.999   8.815   1.274 1.00 . A A . 154 MET CA   1 1 
        8 19740 1 1 154 MET CB   C   5.075   9.329   0.170 1.00 . A A . 154 MET CB   1 1 
        8 19741 1 1 154 MET CE   C   5.109   6.247  -2.638 1.00 . A A . 154 MET CE   1 1 
        8 19742 1 1 154 MET CG   C   4.613   8.242  -0.783 1.00 . A A . 154 MET CG   1 1 
        8 19743 1 1 154 MET H    H   4.411   8.651   2.684 1.00 . A A . 154 MET H    1 1 
        8 19744 1 1 154 MET HA   H   6.631   8.043   0.859 1.00 . A A . 154 MET HA   1 1 
        8 19745 1 1 154 MET HB2  H   4.202   9.775   0.625 1.00 . A A . 154 MET HB2  1 1 
        8 19746 1 1 154 MET HB3  H   5.598  10.083  -0.400 1.00 . A A . 154 MET HB3  1 1 
        8 19747 1 1 154 MET HE1  H   5.813   5.699  -3.248 1.00 . A A . 154 MET HE1  1 1 
        8 19748 1 1 154 MET HE2  H   4.397   6.751  -3.276 1.00 . A A . 154 MET HE2  1 1 
        8 19749 1 1 154 MET HE3  H   4.588   5.561  -1.986 1.00 . A A . 154 MET HE3  1 1 
        8 19750 1 1 154 MET HG2  H   4.081   7.491  -0.220 1.00 . A A . 154 MET HG2  1 1 
        8 19751 1 1 154 MET HG3  H   3.949   8.680  -1.514 1.00 . A A . 154 MET HG3  1 1 
        8 19752 1 1 154 MET N    N   5.237   8.211   2.363 1.00 . A A . 154 MET N    1 1 
        8 19753 1 1 154 MET O    O   6.506  10.719   2.651 1.00 . A A . 154 MET O    1 1 
        8 19754 1 1 154 MET SD   S   5.985   7.456  -1.649 1.00 . A A . 154 MET SD   1 1 
        8 19755 1 1 155 LEU C    C   9.361  11.955   0.450 1.00 . A A . 155 LEU C    1 1 
        8 19756 1 1 155 LEU CA   C   9.095  11.004   1.614 1.00 . A A . 155 LEU CA   1 1 
        8 19757 1 1 155 LEU CB   C  10.434  10.345   2.007 1.00 . A A . 155 LEU CB   1 1 
        8 19758 1 1 155 LEU CD1  C   9.991  10.200   4.491 1.00 . A A . 155 LEU CD1  1 1 
        8 19759 1 1 155 LEU CD2  C   9.620   8.196   3.057 1.00 . A A . 155 LEU CD2  1 1 
        8 19760 1 1 155 LEU CG   C  10.453   9.448   3.258 1.00 . A A . 155 LEU CG   1 1 
        8 19761 1 1 155 LEU H    H   8.333   9.360   0.524 1.00 . A A . 155 LEU H    1 1 
        8 19762 1 1 155 LEU HA   H   8.708  11.562   2.453 1.00 . A A . 155 LEU HA   1 1 
        8 19763 1 1 155 LEU HB2  H  10.764   9.748   1.171 1.00 . A A . 155 LEU HB2  1 1 
        8 19764 1 1 155 LEU HB3  H  11.155  11.136   2.157 1.00 . A A . 155 LEU HB3  1 1 
        8 19765 1 1 155 LEU HD11 H  10.639  11.048   4.661 1.00 . A A . 155 LEU HD11 1 1 
        8 19766 1 1 155 LEU HD12 H  10.030   9.540   5.347 1.00 . A A . 155 LEU HD12 1 1 
        8 19767 1 1 155 LEU HD13 H   8.976  10.542   4.349 1.00 . A A . 155 LEU HD13 1 1 
        8 19768 1 1 155 LEU HD21 H   9.633   7.608   3.963 1.00 . A A . 155 LEU HD21 1 1 
        8 19769 1 1 155 LEU HD22 H  10.035   7.615   2.246 1.00 . A A . 155 LEU HD22 1 1 
        8 19770 1 1 155 LEU HD23 H   8.602   8.473   2.820 1.00 . A A . 155 LEU HD23 1 1 
        8 19771 1 1 155 LEU HG   H  11.472   9.135   3.437 1.00 . A A . 155 LEU HG   1 1 
        8 19772 1 1 155 LEU N    N   8.102  10.004   1.225 1.00 . A A . 155 LEU N    1 1 
        8 19773 1 1 155 LEU O    O   9.264  11.552  -0.713 1.00 . A A . 155 LEU O    1 1 
        8 19774 1 1 156 HIS C    C   9.096  14.714  -1.150 1.00 . A A . 156 HIS C    1 1 
        8 19775 1 1 156 HIS CA   C  10.177  14.194  -0.199 1.00 . A A . 156 HIS CA   1 1 
        8 19776 1 1 156 HIS CB   C  11.356  13.623  -1.000 1.00 . A A . 156 HIS CB   1 1 
        8 19777 1 1 156 HIS CD2  C  11.792  14.804  -3.272 1.00 . A A . 156 HIS CD2  1 1 
        8 19778 1 1 156 HIS CE1  C  13.265  16.270  -2.589 1.00 . A A . 156 HIS CE1  1 1 
        8 19779 1 1 156 HIS CG   C  11.977  14.608  -1.945 1.00 . A A . 156 HIS CG   1 1 
        8 19780 1 1 156 HIS H    H   9.554  13.500   1.705 1.00 . A A . 156 HIS H    1 1 
        8 19781 1 1 156 HIS HA   H  10.541  15.036   0.372 1.00 . A A . 156 HIS HA   1 1 
        8 19782 1 1 156 HIS HB2  H  12.121  13.295  -0.314 1.00 . A A . 156 HIS HB2  1 1 
        8 19783 1 1 156 HIS HB3  H  11.012  12.776  -1.578 1.00 . A A . 156 HIS HB3  1 1 
        8 19784 1 1 156 HIS HD1  H  13.248  15.662  -0.633 1.00 . A A . 156 HIS HD1  1 1 
        8 19785 1 1 156 HIS HD2  H  11.126  14.246  -3.918 1.00 . A A . 156 HIS HD2  1 1 
        8 19786 1 1 156 HIS HE1  H  13.981  17.078  -2.577 1.00 . A A . 156 HIS HE1  1 1 
        8 19787 1 1 156 HIS HE2  H  12.550  16.327  -4.508 1.00 . A A . 156 HIS HE2  1 1 
        8 19788 1 1 156 HIS N    N   9.675  13.210   0.772 1.00 . A A . 156 HIS N    1 1 
        8 19789 1 1 156 HIS ND1  N  12.905  15.542  -1.552 1.00 . A A . 156 HIS ND1  1 1 
        8 19790 1 1 156 HIS NE2  N  12.604  15.843  -3.646 1.00 . A A . 156 HIS NE2  1 1 
        8 19791 1 1 156 HIS O    O   8.965  15.924  -1.335 1.00 . A A . 156 HIS O    1 1 
        8 19792 1 1 157 GLU C    C   6.113  14.774  -2.003 1.00 . A A . 157 GLU C    1 1 
        8 19793 1 1 157 GLU CA   C   7.333  14.230  -2.733 1.00 . A A . 157 GLU CA   1 1 
        8 19794 1 1 157 GLU CB   C   6.938  13.067  -3.647 1.00 . A A . 157 GLU CB   1 1 
        8 19795 1 1 157 GLU CD   C   6.918  14.406  -5.794 1.00 . A A . 157 GLU CD   1 1 
        8 19796 1 1 157 GLU CG   C   6.131  13.500  -4.864 1.00 . A A . 157 GLU CG   1 1 
        8 19797 1 1 157 GLU H    H   8.471  12.860  -1.579 1.00 . A A . 157 GLU H    1 1 
        8 19798 1 1 157 GLU HA   H   7.754  15.022  -3.335 1.00 . A A . 157 GLU HA   1 1 
        8 19799 1 1 157 GLU HB2  H   7.835  12.574  -3.991 1.00 . A A . 157 GLU HB2  1 1 
        8 19800 1 1 157 GLU HB3  H   6.346  12.365  -3.081 1.00 . A A . 157 GLU HB3  1 1 
        8 19801 1 1 157 GLU HG2  H   5.830  12.620  -5.412 1.00 . A A . 157 GLU HG2  1 1 
        8 19802 1 1 157 GLU HG3  H   5.254  14.031  -4.526 1.00 . A A . 157 GLU HG3  1 1 
        8 19803 1 1 157 GLU N    N   8.346  13.818  -1.775 1.00 . A A . 157 GLU N    1 1 
        8 19804 1 1 157 GLU O    O   5.229  14.021  -1.600 1.00 . A A . 157 GLU O    1 1 
        8 19805 1 1 157 GLU OE1  O   6.988  15.627  -5.532 1.00 . A A . 157 GLU OE1  1 1 
        8 19806 1 1 157 GLU OE2  O   7.475  13.902  -6.792 1.00 . A A . 157 GLU OE2  1 1 
        8 19807 1 1 158 SER C    C   3.710  16.711  -1.835 1.00 . A A . 158 SER C    1 1 
        8 19808 1 1 158 SER CA   C   5.035  16.746  -1.072 1.00 . A A . 158 SER CA   1 1 
        8 19809 1 1 158 SER CB   C   5.433  18.198  -0.791 1.00 . A A . 158 SER CB   1 1 
        8 19810 1 1 158 SER H    H   6.835  16.621  -2.160 1.00 . A A . 158 SER H    1 1 
        8 19811 1 1 158 SER HA   H   4.911  16.232  -0.130 1.00 . A A . 158 SER HA   1 1 
        8 19812 1 1 158 SER HB2  H   5.452  18.750  -1.720 1.00 . A A . 158 SER HB2  1 1 
        8 19813 1 1 158 SER HB3  H   4.710  18.645  -0.123 1.00 . A A . 158 SER HB3  1 1 
        8 19814 1 1 158 SER HG   H   6.753  17.652   0.558 1.00 . A A . 158 SER HG   1 1 
        8 19815 1 1 158 SER N    N   6.096  16.082  -1.809 1.00 . A A . 158 SER N    1 1 
        8 19816 1 1 158 SER O    O   3.525  17.432  -2.816 1.00 . A A . 158 SER O    1 1 
        8 19817 1 1 158 SER OG   O   6.717  18.269  -0.191 1.00 . A A . 158 SER OG   1 1 
        8 19818 1 1 159 LEU C    C   0.604  16.874  -1.169 1.00 . A A . 159 LEU C    1 1 
        8 19819 1 1 159 LEU CA   C   1.437  15.846  -1.919 1.00 . A A . 159 LEU CA   1 1 
        8 19820 1 1 159 LEU CB   C   0.804  14.458  -1.775 1.00 . A A . 159 LEU CB   1 1 
        8 19821 1 1 159 LEU CD1  C   0.817  12.004  -2.251 1.00 . A A . 159 LEU CD1  1 1 
        8 19822 1 1 159 LEU CD2  C   1.491  13.616  -4.036 1.00 . A A . 159 LEU CD2  1 1 
        8 19823 1 1 159 LEU CG   C   1.498  13.332  -2.541 1.00 . A A . 159 LEU CG   1 1 
        8 19824 1 1 159 LEU H    H   3.042  15.210  -0.691 1.00 . A A . 159 LEU H    1 1 
        8 19825 1 1 159 LEU HA   H   1.480  16.117  -2.964 1.00 . A A . 159 LEU HA   1 1 
        8 19826 1 1 159 LEU HB2  H   0.800  14.200  -0.727 1.00 . A A . 159 LEU HB2  1 1 
        8 19827 1 1 159 LEU HB3  H  -0.219  14.516  -2.117 1.00 . A A . 159 LEU HB3  1 1 
        8 19828 1 1 159 LEU HD11 H   1.299  11.220  -2.814 1.00 . A A . 159 LEU HD11 1 1 
        8 19829 1 1 159 LEU HD12 H  -0.223  12.063  -2.533 1.00 . A A . 159 LEU HD12 1 1 
        8 19830 1 1 159 LEU HD13 H   0.891  11.786  -1.196 1.00 . A A . 159 LEU HD13 1 1 
        8 19831 1 1 159 LEU HD21 H   1.995  12.816  -4.558 1.00 . A A . 159 LEU HD21 1 1 
        8 19832 1 1 159 LEU HD22 H   2.002  14.549  -4.226 1.00 . A A . 159 LEU HD22 1 1 
        8 19833 1 1 159 LEU HD23 H   0.470  13.687  -4.383 1.00 . A A . 159 LEU HD23 1 1 
        8 19834 1 1 159 LEU HG   H   2.526  13.260  -2.215 1.00 . A A . 159 LEU HG   1 1 
        8 19835 1 1 159 LEU N    N   2.796  15.855  -1.389 1.00 . A A . 159 LEU N    1 1 
        8 19836 1 1 159 LEU O    O  -0.563  17.114  -1.479 1.00 . A A . 159 LEU O    1 1 
        8 19837 1 1 160 GLU C    C   1.701  19.451   1.104 1.00 . A A . 160 GLU C    1 1 
        8 19838 1 1 160 GLU CA   C   0.619  18.471   0.669 1.00 . A A . 160 GLU CA   1 1 
        8 19839 1 1 160 GLU CB   C  -0.021  17.773   1.885 1.00 . A A . 160 GLU CB   1 1 
        8 19840 1 1 160 GLU CD   C  -0.559  19.665   3.504 1.00 . A A . 160 GLU CD   1 1 
        8 19841 1 1 160 GLU CG   C  -1.103  18.568   2.610 1.00 . A A . 160 GLU CG   1 1 
        8 19842 1 1 160 GLU H    H   2.173  17.254  -0.015 1.00 . A A . 160 GLU H    1 1 
        8 19843 1 1 160 GLU HA   H  -0.134  18.988   0.099 1.00 . A A . 160 GLU HA   1 1 
        8 19844 1 1 160 GLU HB2  H  -0.460  16.844   1.552 1.00 . A A . 160 GLU HB2  1 1 
        8 19845 1 1 160 GLU HB3  H   0.760  17.547   2.596 1.00 . A A . 160 GLU HB3  1 1 
        8 19846 1 1 160 GLU HG2  H  -1.747  19.022   1.874 1.00 . A A . 160 GLU HG2  1 1 
        8 19847 1 1 160 GLU HG3  H  -1.681  17.887   3.217 1.00 . A A . 160 GLU HG3  1 1 
        8 19848 1 1 160 GLU N    N   1.238  17.479  -0.178 1.00 . A A . 160 GLU N    1 1 
        8 19849 1 1 160 GLU O    O   2.873  19.073   1.159 1.00 . A A . 160 GLU O    1 1 
        8 19850 1 1 160 GLU OE1  O   0.183  19.355   4.460 1.00 . A A . 160 GLU OE1  1 1 
        8 19851 1 1 160 GLU OE2  O  -0.873  20.847   3.258 1.00 . A A . 160 GLU OE2  1 1 
        8 19852 1 1 161 HIS C    C   3.107  22.327   0.799 1.00 . A A . 161 HIS C    1 1 
        8 19853 1 1 161 HIS CA   C   2.216  21.726   1.884 1.00 . A A . 161 HIS CA   1 1 
        8 19854 1 1 161 HIS CB   C   3.085  21.178   3.023 1.00 . A A . 161 HIS CB   1 1 
        8 19855 1 1 161 HIS CD2  C   3.338  22.874   4.958 1.00 . A A . 161 HIS CD2  1 1 
        8 19856 1 1 161 HIS CE1  C   1.837  22.041   6.315 1.00 . A A . 161 HIS CE1  1 1 
        8 19857 1 1 161 HIS CG   C   2.797  21.794   4.353 1.00 . A A . 161 HIS CG   1 1 
        8 19858 1 1 161 HIS H    H   0.369  20.940   1.203 1.00 . A A . 161 HIS H    1 1 
        8 19859 1 1 161 HIS HA   H   1.599  22.519   2.281 1.00 . A A . 161 HIS HA   1 1 
        8 19860 1 1 161 HIS HB2  H   2.919  20.115   3.109 1.00 . A A . 161 HIS HB2  1 1 
        8 19861 1 1 161 HIS HB3  H   4.124  21.357   2.791 1.00 . A A . 161 HIS HB3  1 1 
        8 19862 1 1 161 HIS HD1  H   1.281  20.505   5.066 1.00 . A A . 161 HIS HD1  1 1 
        8 19863 1 1 161 HIS HD2  H   4.110  23.514   4.556 1.00 . A A . 161 HIS HD2  1 1 
        8 19864 1 1 161 HIS HE1  H   1.200  21.886   7.173 1.00 . A A . 161 HIS HE1  1 1 
        8 19865 1 1 161 HIS HE2  H   2.747  23.828   6.730 1.00 . A A . 161 HIS HE2  1 1 
        8 19866 1 1 161 HIS N    N   1.310  20.698   1.365 1.00 . A A . 161 HIS N    1 1 
        8 19867 1 1 161 HIS ND1  N   1.862  21.294   5.228 1.00 . A A . 161 HIS ND1  1 1 
        8 19868 1 1 161 HIS NE2  N   2.724  23.008   6.179 1.00 . A A . 161 HIS NE2  1 1 
        8 19869 1 1 161 HIS O    O   4.010  21.674   0.273 1.00 . A A . 161 HIS O    1 1 
        8 19870 1 1 162 HIS C    C   4.188  25.591   0.375 1.00 . A A . 162 HIS C    1 1 
        8 19871 1 1 162 HIS CA   C   3.718  24.361  -0.389 1.00 . A A . 162 HIS CA   1 1 
        8 19872 1 1 162 HIS CB   C   3.041  24.745  -1.719 1.00 . A A . 162 HIS CB   1 1 
        8 19873 1 1 162 HIS CD2  C   0.467  24.567  -1.451 1.00 . A A . 162 HIS CD2  1 1 
        8 19874 1 1 162 HIS CE1  C  -0.028  26.696  -1.567 1.00 . A A . 162 HIS CE1  1 1 
        8 19875 1 1 162 HIS CG   C   1.630  25.245  -1.600 1.00 . A A . 162 HIS CG   1 1 
        8 19876 1 1 162 HIS H    H   2.032  24.006   0.837 1.00 . A A . 162 HIS H    1 1 
        8 19877 1 1 162 HIS HA   H   4.583  23.747  -0.604 1.00 . A A . 162 HIS HA   1 1 
        8 19878 1 1 162 HIS HB2  H   3.619  25.523  -2.191 1.00 . A A . 162 HIS HB2  1 1 
        8 19879 1 1 162 HIS HB3  H   3.031  23.878  -2.363 1.00 . A A . 162 HIS HB3  1 1 
        8 19880 1 1 162 HIS HD1  H   1.909  27.334  -1.796 1.00 . A A . 162 HIS HD1  1 1 
        8 19881 1 1 162 HIS HD2  H   0.357  23.495  -1.365 1.00 . A A . 162 HIS HD2  1 1 
        8 19882 1 1 162 HIS HE1  H  -0.582  27.621  -1.590 1.00 . A A . 162 HIS HE1  1 1 
        8 19883 1 1 162 HIS HE2  H  -1.510  25.278  -1.482 1.00 . A A . 162 HIS HE2  1 1 
        8 19884 1 1 162 HIS N    N   2.839  23.582   0.472 1.00 . A A . 162 HIS N    1 1 
        8 19885 1 1 162 HIS ND1  N   1.284  26.578  -1.671 1.00 . A A . 162 HIS ND1  1 1 
        8 19886 1 1 162 HIS NE2  N  -0.545  25.491  -1.435 1.00 . A A . 162 HIS NE2  1 1 
        8 19887 1 1 162 HIS O    O   3.387  26.234   1.058 1.00 . A A . 162 HIS O    1 1 
        8 19888 1 1 163 HIS C    C   6.161  26.327   2.569 1.00 . A A . 163 HIS C    1 1 
        8 19889 1 1 163 HIS CA   C   6.152  26.859   1.143 1.00 . A A . 163 HIS CA   1 1 
        8 19890 1 1 163 HIS CB   C   5.506  28.250   1.098 1.00 . A A . 163 HIS CB   1 1 
        8 19891 1 1 163 HIS CD2  C   7.057  29.457  -0.588 1.00 . A A . 163 HIS CD2  1 1 
        8 19892 1 1 163 HIS CE1  C   5.526  30.190  -1.967 1.00 . A A . 163 HIS CE1  1 1 
        8 19893 1 1 163 HIS CG   C   5.857  29.039  -0.124 1.00 . A A . 163 HIS CG   1 1 
        8 19894 1 1 163 HIS H    H   6.009  25.466  -0.449 1.00 . A A . 163 HIS H    1 1 
        8 19895 1 1 163 HIS HA   H   7.177  26.941   0.808 1.00 . A A . 163 HIS HA   1 1 
        8 19896 1 1 163 HIS HB2  H   4.433  28.139   1.123 1.00 . A A . 163 HIS HB2  1 1 
        8 19897 1 1 163 HIS HB3  H   5.826  28.815   1.962 1.00 . A A . 163 HIS HB3  1 1 
        8 19898 1 1 163 HIS HD1  H   3.941  29.384  -0.943 1.00 . A A . 163 HIS HD1  1 1 
        8 19899 1 1 163 HIS HD2  H   8.020  29.262  -0.140 1.00 . A A . 163 HIS HD2  1 1 
        8 19900 1 1 163 HIS HE1  H   5.041  30.678  -2.800 1.00 . A A . 163 HIS HE1  1 1 
        8 19901 1 1 163 HIS HE2  H   7.475  30.790  -2.155 1.00 . A A . 163 HIS HE2  1 1 
        8 19902 1 1 163 HIS N    N   5.482  25.899   0.259 1.00 . A A . 163 HIS N    1 1 
        8 19903 1 1 163 HIS ND1  N   4.919  29.514  -1.011 1.00 . A A . 163 HIS ND1  1 1 
        8 19904 1 1 163 HIS NE2  N   6.824  30.175  -1.736 1.00 . A A . 163 HIS NE2  1 1 
        8 19905 1 1 163 HIS O    O   5.144  26.345   3.261 1.00 . A A . 163 HIS O    1 1 
        8 19906 1 1 164 HIS C    C   7.580  26.186   5.432 1.00 . A A . 164 HIS C    1 1 
        8 19907 1 1 164 HIS CA   C   7.421  25.180   4.295 1.00 . A A . 164 HIS CA   1 1 
        8 19908 1 1 164 HIS CB   C   8.588  24.177   4.302 1.00 . A A . 164 HIS CB   1 1 
        8 19909 1 1 164 HIS CD2  C  10.528  25.167   2.877 1.00 . A A . 164 HIS CD2  1 1 
        8 19910 1 1 164 HIS CE1  C  11.968  25.518   4.488 1.00 . A A . 164 HIS CE1  1 1 
        8 19911 1 1 164 HIS CG   C   9.942  24.777   4.035 1.00 . A A . 164 HIS CG   1 1 
        8 19912 1 1 164 HIS H    H   8.110  25.934   2.437 1.00 . A A . 164 HIS H    1 1 
        8 19913 1 1 164 HIS HA   H   6.503  24.635   4.454 1.00 . A A . 164 HIS HA   1 1 
        8 19914 1 1 164 HIS HB2  H   8.630  23.701   5.270 1.00 . A A . 164 HIS HB2  1 1 
        8 19915 1 1 164 HIS HB3  H   8.405  23.425   3.549 1.00 . A A . 164 HIS HB3  1 1 
        8 19916 1 1 164 HIS HD1  H  10.750  24.834   5.991 1.00 . A A . 164 HIS HD1  1 1 
        8 19917 1 1 164 HIS HD2  H  10.085  25.125   1.891 1.00 . A A . 164 HIS HD2  1 1 
        8 19918 1 1 164 HIS HE1  H  12.862  25.798   5.023 1.00 . A A . 164 HIS HE1  1 1 
        8 19919 1 1 164 HIS HE2  H  12.502  25.784   2.531 1.00 . A A . 164 HIS HE2  1 1 
        8 19920 1 1 164 HIS N    N   7.312  25.840   3.000 1.00 . A A . 164 HIS N    1 1 
        8 19921 1 1 164 HIS ND1  N  10.873  25.012   5.026 1.00 . A A . 164 HIS ND1  1 1 
        8 19922 1 1 164 HIS NE2  N  11.786  25.620   3.186 1.00 . A A . 164 HIS NE2  1 1 
        8 19923 1 1 164 HIS O    O   8.196  27.240   5.260 1.00 . A A . 164 HIS O    1 1 
        8 19924 1 1 165 HIS C    C   6.359  27.958   7.739 1.00 . A A . 165 HIS C    1 1 
        8 19925 1 1 165 HIS CA   C   7.112  26.628   7.819 1.00 . A A . 165 HIS CA   1 1 
        8 19926 1 1 165 HIS CB   C   8.588  26.884   8.155 1.00 . A A . 165 HIS CB   1 1 
        8 19927 1 1 165 HIS CD2  C   9.053  26.660  10.695 1.00 . A A . 165 HIS CD2  1 1 
        8 19928 1 1 165 HIS CE1  C   9.161  28.786  11.198 1.00 . A A . 165 HIS CE1  1 1 
        8 19929 1 1 165 HIS CG   C   8.832  27.358   9.557 1.00 . A A . 165 HIS CG   1 1 
        8 19930 1 1 165 HIS H    H   6.466  25.012   6.608 1.00 . A A . 165 HIS H    1 1 
        8 19931 1 1 165 HIS HA   H   6.678  26.041   8.616 1.00 . A A . 165 HIS HA   1 1 
        8 19932 1 1 165 HIS HB2  H   9.142  25.968   8.019 1.00 . A A . 165 HIS HB2  1 1 
        8 19933 1 1 165 HIS HB3  H   8.976  27.634   7.480 1.00 . A A . 165 HIS HB3  1 1 
        8 19934 1 1 165 HIS HD1  H   8.758  29.458   9.306 1.00 . A A . 165 HIS HD1  1 1 
        8 19935 1 1 165 HIS HD2  H   9.070  25.585  10.794 1.00 . A A . 165 HIS HD2  1 1 
        8 19936 1 1 165 HIS HE1  H   9.278  29.707  11.750 1.00 . A A . 165 HIS HE1  1 1 
        8 19937 1 1 165 HIS HE2  H   9.277  27.356  12.665 1.00 . A A . 165 HIS HE2  1 1 
        8 19938 1 1 165 HIS N    N   6.995  25.843   6.584 1.00 . A A . 165 HIS N    1 1 
        8 19939 1 1 165 HIS ND1  N   8.903  28.690   9.909 1.00 . A A . 165 HIS ND1  1 1 
        8 19940 1 1 165 HIS NE2  N   9.255  27.570  11.700 1.00 . A A . 165 HIS NE2  1 1 
        8 19941 1 1 165 HIS O    O   6.190  28.540   6.665 1.00 . A A . 165 HIS O    1 1 
        8 19942 1 1 166 HIS C    C   6.370  30.635   9.731 1.00 . A A . 166 HIS C    1 1 
        8 19943 1 1 166 HIS CA   C   5.349  29.765   9.010 1.00 . A A . 166 HIS CA   1 1 
        8 19944 1 1 166 HIS CB   C   4.020  29.778   9.771 1.00 . A A . 166 HIS CB   1 1 
        8 19945 1 1 166 HIS CD2  C   2.202  29.967   7.935 1.00 . A A . 166 HIS CD2  1 1 
        8 19946 1 1 166 HIS CE1  C   1.164  28.079   8.317 1.00 . A A . 166 HIS CE1  1 1 
        8 19947 1 1 166 HIS CG   C   2.845  29.349   8.951 1.00 . A A . 166 HIS CG   1 1 
        8 19948 1 1 166 HIS H    H   5.875  27.823   9.671 1.00 . A A . 166 HIS H    1 1 
        8 19949 1 1 166 HIS HA   H   5.195  30.157   8.017 1.00 . A A . 166 HIS HA   1 1 
        8 19950 1 1 166 HIS HB2  H   4.092  29.111  10.617 1.00 . A A . 166 HIS HB2  1 1 
        8 19951 1 1 166 HIS HB3  H   3.829  30.780  10.127 1.00 . A A . 166 HIS HB3  1 1 
        8 19952 1 1 166 HIS HD1  H   2.398  27.491   9.847 1.00 . A A . 166 HIS HD1  1 1 
        8 19953 1 1 166 HIS HD2  H   2.461  30.921   7.499 1.00 . A A . 166 HIS HD2  1 1 
        8 19954 1 1 166 HIS HE1  H   0.462  27.263   8.256 1.00 . A A . 166 HIS HE1  1 1 
        8 19955 1 1 166 HIS HE2  H   0.398  29.444   6.993 1.00 . A A . 166 HIS HE2  1 1 
        8 19956 1 1 166 HIS N    N   5.876  28.414   8.883 1.00 . A A . 166 HIS N    1 1 
        8 19957 1 1 166 HIS ND1  N   2.171  28.168   9.165 1.00 . A A . 166 HIS ND1  1 1 
        8 19958 1 1 166 HIS NE2  N   1.158  29.158   7.559 1.00 . A A . 166 HIS NE2  1 1 
        8 19959 1 1 166 HIS O    O   6.154  30.956  10.918 1.00 . A A . 166 HIS O    1 1 
        8 19960 1 1 166 HIS OXT  O   7.412  30.943   9.118 1.00 . A A . 166 HIS OXT  1 1 
        9 19961 1 1   1 MET C    C  -4.086 -10.456  19.452 1.00 . A A .   1 MET C    1 1 
        9 19962 1 1   1 MET CA   C  -5.046 -11.431  18.790 1.00 . A A .   1 MET CA   1 1 
        9 19963 1 1   1 MET CB   C  -4.320 -12.219  17.695 1.00 . A A .   1 MET CB   1 1 
        9 19964 1 1   1 MET CE   C  -4.201 -15.442  18.188 1.00 . A A .   1 MET CE   1 1 
        9 19965 1 1   1 MET CG   C  -5.214 -13.188  16.939 1.00 . A A .   1 MET CG   1 1 
        9 19966 1 1   1 MET H1   H  -6.601 -10.058  18.942 1.00 . A A .   1 MET H1   1 1 
        9 19967 1 1   1 MET H2   H  -6.929 -11.353  17.900 1.00 . A A .   1 MET H2   1 1 
        9 19968 1 1   1 MET H3   H  -5.881 -10.112  17.404 1.00 . A A .   1 MET H3   1 1 
        9 19969 1 1   1 MET HA   H  -5.421 -12.117  19.538 1.00 . A A .   1 MET HA   1 1 
        9 19970 1 1   1 MET HB2  H  -3.904 -11.520  16.984 1.00 . A A .   1 MET HB2  1 1 
        9 19971 1 1   1 MET HB3  H  -3.516 -12.779  18.147 1.00 . A A .   1 MET HB3  1 1 
        9 19972 1 1   1 MET HE1  H  -3.777 -15.697  17.229 1.00 . A A .   1 MET HE1  1 1 
        9 19973 1 1   1 MET HE2  H  -4.374 -16.345  18.757 1.00 . A A .   1 MET HE2  1 1 
        9 19974 1 1   1 MET HE3  H  -3.518 -14.803  18.728 1.00 . A A .   1 MET HE3  1 1 
        9 19975 1 1   1 MET HG2  H  -6.088 -12.654  16.594 1.00 . A A .   1 MET HG2  1 1 
        9 19976 1 1   1 MET HG3  H  -4.669 -13.567  16.087 1.00 . A A .   1 MET HG3  1 1 
        9 19977 1 1   1 MET N    N  -6.192 -10.688  18.221 1.00 . A A .   1 MET N    1 1 
        9 19978 1 1   1 MET O    O  -4.128  -9.256  19.183 1.00 . A A .   1 MET O    1 1 
        9 19979 1 1   1 MET SD   S  -5.756 -14.584  17.945 1.00 . A A .   1 MET SD   1 1 
        9 19980 1 1   2 ASP C    C  -0.932 -10.763  21.157 1.00 . A A .   2 ASP C    1 1 
        9 19981 1 1   2 ASP CA   C  -2.311 -10.129  21.091 1.00 . A A .   2 ASP CA   1 1 
        9 19982 1 1   2 ASP CB   C  -2.840  -9.927  22.505 1.00 . A A .   2 ASP CB   1 1 
        9 19983 1 1   2 ASP CG   C  -4.056  -9.027  22.552 1.00 . A A .   2 ASP CG   1 1 
        9 19984 1 1   2 ASP H    H  -3.233 -11.946  20.482 1.00 . A A .   2 ASP H    1 1 
        9 19985 1 1   2 ASP HA   H  -2.239  -9.171  20.597 1.00 . A A .   2 ASP HA   1 1 
        9 19986 1 1   2 ASP HB2  H  -3.107 -10.890  22.914 1.00 . A A .   2 ASP HB2  1 1 
        9 19987 1 1   2 ASP HB3  H  -2.061  -9.490  23.108 1.00 . A A .   2 ASP HB3  1 1 
        9 19988 1 1   2 ASP N    N  -3.235 -10.968  20.329 1.00 . A A .   2 ASP N    1 1 
        9 19989 1 1   2 ASP O    O  -0.196 -10.583  22.129 1.00 . A A .   2 ASP O    1 1 
        9 19990 1 1   2 ASP OD1  O  -3.885  -7.792  22.614 1.00 . A A .   2 ASP OD1  1 1 
        9 19991 1 1   2 ASP OD2  O  -5.194  -9.551  22.522 1.00 . A A .   2 ASP OD2  1 1 
        9 19992 1 1   3 PHE C    C   1.836 -11.229  19.810 1.00 . A A .   3 PHE C    1 1 
        9 19993 1 1   3 PHE CA   C   0.682 -12.198  20.067 1.00 . A A .   3 PHE CA   1 1 
        9 19994 1 1   3 PHE CB   C   0.613 -13.279  18.990 1.00 . A A .   3 PHE CB   1 1 
        9 19995 1 1   3 PHE CD1  C   2.300 -14.948  19.817 1.00 . A A .   3 PHE CD1  1 1 
        9 19996 1 1   3 PHE CD2  C   2.636 -13.960  17.673 1.00 . A A .   3 PHE CD2  1 1 
        9 19997 1 1   3 PHE CE1  C   3.459 -15.685  19.662 1.00 . A A .   3 PHE CE1  1 1 
        9 19998 1 1   3 PHE CE2  C   3.794 -14.694  17.513 1.00 . A A .   3 PHE CE2  1 1 
        9 19999 1 1   3 PHE CG   C   1.877 -14.077  18.826 1.00 . A A .   3 PHE CG   1 1 
        9 20000 1 1   3 PHE CZ   C   4.206 -15.558  18.508 1.00 . A A .   3 PHE CZ   1 1 
        9 20001 1 1   3 PHE H    H  -1.195 -11.555  19.356 1.00 . A A .   3 PHE H    1 1 
        9 20002 1 1   3 PHE HA   H   0.833 -12.669  21.027 1.00 . A A .   3 PHE HA   1 1 
        9 20003 1 1   3 PHE HB2  H  -0.180 -13.965  19.243 1.00 . A A .   3 PHE HB2  1 1 
        9 20004 1 1   3 PHE HB3  H   0.386 -12.809  18.046 1.00 . A A .   3 PHE HB3  1 1 
        9 20005 1 1   3 PHE HD1  H   1.716 -15.047  20.722 1.00 . A A .   3 PHE HD1  1 1 
        9 20006 1 1   3 PHE HD2  H   2.315 -13.286  16.893 1.00 . A A .   3 PHE HD2  1 1 
        9 20007 1 1   3 PHE HE1  H   3.777 -16.361  20.441 1.00 . A A .   3 PHE HE1  1 1 
        9 20008 1 1   3 PHE HE2  H   4.377 -14.593  16.610 1.00 . A A .   3 PHE HE2  1 1 
        9 20009 1 1   3 PHE HZ   H   5.113 -16.135  18.384 1.00 . A A .   3 PHE HZ   1 1 
        9 20010 1 1   3 PHE N    N  -0.585 -11.492  20.118 1.00 . A A .   3 PHE N    1 1 
        9 20011 1 1   3 PHE O    O   2.093 -10.841  18.668 1.00 . A A .   3 PHE O    1 1 
        9 20012 1 1   4 GLU C    C   3.231  -8.517  20.374 1.00 . A A .   4 GLU C    1 1 
        9 20013 1 1   4 GLU CA   C   3.629  -9.908  20.869 1.00 . A A .   4 GLU CA   1 1 
        9 20014 1 1   4 GLU CB   C   4.776 -10.458  20.011 1.00 . A A .   4 GLU CB   1 1 
        9 20015 1 1   4 GLU CD   C   6.745 -12.032  19.879 1.00 . A A .   4 GLU CD   1 1 
        9 20016 1 1   4 GLU CG   C   5.474 -11.663  20.618 1.00 . A A .   4 GLU CG   1 1 
        9 20017 1 1   4 GLU H    H   2.194 -11.166  21.771 1.00 . A A .   4 GLU H    1 1 
        9 20018 1 1   4 GLU HA   H   3.984  -9.807  21.884 1.00 . A A .   4 GLU HA   1 1 
        9 20019 1 1   4 GLU HB2  H   4.383 -10.748  19.047 1.00 . A A .   4 GLU HB2  1 1 
        9 20020 1 1   4 GLU HB3  H   5.509  -9.678  19.869 1.00 . A A .   4 GLU HB3  1 1 
        9 20021 1 1   4 GLU HG2  H   5.725 -11.440  21.645 1.00 . A A .   4 GLU HG2  1 1 
        9 20022 1 1   4 GLU HG3  H   4.799 -12.505  20.590 1.00 . A A .   4 GLU HG3  1 1 
        9 20023 1 1   4 GLU N    N   2.494 -10.830  20.901 1.00 . A A .   4 GLU N    1 1 
        9 20024 1 1   4 GLU O    O   2.084  -8.271  19.995 1.00 . A A .   4 GLU O    1 1 
        9 20025 1 1   4 GLU OE1  O   7.764 -11.334  20.058 1.00 . A A .   4 GLU OE1  1 1 
        9 20026 1 1   4 GLU OE2  O   6.737 -13.030  19.128 1.00 . A A .   4 GLU OE2  1 1 
        9 20027 1 1   5 CYS C    C   5.373  -5.770  19.388 1.00 . A A .   5 CYS C    1 1 
        9 20028 1 1   5 CYS CA   C   4.025  -6.265  19.886 1.00 . A A .   5 CYS CA   1 1 
        9 20029 1 1   5 CYS CB   C   3.455  -5.300  20.932 1.00 . A A .   5 CYS CB   1 1 
        9 20030 1 1   5 CYS H    H   5.046  -7.839  20.855 1.00 . A A .   5 CYS H    1 1 
        9 20031 1 1   5 CYS HA   H   3.345  -6.327  19.049 1.00 . A A .   5 CYS HA   1 1 
        9 20032 1 1   5 CYS HB2  H   4.112  -5.280  21.788 1.00 . A A .   5 CYS HB2  1 1 
        9 20033 1 1   5 CYS HB3  H   3.402  -4.308  20.504 1.00 . A A .   5 CYS HB3  1 1 
        9 20034 1 1   5 CYS HG   H   1.489  -6.912  20.978 1.00 . A A .   5 CYS HG   1 1 
        9 20035 1 1   5 CYS N    N   4.188  -7.603  20.430 1.00 . A A .   5 CYS N    1 1 
        9 20036 1 1   5 CYS O    O   6.161  -5.192  20.144 1.00 . A A .   5 CYS O    1 1 
        9 20037 1 1   5 CYS SG   S   1.803  -5.738  21.518 1.00 . A A .   5 CYS SG   1 1 
        9 20038 1 1   6 GLN C    C   6.819  -4.655  16.487 1.00 . A A .   6 GLN C    1 1 
        9 20039 1 1   6 GLN CA   C   6.943  -5.723  17.557 1.00 . A A .   6 GLN CA   1 1 
        9 20040 1 1   6 GLN CB   C   7.582  -6.985  16.981 1.00 . A A .   6 GLN CB   1 1 
        9 20041 1 1   6 GLN CD   C   9.632  -8.057  15.979 1.00 . A A .   6 GLN CD   1 1 
        9 20042 1 1   6 GLN CG   C   8.990  -6.772  16.459 1.00 . A A .   6 GLN CG   1 1 
        9 20043 1 1   6 GLN H    H   4.957  -6.424  17.553 1.00 . A A .   6 GLN H    1 1 
        9 20044 1 1   6 GLN HA   H   7.570  -5.346  18.350 1.00 . A A .   6 GLN HA   1 1 
        9 20045 1 1   6 GLN HB2  H   7.616  -7.742  17.752 1.00 . A A .   6 GLN HB2  1 1 
        9 20046 1 1   6 GLN HB3  H   6.970  -7.344  16.166 1.00 . A A .   6 GLN HB3  1 1 
        9 20047 1 1   6 GLN HE21 H  11.421  -7.365  16.483 1.00 . A A .   6 GLN HE21 1 1 
        9 20048 1 1   6 GLN HE22 H  11.388  -8.960  15.801 1.00 . A A .   6 GLN HE22 1 1 
        9 20049 1 1   6 GLN HG2  H   8.953  -6.074  15.633 1.00 . A A .   6 GLN HG2  1 1 
        9 20050 1 1   6 GLN HG3  H   9.596  -6.358  17.251 1.00 . A A .   6 GLN HG3  1 1 
        9 20051 1 1   6 GLN N    N   5.649  -6.029  18.125 1.00 . A A .   6 GLN N    1 1 
        9 20052 1 1   6 GLN NE2  N  10.943  -8.135  16.098 1.00 . A A .   6 GLN NE2  1 1 
        9 20053 1 1   6 GLN O    O   6.181  -4.860  15.454 1.00 . A A .   6 GLN O    1 1 
        9 20054 1 1   6 GLN OE1  O   8.955  -8.971  15.504 1.00 . A A .   6 GLN OE1  1 1 
        9 20055 1 1   7 PHE C    C   8.847  -2.008  15.494 1.00 . A A .   7 PHE C    1 1 
        9 20056 1 1   7 PHE CA   C   7.408  -2.392  15.829 1.00 . A A .   7 PHE CA   1 1 
        9 20057 1 1   7 PHE CB   C   6.682  -1.188  16.444 1.00 . A A .   7 PHE CB   1 1 
        9 20058 1 1   7 PHE CD1  C   4.254  -1.845  16.440 1.00 . A A .   7 PHE CD1  1 1 
        9 20059 1 1   7 PHE CD2  C   5.350  -1.580  18.540 1.00 . A A .   7 PHE CD2  1 1 
        9 20060 1 1   7 PHE CE1  C   3.080  -2.178  17.091 1.00 . A A .   7 PHE CE1  1 1 
        9 20061 1 1   7 PHE CE2  C   4.180  -1.914  19.197 1.00 . A A .   7 PHE CE2  1 1 
        9 20062 1 1   7 PHE CG   C   5.401  -1.542  17.154 1.00 . A A .   7 PHE CG   1 1 
        9 20063 1 1   7 PHE CZ   C   3.045  -2.213  18.472 1.00 . A A .   7 PHE CZ   1 1 
        9 20064 1 1   7 PHE H    H   7.858  -3.399  17.626 1.00 . A A .   7 PHE H    1 1 
        9 20065 1 1   7 PHE HA   H   6.899  -2.698  14.928 1.00 . A A .   7 PHE HA   1 1 
        9 20066 1 1   7 PHE HB2  H   7.337  -0.715  17.160 1.00 . A A .   7 PHE HB2  1 1 
        9 20067 1 1   7 PHE HB3  H   6.447  -0.482  15.660 1.00 . A A .   7 PHE HB3  1 1 
        9 20068 1 1   7 PHE HD1  H   4.280  -1.818  15.361 1.00 . A A .   7 PHE HD1  1 1 
        9 20069 1 1   7 PHE HD2  H   6.236  -1.344  19.109 1.00 . A A .   7 PHE HD2  1 1 
        9 20070 1 1   7 PHE HE1  H   2.193  -2.411  16.521 1.00 . A A .   7 PHE HE1  1 1 
        9 20071 1 1   7 PHE HE2  H   4.153  -1.939  20.276 1.00 . A A .   7 PHE HE2  1 1 
        9 20072 1 1   7 PHE HZ   H   2.131  -2.474  18.983 1.00 . A A .   7 PHE HZ   1 1 
        9 20073 1 1   7 PHE N    N   7.409  -3.506  16.761 1.00 . A A .   7 PHE N    1 1 
        9 20074 1 1   7 PHE O    O   9.538  -1.401  16.314 1.00 . A A .   7 PHE O    1 1 
        9 20075 1 1   8 VAL C    C  10.719  -1.261  12.636 1.00 . A A .   8 VAL C    1 1 
        9 20076 1 1   8 VAL CA   C  10.680  -2.102  13.910 1.00 . A A .   8 VAL CA   1 1 
        9 20077 1 1   8 VAL CB   C  11.500  -3.405  13.726 1.00 . A A .   8 VAL CB   1 1 
        9 20078 1 1   8 VAL CG1  C  10.826  -4.348  12.745 1.00 . A A .   8 VAL CG1  1 1 
        9 20079 1 1   8 VAL CG2  C  12.925  -3.095  13.284 1.00 . A A .   8 VAL CG2  1 1 
        9 20080 1 1   8 VAL H    H   8.705  -2.841  13.681 1.00 . A A .   8 VAL H    1 1 
        9 20081 1 1   8 VAL HA   H  11.138  -1.531  14.706 1.00 . A A .   8 VAL HA   1 1 
        9 20082 1 1   8 VAL HB   H  11.550  -3.905  14.682 1.00 . A A .   8 VAL HB   1 1 
        9 20083 1 1   8 VAL HG11 H  11.439  -5.226  12.609 1.00 . A A .   8 VAL HG11 1 1 
        9 20084 1 1   8 VAL HG12 H  10.695  -3.849  11.796 1.00 . A A .   8 VAL HG12 1 1 
        9 20085 1 1   8 VAL HG13 H   9.861  -4.641  13.134 1.00 . A A .   8 VAL HG13 1 1 
        9 20086 1 1   8 VAL HG21 H  13.470  -4.018  13.157 1.00 . A A .   8 VAL HG21 1 1 
        9 20087 1 1   8 VAL HG22 H  13.411  -2.491  14.036 1.00 . A A .   8 VAL HG22 1 1 
        9 20088 1 1   8 VAL HG23 H  12.903  -2.557  12.348 1.00 . A A .   8 VAL HG23 1 1 
        9 20089 1 1   8 VAL N    N   9.306  -2.381  14.310 1.00 . A A .   8 VAL N    1 1 
        9 20090 1 1   8 VAL O    O  10.059  -1.577  11.642 1.00 . A A .   8 VAL O    1 1 
        9 20091 1 1   9 CYS C    C  12.820   0.381  10.702 1.00 . A A .   9 CYS C    1 1 
        9 20092 1 1   9 CYS CA   C  11.605   0.733  11.557 1.00 . A A .   9 CYS CA   1 1 
        9 20093 1 1   9 CYS CB   C  11.725   2.175  12.058 1.00 . A A .   9 CYS CB   1 1 
        9 20094 1 1   9 CYS H    H  11.974   0.018  13.507 1.00 . A A .   9 CYS H    1 1 
        9 20095 1 1   9 CYS HA   H  10.714   0.641  10.954 1.00 . A A .   9 CYS HA   1 1 
        9 20096 1 1   9 CYS HB2  H  12.660   2.287  12.585 1.00 . A A .   9 CYS HB2  1 1 
        9 20097 1 1   9 CYS HB3  H  11.715   2.844  11.209 1.00 . A A .   9 CYS HB3  1 1 
        9 20098 1 1   9 CYS HG   H  10.498   3.994  13.356 1.00 . A A .   9 CYS HG   1 1 
        9 20099 1 1   9 CYS N    N  11.482  -0.177  12.685 1.00 . A A .   9 CYS N    1 1 
        9 20100 1 1   9 CYS O    O  13.801  -0.178  11.197 1.00 . A A .   9 CYS O    1 1 
        9 20101 1 1   9 CYS SG   S  10.399   2.685  13.182 1.00 . A A .   9 CYS SG   1 1 
        9 20102 1 1  10 GLU C    C  13.772   1.517   7.367 1.00 . A A .  10 GLU C    1 1 
        9 20103 1 1  10 GLU CA   C  13.833   0.486   8.489 1.00 . A A .  10 GLU CA   1 1 
        9 20104 1 1  10 GLU CB   C  13.769  -0.934   7.910 1.00 . A A .  10 GLU CB   1 1 
        9 20105 1 1  10 GLU CD   C  12.441  -2.654   6.609 1.00 . A A .  10 GLU CD   1 1 
        9 20106 1 1  10 GLU CG   C  12.507  -1.221   7.105 1.00 . A A .  10 GLU CG   1 1 
        9 20107 1 1  10 GLU H    H  11.908   1.114   9.084 1.00 . A A .  10 GLU H    1 1 
        9 20108 1 1  10 GLU HA   H  14.762   0.608   9.028 1.00 . A A .  10 GLU HA   1 1 
        9 20109 1 1  10 GLU HB2  H  14.623  -1.084   7.266 1.00 . A A .  10 GLU HB2  1 1 
        9 20110 1 1  10 GLU HB3  H  13.818  -1.641   8.724 1.00 . A A .  10 GLU HB3  1 1 
        9 20111 1 1  10 GLU HG2  H  11.646  -1.033   7.729 1.00 . A A .  10 GLU HG2  1 1 
        9 20112 1 1  10 GLU HG3  H  12.480  -0.557   6.251 1.00 . A A .  10 GLU HG3  1 1 
        9 20113 1 1  10 GLU N    N  12.741   0.707   9.421 1.00 . A A .  10 GLU N    1 1 
        9 20114 1 1  10 GLU O    O  12.739   2.157   7.153 1.00 . A A .  10 GLU O    1 1 
        9 20115 1 1  10 GLU OE1  O  13.302  -3.053   5.793 1.00 . A A .  10 GLU OE1  1 1 
        9 20116 1 1  10 GLU OE2  O  11.515  -3.385   7.018 1.00 . A A .  10 GLU OE2  1 1 
        9 20117 1 1  11 LEU C    C  15.295   1.834   4.285 1.00 . A A .  11 LEU C    1 1 
        9 20118 1 1  11 LEU CA   C  14.929   2.606   5.544 1.00 . A A .  11 LEU CA   1 1 
        9 20119 1 1  11 LEU CB   C  15.941   3.730   5.833 1.00 . A A .  11 LEU CB   1 1 
        9 20120 1 1  11 LEU CD1  C  16.358   4.672   3.519 1.00 . A A .  11 LEU CD1  1 1 
        9 20121 1 1  11 LEU CD2  C  14.458   5.532   4.896 1.00 . A A .  11 LEU CD2  1 1 
        9 20122 1 1  11 LEU CG   C  15.872   4.974   4.928 1.00 . A A .  11 LEU CG   1 1 
        9 20123 1 1  11 LEU H    H  15.672   1.150   6.884 1.00 . A A .  11 LEU H    1 1 
        9 20124 1 1  11 LEU HA   H  13.947   3.033   5.418 1.00 . A A .  11 LEU HA   1 1 
        9 20125 1 1  11 LEU HB2  H  15.787   4.056   6.848 1.00 . A A .  11 LEU HB2  1 1 
        9 20126 1 1  11 LEU HB3  H  16.932   3.315   5.756 1.00 . A A .  11 LEU HB3  1 1 
        9 20127 1 1  11 LEU HD11 H  17.399   4.385   3.550 1.00 . A A .  11 LEU HD11 1 1 
        9 20128 1 1  11 LEU HD12 H  16.246   5.553   2.902 1.00 . A A .  11 LEU HD12 1 1 
        9 20129 1 1  11 LEU HD13 H  15.775   3.864   3.104 1.00 . A A .  11 LEU HD13 1 1 
        9 20130 1 1  11 LEU HD21 H  14.429   6.405   4.261 1.00 . A A .  11 LEU HD21 1 1 
        9 20131 1 1  11 LEU HD22 H  14.155   5.804   5.896 1.00 . A A .  11 LEU HD22 1 1 
        9 20132 1 1  11 LEU HD23 H  13.784   4.782   4.508 1.00 . A A .  11 LEU HD23 1 1 
        9 20133 1 1  11 LEU HG   H  16.517   5.737   5.340 1.00 . A A .  11 LEU HG   1 1 
        9 20134 1 1  11 LEU N    N  14.874   1.680   6.661 1.00 . A A .  11 LEU N    1 1 
        9 20135 1 1  11 LEU O    O  16.377   1.252   4.192 1.00 . A A .  11 LEU O    1 1 
        9 20136 1 1  12 LYS C    C  14.034   1.796   0.908 1.00 . A A .  12 LYS C    1 1 
        9 20137 1 1  12 LYS CA   C  14.574   1.044   2.117 1.00 . A A .  12 LYS CA   1 1 
        9 20138 1 1  12 LYS CB   C  13.874  -0.311   2.245 1.00 . A A .  12 LYS CB   1 1 
        9 20139 1 1  12 LYS CD   C  11.733  -1.564   2.697 1.00 . A A .  12 LYS CD   1 1 
        9 20140 1 1  12 LYS CE   C  11.846  -2.409   1.440 1.00 . A A .  12 LYS CE   1 1 
        9 20141 1 1  12 LYS CG   C  12.381  -0.199   2.519 1.00 . A A .  12 LYS CG   1 1 
        9 20142 1 1  12 LYS H    H  13.562   2.346   3.445 1.00 . A A .  12 LYS H    1 1 
        9 20143 1 1  12 LYS HA   H  15.633   0.883   1.985 1.00 . A A .  12 LYS HA   1 1 
        9 20144 1 1  12 LYS HB2  H  14.009  -0.861   1.325 1.00 . A A .  12 LYS HB2  1 1 
        9 20145 1 1  12 LYS HB3  H  14.327  -0.864   3.054 1.00 . A A .  12 LYS HB3  1 1 
        9 20146 1 1  12 LYS HD2  H  12.223  -2.082   3.508 1.00 . A A .  12 LYS HD2  1 1 
        9 20147 1 1  12 LYS HD3  H  10.688  -1.427   2.935 1.00 . A A .  12 LYS HD3  1 1 
        9 20148 1 1  12 LYS HE2  H  11.343  -1.900   0.631 1.00 . A A .  12 LYS HE2  1 1 
        9 20149 1 1  12 LYS HE3  H  12.892  -2.526   1.194 1.00 . A A .  12 LYS HE3  1 1 
        9 20150 1 1  12 LYS HG2  H  12.233   0.377   3.419 1.00 . A A .  12 LYS HG2  1 1 
        9 20151 1 1  12 LYS HG3  H  11.911   0.305   1.688 1.00 . A A .  12 LYS HG3  1 1 
        9 20152 1 1  12 LYS HZ1  H  10.255  -3.660   1.935 1.00 . A A .  12 LYS HZ1  1 1 
        9 20153 1 1  12 LYS HZ2  H  11.767  -4.299   2.337 1.00 . A A .  12 LYS HZ2  1 1 
        9 20154 1 1  12 LYS HZ3  H  11.252  -4.276   0.720 1.00 . A A .  12 LYS HZ3  1 1 
        9 20155 1 1  12 LYS N    N  14.384   1.817   3.332 1.00 . A A .  12 LYS N    1 1 
        9 20156 1 1  12 LYS NZ   N  11.237  -3.752   1.621 1.00 . A A .  12 LYS NZ   1 1 
        9 20157 1 1  12 LYS O    O  13.287   2.765   1.051 1.00 . A A .  12 LYS O    1 1 
        9 20158 1 1  13 GLU C    C  12.959   0.907  -2.169 1.00 . A A .  13 GLU C    1 1 
        9 20159 1 1  13 GLU CA   C  13.899   1.907  -1.513 1.00 . A A .  13 GLU CA   1 1 
        9 20160 1 1  13 GLU CB   C  15.038   2.287  -2.463 1.00 . A A .  13 GLU CB   1 1 
        9 20161 1 1  13 GLU CD   C  17.157   1.590  -3.633 1.00 . A A .  13 GLU CD   1 1 
        9 20162 1 1  13 GLU CG   C  16.055   1.180  -2.679 1.00 . A A .  13 GLU CG   1 1 
        9 20163 1 1  13 GLU H    H  15.086   0.631  -0.323 1.00 . A A .  13 GLU H    1 1 
        9 20164 1 1  13 GLU HA   H  13.339   2.797  -1.263 1.00 . A A .  13 GLU HA   1 1 
        9 20165 1 1  13 GLU HB2  H  14.617   2.551  -3.421 1.00 . A A .  13 GLU HB2  1 1 
        9 20166 1 1  13 GLU HB3  H  15.555   3.145  -2.061 1.00 . A A .  13 GLU HB3  1 1 
        9 20167 1 1  13 GLU HG2  H  16.498   0.924  -1.728 1.00 . A A .  13 GLU HG2  1 1 
        9 20168 1 1  13 GLU HG3  H  15.549   0.317  -3.084 1.00 . A A .  13 GLU HG3  1 1 
        9 20169 1 1  13 GLU N    N  14.425   1.354  -0.277 1.00 . A A .  13 GLU N    1 1 
        9 20170 1 1  13 GLU O    O  13.182  -0.302  -2.106 1.00 . A A .  13 GLU O    1 1 
        9 20171 1 1  13 GLU OE1  O  17.491   2.794  -3.681 1.00 . A A .  13 GLU OE1  1 1 
        9 20172 1 1  13 GLU OE2  O  17.685   0.715  -4.350 1.00 . A A .  13 GLU OE2  1 1 
        9 20173 1 1  14 LEU C    C  11.118   0.493  -4.907 1.00 . A A .  14 LEU C    1 1 
        9 20174 1 1  14 LEU CA   C  10.905   0.554  -3.401 1.00 . A A .  14 LEU CA   1 1 
        9 20175 1 1  14 LEU CB   C   9.481   1.039  -3.093 1.00 . A A .  14 LEU CB   1 1 
        9 20176 1 1  14 LEU CD1  C   9.125  -0.703  -1.313 1.00 . A A .  14 LEU CD1  1 1 
        9 20177 1 1  14 LEU CD2  C   9.687   1.642  -0.649 1.00 . A A .  14 LEU CD2  1 1 
        9 20178 1 1  14 LEU CG   C   8.970   0.768  -1.668 1.00 . A A .  14 LEU CG   1 1 
        9 20179 1 1  14 LEU H    H  11.781   2.386  -2.804 1.00 . A A .  14 LEU H    1 1 
        9 20180 1 1  14 LEU HA   H  11.027  -0.439  -2.997 1.00 . A A .  14 LEU HA   1 1 
        9 20181 1 1  14 LEU HB2  H   9.444   2.105  -3.267 1.00 . A A .  14 LEU HB2  1 1 
        9 20182 1 1  14 LEU HB3  H   8.806   0.559  -3.786 1.00 . A A .  14 LEU HB3  1 1 
        9 20183 1 1  14 LEU HD11 H  10.170  -0.974  -1.353 1.00 . A A .  14 LEU HD11 1 1 
        9 20184 1 1  14 LEU HD12 H   8.571  -1.303  -2.020 1.00 . A A .  14 LEU HD12 1 1 
        9 20185 1 1  14 LEU HD13 H   8.745  -0.875  -0.318 1.00 . A A .  14 LEU HD13 1 1 
        9 20186 1 1  14 LEU HD21 H   9.303   1.431   0.338 1.00 . A A .  14 LEU HD21 1 1 
        9 20187 1 1  14 LEU HD22 H   9.520   2.682  -0.885 1.00 . A A .  14 LEU HD22 1 1 
        9 20188 1 1  14 LEU HD23 H  10.746   1.432  -0.675 1.00 . A A .  14 LEU HD23 1 1 
        9 20189 1 1  14 LEU HG   H   7.916   1.006  -1.626 1.00 . A A .  14 LEU HG   1 1 
        9 20190 1 1  14 LEU N    N  11.898   1.410  -2.772 1.00 . A A .  14 LEU N    1 1 
        9 20191 1 1  14 LEU O    O  11.567   1.465  -5.521 1.00 . A A .  14 LEU O    1 1 
        9 20192 1 1  15 ALA C    C   9.624  -0.497  -7.629 1.00 . A A .  15 ALA C    1 1 
        9 20193 1 1  15 ALA CA   C  10.930  -0.847  -6.926 1.00 . A A .  15 ALA CA   1 1 
        9 20194 1 1  15 ALA CB   C  11.332  -2.285  -7.231 1.00 . A A .  15 ALA CB   1 1 
        9 20195 1 1  15 ALA H    H  10.460  -1.390  -4.944 1.00 . A A .  15 ALA H    1 1 
        9 20196 1 1  15 ALA HA   H  11.713  -0.192  -7.283 1.00 . A A .  15 ALA HA   1 1 
        9 20197 1 1  15 ALA HB1  H  11.466  -2.403  -8.296 1.00 . A A .  15 ALA HB1  1 1 
        9 20198 1 1  15 ALA HB2  H  10.556  -2.957  -6.890 1.00 . A A .  15 ALA HB2  1 1 
        9 20199 1 1  15 ALA HB3  H  12.256  -2.516  -6.724 1.00 . A A .  15 ALA HB3  1 1 
        9 20200 1 1  15 ALA N    N  10.800  -0.655  -5.492 1.00 . A A .  15 ALA N    1 1 
        9 20201 1 1  15 ALA O    O   8.541  -0.736  -7.091 1.00 . A A .  15 ALA O    1 1 
        9 20202 1 1  16 PRO C    C   7.893  -0.698 -10.340 1.00 . A A .  16 PRO C    1 1 
        9 20203 1 1  16 PRO CA   C   8.543   0.481  -9.616 1.00 . A A .  16 PRO CA   1 1 
        9 20204 1 1  16 PRO CB   C   9.109   1.484 -10.638 1.00 . A A .  16 PRO CB   1 1 
        9 20205 1 1  16 PRO CD   C  10.953   0.419  -9.531 1.00 . A A .  16 PRO CD   1 1 
        9 20206 1 1  16 PRO CG   C  10.563   1.636 -10.313 1.00 . A A .  16 PRO CG   1 1 
        9 20207 1 1  16 PRO HA   H   7.805   0.974  -9.001 1.00 . A A .  16 PRO HA   1 1 
        9 20208 1 1  16 PRO HB2  H   8.971   1.093 -11.635 1.00 . A A .  16 PRO HB2  1 1 
        9 20209 1 1  16 PRO HB3  H   8.586   2.425 -10.544 1.00 . A A .  16 PRO HB3  1 1 
        9 20210 1 1  16 PRO HD2  H  11.254  -0.379 -10.195 1.00 . A A .  16 PRO HD2  1 1 
        9 20211 1 1  16 PRO HD3  H  11.739   0.651  -8.830 1.00 . A A .  16 PRO HD3  1 1 
        9 20212 1 1  16 PRO HG2  H  11.138   1.694 -11.225 1.00 . A A .  16 PRO HG2  1 1 
        9 20213 1 1  16 PRO HG3  H  10.712   2.526  -9.718 1.00 . A A .  16 PRO HG3  1 1 
        9 20214 1 1  16 PRO N    N   9.711   0.083  -8.833 1.00 . A A .  16 PRO N    1 1 
        9 20215 1 1  16 PRO O    O   8.500  -1.315 -11.221 1.00 . A A .  16 PRO O    1 1 
        9 20216 1 1  17 VAL C    C   4.482  -1.560 -10.909 1.00 . A A .  17 VAL C    1 1 
        9 20217 1 1  17 VAL CA   C   5.898  -2.067 -10.608 1.00 . A A .  17 VAL CA   1 1 
        9 20218 1 1  17 VAL CB   C   5.847  -3.336  -9.708 1.00 . A A .  17 VAL CB   1 1 
        9 20219 1 1  17 VAL CG1  C   5.277  -3.018  -8.333 1.00 . A A .  17 VAL CG1  1 1 
        9 20220 1 1  17 VAL CG2  C   5.057  -4.462 -10.361 1.00 . A A .  17 VAL CG2  1 1 
        9 20221 1 1  17 VAL H    H   6.249  -0.507  -9.218 1.00 . A A .  17 VAL H    1 1 
        9 20222 1 1  17 VAL HA   H   6.390  -2.320 -11.536 1.00 . A A .  17 VAL HA   1 1 
        9 20223 1 1  17 VAL HB   H   6.863  -3.681  -9.568 1.00 . A A .  17 VAL HB   1 1 
        9 20224 1 1  17 VAL HG11 H   5.906  -2.293  -7.838 1.00 . A A .  17 VAL HG11 1 1 
        9 20225 1 1  17 VAL HG12 H   5.237  -3.922  -7.742 1.00 . A A .  17 VAL HG12 1 1 
        9 20226 1 1  17 VAL HG13 H   4.280  -2.616  -8.442 1.00 . A A .  17 VAL HG13 1 1 
        9 20227 1 1  17 VAL HG21 H   5.535  -4.747 -11.287 1.00 . A A .  17 VAL HG21 1 1 
        9 20228 1 1  17 VAL HG22 H   4.053  -4.124 -10.566 1.00 . A A .  17 VAL HG22 1 1 
        9 20229 1 1  17 VAL HG23 H   5.022  -5.313  -9.697 1.00 . A A .  17 VAL HG23 1 1 
        9 20230 1 1  17 VAL N    N   6.661  -1.008  -9.961 1.00 . A A .  17 VAL N    1 1 
        9 20231 1 1  17 VAL O    O   3.916  -0.804 -10.119 1.00 . A A .  17 VAL O    1 1 
        9 20232 1 1  18 PRO C    C   1.471  -2.047 -11.507 1.00 . A A .  18 PRO C    1 1 
        9 20233 1 1  18 PRO CA   C   2.550  -1.525 -12.455 1.00 . A A .  18 PRO CA   1 1 
        9 20234 1 1  18 PRO CB   C   2.367  -2.125 -13.854 1.00 . A A .  18 PRO CB   1 1 
        9 20235 1 1  18 PRO CD   C   4.546  -2.755 -13.111 1.00 . A A .  18 PRO CD   1 1 
        9 20236 1 1  18 PRO CG   C   3.387  -3.207 -13.950 1.00 . A A .  18 PRO CG   1 1 
        9 20237 1 1  18 PRO HA   H   2.475  -0.449 -12.516 1.00 . A A .  18 PRO HA   1 1 
        9 20238 1 1  18 PRO HB2  H   1.367  -2.517 -13.950 1.00 . A A .  18 PRO HB2  1 1 
        9 20239 1 1  18 PRO HB3  H   2.532  -1.361 -14.602 1.00 . A A .  18 PRO HB3  1 1 
        9 20240 1 1  18 PRO HD2  H   5.055  -3.604 -12.678 1.00 . A A .  18 PRO HD2  1 1 
        9 20241 1 1  18 PRO HD3  H   5.231  -2.162 -13.699 1.00 . A A .  18 PRO HD3  1 1 
        9 20242 1 1  18 PRO HG2  H   2.979  -4.130 -13.563 1.00 . A A .  18 PRO HG2  1 1 
        9 20243 1 1  18 PRO HG3  H   3.693  -3.332 -14.976 1.00 . A A .  18 PRO HG3  1 1 
        9 20244 1 1  18 PRO N    N   3.907  -1.937 -12.068 1.00 . A A .  18 PRO N    1 1 
        9 20245 1 1  18 PRO O    O   1.504  -3.204 -11.079 1.00 . A A .  18 PRO O    1 1 
        9 20246 1 1  19 ALA C    C  -1.856  -0.816 -10.637 1.00 . A A .  19 ALA C    1 1 
        9 20247 1 1  19 ALA CA   C  -0.558  -1.532 -10.272 1.00 . A A .  19 ALA CA   1 1 
        9 20248 1 1  19 ALA CB   C  -0.150  -1.184  -8.847 1.00 . A A .  19 ALA CB   1 1 
        9 20249 1 1  19 ALA H    H   0.517  -0.293 -11.605 1.00 . A A .  19 ALA H    1 1 
        9 20250 1 1  19 ALA HA   H  -0.715  -2.599 -10.327 1.00 . A A .  19 ALA HA   1 1 
        9 20251 1 1  19 ALA HB1  H  -0.923  -1.503  -8.163 1.00 . A A .  19 ALA HB1  1 1 
        9 20252 1 1  19 ALA HB2  H  -0.011  -0.116  -8.762 1.00 . A A .  19 ALA HB2  1 1 
        9 20253 1 1  19 ALA HB3  H   0.774  -1.688  -8.606 1.00 . A A .  19 ALA HB3  1 1 
        9 20254 1 1  19 ALA N    N   0.511  -1.188 -11.196 1.00 . A A .  19 ALA N    1 1 
        9 20255 1 1  19 ALA O    O  -1.841   0.213 -11.317 1.00 . A A .  19 ALA O    1 1 
        9 20256 1 1  20 LEU C    C  -4.885  -0.380  -9.045 1.00 . A A .  20 LEU C    1 1 
        9 20257 1 1  20 LEU CA   C  -4.288  -0.776 -10.389 1.00 . A A .  20 LEU CA   1 1 
        9 20258 1 1  20 LEU CB   C  -5.227  -1.749 -11.113 1.00 . A A .  20 LEU CB   1 1 
        9 20259 1 1  20 LEU CD1  C  -5.992  -0.244 -12.969 1.00 . A A .  20 LEU CD1  1 1 
        9 20260 1 1  20 LEU CD2  C  -3.962  -1.655 -13.291 1.00 . A A .  20 LEU CD2  1 1 
        9 20261 1 1  20 LEU CG   C  -5.331  -1.569 -12.635 1.00 . A A .  20 LEU CG   1 1 
        9 20262 1 1  20 LEU H    H  -2.910  -2.214  -9.676 1.00 . A A .  20 LEU H    1 1 
        9 20263 1 1  20 LEU HA   H  -4.162   0.112 -10.992 1.00 . A A .  20 LEU HA   1 1 
        9 20264 1 1  20 LEU HB2  H  -4.886  -2.755 -10.915 1.00 . A A .  20 LEU HB2  1 1 
        9 20265 1 1  20 LEU HB3  H  -6.216  -1.636 -10.693 1.00 . A A .  20 LEU HB3  1 1 
        9 20266 1 1  20 LEU HD11 H  -5.397   0.567 -12.573 1.00 . A A .  20 LEU HD11 1 1 
        9 20267 1 1  20 LEU HD12 H  -6.980  -0.213 -12.531 1.00 . A A .  20 LEU HD12 1 1 
        9 20268 1 1  20 LEU HD13 H  -6.070  -0.142 -14.042 1.00 . A A .  20 LEU HD13 1 1 
        9 20269 1 1  20 LEU HD21 H  -3.530  -2.625 -13.094 1.00 . A A .  20 LEU HD21 1 1 
        9 20270 1 1  20 LEU HD22 H  -3.320  -0.886 -12.886 1.00 . A A .  20 LEU HD22 1 1 
        9 20271 1 1  20 LEU HD23 H  -4.065  -1.515 -14.357 1.00 . A A .  20 LEU HD23 1 1 
        9 20272 1 1  20 LEU HG   H  -5.948  -2.358 -13.041 1.00 . A A .  20 LEU HG   1 1 
        9 20273 1 1  20 LEU N    N  -2.973  -1.374 -10.184 1.00 . A A .  20 LEU N    1 1 
        9 20274 1 1  20 LEU O    O  -5.044  -1.217  -8.155 1.00 . A A .  20 LEU O    1 1 
        9 20275 1 1  21 LEU C    C  -7.100   1.918  -7.692 1.00 . A A .  21 LEU C    1 1 
        9 20276 1 1  21 LEU CA   C  -5.664   1.409  -7.617 1.00 . A A .  21 LEU CA   1 1 
        9 20277 1 1  21 LEU CB   C  -4.743   2.544  -7.135 1.00 . A A .  21 LEU CB   1 1 
        9 20278 1 1  21 LEU CD1  C  -2.525   2.196  -8.292 1.00 . A A .  21 LEU CD1  1 1 
        9 20279 1 1  21 LEU CD2  C  -2.598   3.135  -5.981 1.00 . A A .  21 LEU CD2  1 1 
        9 20280 1 1  21 LEU CG   C  -3.260   2.183  -6.959 1.00 . A A .  21 LEU CG   1 1 
        9 20281 1 1  21 LEU H    H  -5.164   1.499  -9.674 1.00 . A A .  21 LEU H    1 1 
        9 20282 1 1  21 LEU HA   H  -5.620   0.600  -6.904 1.00 . A A .  21 LEU HA   1 1 
        9 20283 1 1  21 LEU HB2  H  -4.808   3.353  -7.848 1.00 . A A .  21 LEU HB2  1 1 
        9 20284 1 1  21 LEU HB3  H  -5.116   2.897  -6.185 1.00 . A A .  21 LEU HB3  1 1 
        9 20285 1 1  21 LEU HD11 H  -1.490   1.933  -8.134 1.00 . A A .  21 LEU HD11 1 1 
        9 20286 1 1  21 LEU HD12 H  -2.582   3.183  -8.726 1.00 . A A .  21 LEU HD12 1 1 
        9 20287 1 1  21 LEU HD13 H  -2.979   1.481  -8.963 1.00 . A A .  21 LEU HD13 1 1 
        9 20288 1 1  21 LEU HD21 H  -1.559   2.864  -5.863 1.00 . A A .  21 LEU HD21 1 1 
        9 20289 1 1  21 LEU HD22 H  -3.096   3.075  -5.024 1.00 . A A .  21 LEU HD22 1 1 
        9 20290 1 1  21 LEU HD23 H  -2.665   4.144  -6.358 1.00 . A A .  21 LEU HD23 1 1 
        9 20291 1 1  21 LEU HG   H  -3.190   1.185  -6.551 1.00 . A A .  21 LEU HG   1 1 
        9 20292 1 1  21 LEU N    N  -5.217   0.891  -8.898 1.00 . A A .  21 LEU N    1 1 
        9 20293 1 1  21 LEU O    O  -7.466   2.641  -8.617 1.00 . A A .  21 LEU O    1 1 
        9 20294 1 1  22 ILE C    C  -9.185   3.320  -5.709 1.00 . A A .  22 ILE C    1 1 
        9 20295 1 1  22 ILE CA   C  -9.253   2.071  -6.574 1.00 . A A .  22 ILE CA   1 1 
        9 20296 1 1  22 ILE CB   C -10.216   1.058  -5.913 1.00 . A A .  22 ILE CB   1 1 
        9 20297 1 1  22 ILE CD1  C -11.029  -0.061  -8.062 1.00 . A A .  22 ILE CD1  1 1 
        9 20298 1 1  22 ILE CG1  C -10.314  -0.230  -6.740 1.00 . A A .  22 ILE CG1  1 1 
        9 20299 1 1  22 ILE CG2  C -11.597   1.677  -5.722 1.00 . A A .  22 ILE CG2  1 1 
        9 20300 1 1  22 ILE H    H  -7.603   0.846  -6.088 1.00 . A A .  22 ILE H    1 1 
        9 20301 1 1  22 ILE HA   H  -9.631   2.328  -7.554 1.00 . A A .  22 ILE HA   1 1 
        9 20302 1 1  22 ILE HB   H  -9.826   0.818  -4.935 1.00 . A A .  22 ILE HB   1 1 
        9 20303 1 1  22 ILE HD11 H -10.507   0.669  -8.663 1.00 . A A .  22 ILE HD11 1 1 
        9 20304 1 1  22 ILE HD12 H -12.040   0.273  -7.886 1.00 . A A .  22 ILE HD12 1 1 
        9 20305 1 1  22 ILE HD13 H -11.048  -1.007  -8.583 1.00 . A A .  22 ILE HD13 1 1 
        9 20306 1 1  22 ILE HG12 H  -9.318  -0.589  -6.947 1.00 . A A .  22 ILE HG12 1 1 
        9 20307 1 1  22 ILE HG13 H -10.847  -0.974  -6.166 1.00 . A A .  22 ILE HG13 1 1 
        9 20308 1 1  22 ILE HG21 H -11.992   1.978  -6.681 1.00 . A A .  22 ILE HG21 1 1 
        9 20309 1 1  22 ILE HG22 H -11.519   2.540  -5.077 1.00 . A A .  22 ILE HG22 1 1 
        9 20310 1 1  22 ILE HG23 H -12.257   0.950  -5.273 1.00 . A A .  22 ILE HG23 1 1 
        9 20311 1 1  22 ILE N    N  -7.912   1.522  -6.722 1.00 . A A .  22 ILE N    1 1 
        9 20312 1 1  22 ILE O    O  -8.810   3.244  -4.540 1.00 . A A .  22 ILE O    1 1 
        9 20313 1 1  23 ARG C    C -10.721   5.916  -4.723 1.00 . A A .  23 ARG C    1 1 
        9 20314 1 1  23 ARG CA   C  -9.460   5.724  -5.561 1.00 . A A .  23 ARG CA   1 1 
        9 20315 1 1  23 ARG CB   C  -9.269   6.897  -6.538 1.00 . A A .  23 ARG CB   1 1 
        9 20316 1 1  23 ARG CD   C -10.164   8.217  -8.489 1.00 . A A .  23 ARG CD   1 1 
        9 20317 1 1  23 ARG CG   C -10.411   7.068  -7.531 1.00 . A A .  23 ARG CG   1 1 
        9 20318 1 1  23 ARG CZ   C -11.353   8.732 -10.590 1.00 . A A .  23 ARG CZ   1 1 
        9 20319 1 1  23 ARG H    H  -9.836   4.456  -7.219 1.00 . A A .  23 ARG H    1 1 
        9 20320 1 1  23 ARG HA   H  -8.609   5.680  -4.897 1.00 . A A .  23 ARG HA   1 1 
        9 20321 1 1  23 ARG HB2  H  -9.174   7.810  -5.971 1.00 . A A .  23 ARG HB2  1 1 
        9 20322 1 1  23 ARG HB3  H  -8.358   6.735  -7.097 1.00 . A A .  23 ARG HB3  1 1 
        9 20323 1 1  23 ARG HD2  H  -9.883   9.092  -7.923 1.00 . A A .  23 ARG HD2  1 1 
        9 20324 1 1  23 ARG HD3  H  -9.361   7.945  -9.159 1.00 . A A .  23 ARG HD3  1 1 
        9 20325 1 1  23 ARG HE   H -12.220   8.574  -8.789 1.00 . A A .  23 ARG HE   1 1 
        9 20326 1 1  23 ARG HG2  H -10.517   6.158  -8.101 1.00 . A A .  23 ARG HG2  1 1 
        9 20327 1 1  23 ARG HG3  H -11.323   7.258  -6.982 1.00 . A A .  23 ARG HG3  1 1 
        9 20328 1 1  23 ARG HH11 H  -9.363   8.436 -10.814 1.00 . A A .  23 ARG HH11 1 1 
        9 20329 1 1  23 ARG HH12 H -10.227   8.776 -12.277 1.00 . A A .  23 ARG HH12 1 1 
        9 20330 1 1  23 ARG HH21 H -13.340   9.102 -10.701 1.00 . A A .  23 ARG HH21 1 1 
        9 20331 1 1  23 ARG HH22 H -12.481   9.197 -12.210 1.00 . A A .  23 ARG HH22 1 1 
        9 20332 1 1  23 ARG N    N  -9.524   4.462  -6.285 1.00 . A A .  23 ARG N    1 1 
        9 20333 1 1  23 ARG NE   N -11.358   8.522  -9.276 1.00 . A A .  23 ARG NE   1 1 
        9 20334 1 1  23 ARG NH1  N -10.222   8.650 -11.280 1.00 . A A .  23 ARG NH1  1 1 
        9 20335 1 1  23 ARG NH2  N -12.482   9.033 -11.216 1.00 . A A .  23 ARG NH2  1 1 
        9 20336 1 1  23 ARG O    O -11.827   6.039  -5.255 1.00 . A A .  23 ARG O    1 1 
        9 20337 1 1  24 THR C    C -11.292   6.736  -1.222 1.00 . A A .  24 THR C    1 1 
        9 20338 1 1  24 THR CA   C -11.713   6.082  -2.536 1.00 . A A .  24 THR CA   1 1 
        9 20339 1 1  24 THR CB   C -12.431   4.738  -2.283 1.00 . A A .  24 THR CB   1 1 
        9 20340 1 1  24 THR CG2  C -11.506   3.727  -1.625 1.00 . A A .  24 THR CG2  1 1 
        9 20341 1 1  24 THR H    H  -9.676   5.744  -3.016 1.00 . A A .  24 THR H    1 1 
        9 20342 1 1  24 THR HA   H -12.405   6.740  -3.039 1.00 . A A .  24 THR HA   1 1 
        9 20343 1 1  24 THR HB   H -12.743   4.341  -3.237 1.00 . A A .  24 THR HB   1 1 
        9 20344 1 1  24 THR HG1  H -14.343   4.480  -1.875 1.00 . A A .  24 THR HG1  1 1 
        9 20345 1 1  24 THR HG21 H -11.207   4.092  -0.654 1.00 . A A .  24 THR HG21 1 1 
        9 20346 1 1  24 THR HG22 H -10.631   3.584  -2.241 1.00 . A A .  24 THR HG22 1 1 
        9 20347 1 1  24 THR HG23 H -12.024   2.786  -1.512 1.00 . A A .  24 THR HG23 1 1 
        9 20348 1 1  24 THR N    N -10.572   5.898  -3.412 1.00 . A A .  24 THR N    1 1 
        9 20349 1 1  24 THR O    O -10.110   6.867  -0.941 1.00 . A A .  24 THR O    1 1 
        9 20350 1 1  24 THR OG1  O -13.593   4.935  -1.469 1.00 . A A .  24 THR OG1  1 1 
        9 20351 1 1  25 GLN C    C -12.896   7.155   1.894 1.00 . A A .  25 GLN C    1 1 
        9 20352 1 1  25 GLN CA   C -11.995   7.794   0.848 1.00 . A A .  25 GLN CA   1 1 
        9 20353 1 1  25 GLN CB   C -12.209   9.321   0.790 1.00 . A A .  25 GLN CB   1 1 
        9 20354 1 1  25 GLN CD   C -13.943   9.508  -1.080 1.00 . A A .  25 GLN CD   1 1 
        9 20355 1 1  25 GLN CG   C -13.614   9.763   0.385 1.00 . A A .  25 GLN CG   1 1 
        9 20356 1 1  25 GLN H    H -13.193   7.061  -0.728 1.00 . A A .  25 GLN H    1 1 
        9 20357 1 1  25 GLN HA   H -10.966   7.590   1.105 1.00 . A A .  25 GLN HA   1 1 
        9 20358 1 1  25 GLN HB2  H -11.999   9.735   1.764 1.00 . A A .  25 GLN HB2  1 1 
        9 20359 1 1  25 GLN HB3  H -11.510   9.739   0.080 1.00 . A A .  25 GLN HB3  1 1 
        9 20360 1 1  25 GLN HE21 H -12.033   9.776  -1.616 1.00 . A A .  25 GLN HE21 1 1 
        9 20361 1 1  25 GLN HE22 H -13.143   9.385  -2.896 1.00 . A A .  25 GLN HE22 1 1 
        9 20362 1 1  25 GLN HG2  H -14.328   9.224   0.989 1.00 . A A .  25 GLN HG2  1 1 
        9 20363 1 1  25 GLN HG3  H -13.711  10.822   0.582 1.00 . A A .  25 GLN HG3  1 1 
        9 20364 1 1  25 GLN N    N -12.262   7.175  -0.440 1.00 . A A .  25 GLN N    1 1 
        9 20365 1 1  25 GLN NE2  N -12.944   9.567  -1.952 1.00 . A A .  25 GLN NE2  1 1 
        9 20366 1 1  25 GLN O    O -14.065   6.873   1.613 1.00 . A A .  25 GLN O    1 1 
        9 20367 1 1  25 GLN OE1  O -15.098   9.267  -1.430 1.00 . A A .  25 GLN OE1  1 1 
        9 20368 1 1  26 THR C    C -12.703   6.413   5.501 1.00 . A A .  26 THR C    1 1 
        9 20369 1 1  26 THR CA   C -13.126   6.123   4.057 1.00 . A A .  26 THR CA   1 1 
        9 20370 1 1  26 THR CB   C -12.976   4.611   3.757 1.00 . A A .  26 THR CB   1 1 
        9 20371 1 1  26 THR CG2  C -11.564   4.128   4.061 1.00 . A A .  26 THR CG2  1 1 
        9 20372 1 1  26 THR H    H -11.473   7.254   3.321 1.00 . A A .  26 THR H    1 1 
        9 20373 1 1  26 THR HA   H -14.168   6.381   3.945 1.00 . A A .  26 THR HA   1 1 
        9 20374 1 1  26 THR HB   H -13.170   4.453   2.706 1.00 . A A .  26 THR HB   1 1 
        9 20375 1 1  26 THR HG1  H -14.821   4.024   4.190 1.00 . A A .  26 THR HG1  1 1 
        9 20376 1 1  26 THR HG21 H -11.328   4.327   5.097 1.00 . A A .  26 THR HG21 1 1 
        9 20377 1 1  26 THR HG22 H -10.861   4.647   3.426 1.00 . A A .  26 THR HG22 1 1 
        9 20378 1 1  26 THR HG23 H -11.499   3.067   3.874 1.00 . A A .  26 THR HG23 1 1 
        9 20379 1 1  26 THR N    N -12.369   6.904   3.087 1.00 . A A .  26 THR N    1 1 
        9 20380 1 1  26 THR O    O -11.895   7.309   5.761 1.00 . A A .  26 THR O    1 1 
        9 20381 1 1  26 THR OG1  O -13.919   3.847   4.519 1.00 . A A .  26 THR OG1  1 1 
        9 20382 1 1  27 ALA C    C -12.546   4.473   8.448 1.00 . A A .  27 ALA C    1 1 
        9 20383 1 1  27 ALA CA   C -13.010   5.797   7.844 1.00 . A A .  27 ALA CA   1 1 
        9 20384 1 1  27 ALA CB   C -14.259   6.304   8.547 1.00 . A A .  27 ALA CB   1 1 
        9 20385 1 1  27 ALA H    H -13.869   4.920   6.130 1.00 . A A .  27 ALA H    1 1 
        9 20386 1 1  27 ALA HA   H -12.228   6.534   7.964 1.00 . A A .  27 ALA HA   1 1 
        9 20387 1 1  27 ALA HB1  H -15.042   5.566   8.466 1.00 . A A .  27 ALA HB1  1 1 
        9 20388 1 1  27 ALA HB2  H -14.582   7.226   8.085 1.00 . A A .  27 ALA HB2  1 1 
        9 20389 1 1  27 ALA HB3  H -14.037   6.482   9.590 1.00 . A A .  27 ALA HB3  1 1 
        9 20390 1 1  27 ALA N    N -13.267   5.641   6.424 1.00 . A A .  27 ALA N    1 1 
        9 20391 1 1  27 ALA O    O -12.506   3.454   7.758 1.00 . A A .  27 ALA O    1 1 
        9 20392 1 1  28 MET C    C -12.544   2.091  10.342 1.00 . A A .  28 MET C    1 1 
        9 20393 1 1  28 MET CA   C -11.651   3.333  10.422 1.00 . A A .  28 MET CA   1 1 
        9 20394 1 1  28 MET CB   C -11.378   3.667  11.891 1.00 . A A .  28 MET CB   1 1 
        9 20395 1 1  28 MET CE   C  -7.628   5.507  11.958 1.00 . A A .  28 MET CE   1 1 
        9 20396 1 1  28 MET CG   C -10.273   4.691  12.100 1.00 . A A .  28 MET CG   1 1 
        9 20397 1 1  28 MET H    H -12.394   5.315  10.255 1.00 . A A .  28 MET H    1 1 
        9 20398 1 1  28 MET HA   H -10.710   3.110   9.941 1.00 . A A .  28 MET HA   1 1 
        9 20399 1 1  28 MET HB2  H -12.285   4.056  12.332 1.00 . A A .  28 MET HB2  1 1 
        9 20400 1 1  28 MET HB3  H -11.100   2.760  12.407 1.00 . A A .  28 MET HB3  1 1 
        9 20401 1 1  28 MET HE1  H  -6.599   5.283  11.713 1.00 . A A .  28 MET HE1  1 1 
        9 20402 1 1  28 MET HE2  H  -7.703   5.759  13.005 1.00 . A A .  28 MET HE2  1 1 
        9 20403 1 1  28 MET HE3  H  -7.965   6.341  11.361 1.00 . A A .  28 MET HE3  1 1 
        9 20404 1 1  28 MET HG2  H -10.499   5.571  11.516 1.00 . A A .  28 MET HG2  1 1 
        9 20405 1 1  28 MET HG3  H -10.242   4.956  13.148 1.00 . A A .  28 MET HG3  1 1 
        9 20406 1 1  28 MET N    N -12.231   4.490   9.738 1.00 . A A .  28 MET N    1 1 
        9 20407 1 1  28 MET O    O -12.069   0.996  10.040 1.00 . A A .  28 MET O    1 1 
        9 20408 1 1  28 MET SD   S  -8.649   4.076  11.612 1.00 . A A .  28 MET SD   1 1 
        9 20409 1 1  29 SER C    C -15.420   0.789   9.379 1.00 . A A .  29 SER C    1 1 
        9 20410 1 1  29 SER CA   C -14.737   1.120  10.708 1.00 . A A .  29 SER CA   1 1 
        9 20411 1 1  29 SER CB   C -15.785   1.388  11.791 1.00 . A A .  29 SER CB   1 1 
        9 20412 1 1  29 SER H    H -14.181   3.166  10.754 1.00 . A A .  29 SER H    1 1 
        9 20413 1 1  29 SER HA   H -14.150   0.265  11.008 1.00 . A A .  29 SER HA   1 1 
        9 20414 1 1  29 SER HB2  H -16.574   0.657  11.713 1.00 . A A .  29 SER HB2  1 1 
        9 20415 1 1  29 SER HB3  H -15.321   1.318  12.764 1.00 . A A .  29 SER HB3  1 1 
        9 20416 1 1  29 SER HG   H -17.305   2.608  11.513 1.00 . A A .  29 SER HG   1 1 
        9 20417 1 1  29 SER N    N -13.830   2.259  10.608 1.00 . A A .  29 SER N    1 1 
        9 20418 1 1  29 SER O    O -16.164  -0.188   9.287 1.00 . A A .  29 SER O    1 1 
        9 20419 1 1  29 SER OG   O -16.345   2.683  11.645 1.00 . A A .  29 SER OG   1 1 
        9 20420 1 1  30 GLU C    C -14.938   0.529   6.135 1.00 . A A .  30 GLU C    1 1 
        9 20421 1 1  30 GLU CA   C -15.817   1.373   7.059 1.00 . A A .  30 GLU CA   1 1 
        9 20422 1 1  30 GLU CB   C -16.159   2.717   6.402 1.00 . A A .  30 GLU CB   1 1 
        9 20423 1 1  30 GLU CD   C -17.300   3.906   4.481 1.00 . A A .  30 GLU CD   1 1 
        9 20424 1 1  30 GLU CG   C -16.993   2.579   5.137 1.00 . A A .  30 GLU CG   1 1 
        9 20425 1 1  30 GLU H    H -14.523   2.321   8.448 1.00 . A A .  30 GLU H    1 1 
        9 20426 1 1  30 GLU HA   H -16.734   0.834   7.244 1.00 . A A .  30 GLU HA   1 1 
        9 20427 1 1  30 GLU HB2  H -16.711   3.320   7.106 1.00 . A A .  30 GLU HB2  1 1 
        9 20428 1 1  30 GLU HB3  H -15.239   3.226   6.148 1.00 . A A .  30 GLU HB3  1 1 
        9 20429 1 1  30 GLU HG2  H -16.452   1.966   4.432 1.00 . A A .  30 GLU HG2  1 1 
        9 20430 1 1  30 GLU HG3  H -17.925   2.095   5.390 1.00 . A A .  30 GLU HG3  1 1 
        9 20431 1 1  30 GLU N    N -15.164   1.585   8.346 1.00 . A A .  30 GLU N    1 1 
        9 20432 1 1  30 GLU O    O -15.341   0.173   5.025 1.00 . A A .  30 GLU O    1 1 
        9 20433 1 1  30 GLU OE1  O -16.391   4.494   3.854 1.00 . A A .  30 GLU OE1  1 1 
        9 20434 1 1  30 GLU OE2  O -18.452   4.371   4.589 1.00 . A A .  30 GLU OE2  1 1 
        9 20435 1 1  31 LEU C    C -13.424  -1.902   5.336 1.00 . A A .  31 LEU C    1 1 
        9 20436 1 1  31 LEU CA   C -12.797  -0.603   5.837 1.00 . A A .  31 LEU CA   1 1 
        9 20437 1 1  31 LEU CB   C -11.552  -0.912   6.672 1.00 . A A .  31 LEU CB   1 1 
        9 20438 1 1  31 LEU CD1  C  -9.551  -0.123   7.959 1.00 . A A .  31 LEU CD1  1 1 
        9 20439 1 1  31 LEU CD2  C -10.246   1.079   5.879 1.00 . A A .  31 LEU CD2  1 1 
        9 20440 1 1  31 LEU CG   C -10.729   0.307   7.098 1.00 . A A .  31 LEU CG   1 1 
        9 20441 1 1  31 LEU H    H -13.496   0.466   7.518 1.00 . A A .  31 LEU H    1 1 
        9 20442 1 1  31 LEU HA   H -12.503  -0.009   4.984 1.00 . A A .  31 LEU HA   1 1 
        9 20443 1 1  31 LEU HB2  H -11.865  -1.439   7.562 1.00 . A A .  31 LEU HB2  1 1 
        9 20444 1 1  31 LEU HB3  H -10.916  -1.563   6.096 1.00 . A A .  31 LEU HB3  1 1 
        9 20445 1 1  31 LEU HD11 H  -9.913  -0.631   8.840 1.00 . A A .  31 LEU HD11 1 1 
        9 20446 1 1  31 LEU HD12 H  -8.984   0.748   8.252 1.00 . A A .  31 LEU HD12 1 1 
        9 20447 1 1  31 LEU HD13 H  -8.917  -0.791   7.393 1.00 . A A .  31 LEU HD13 1 1 
        9 20448 1 1  31 LEU HD21 H  -9.658   1.926   6.198 1.00 . A A .  31 LEU HD21 1 1 
        9 20449 1 1  31 LEU HD22 H -11.098   1.425   5.311 1.00 . A A .  31 LEU HD22 1 1 
        9 20450 1 1  31 LEU HD23 H  -9.640   0.433   5.260 1.00 . A A .  31 LEU HD23 1 1 
        9 20451 1 1  31 LEU HG   H -11.353   0.966   7.688 1.00 . A A .  31 LEU HG   1 1 
        9 20452 1 1  31 LEU N    N -13.746   0.182   6.617 1.00 . A A .  31 LEU N    1 1 
        9 20453 1 1  31 LEU O    O -13.149  -2.341   4.221 1.00 . A A .  31 LEU O    1 1 
        9 20454 1 1  32 GLY C    C -15.841  -3.532   4.552 1.00 . A A .  32 GLY C    1 1 
        9 20455 1 1  32 GLY CA   C -14.942  -3.733   5.758 1.00 . A A .  32 GLY CA   1 1 
        9 20456 1 1  32 GLY H    H -14.441  -2.123   7.044 1.00 . A A .  32 GLY H    1 1 
        9 20457 1 1  32 GLY HA2  H -14.197  -4.476   5.518 1.00 . A A .  32 GLY HA2  1 1 
        9 20458 1 1  32 GLY HA3  H -15.540  -4.090   6.584 1.00 . A A .  32 GLY HA3  1 1 
        9 20459 1 1  32 GLY N    N -14.272  -2.508   6.158 1.00 . A A .  32 GLY N    1 1 
        9 20460 1 1  32 GLY O    O -15.615  -4.122   3.495 1.00 . A A .  32 GLY O    1 1 
        9 20461 1 1  33 SER C    C -17.141  -1.879   2.387 1.00 . A A .  33 SER C    1 1 
        9 20462 1 1  33 SER CA   C -17.814  -2.396   3.659 1.00 . A A .  33 SER CA   1 1 
        9 20463 1 1  33 SER CB   C -18.829  -1.367   4.159 1.00 . A A .  33 SER CB   1 1 
        9 20464 1 1  33 SER H    H -16.925  -2.193   5.564 1.00 . A A .  33 SER H    1 1 
        9 20465 1 1  33 SER HA   H -18.329  -3.320   3.435 1.00 . A A .  33 SER HA   1 1 
        9 20466 1 1  33 SER HB2  H -18.357  -0.397   4.208 1.00 . A A .  33 SER HB2  1 1 
        9 20467 1 1  33 SER HB3  H -19.663  -1.325   3.475 1.00 . A A .  33 SER HB3  1 1 
        9 20468 1 1  33 SER HG   H -19.756  -2.563   5.416 1.00 . A A .  33 SER HG   1 1 
        9 20469 1 1  33 SER N    N -16.837  -2.664   4.709 1.00 . A A .  33 SER N    1 1 
        9 20470 1 1  33 SER O    O -17.582  -2.172   1.272 1.00 . A A .  33 SER O    1 1 
        9 20471 1 1  33 SER OG   O -19.313  -1.705   5.450 1.00 . A A .  33 SER OG   1 1 
        9 20472 1 1  34 LEU C    C -14.659  -1.587   0.595 1.00 . A A .  34 LEU C    1 1 
        9 20473 1 1  34 LEU CA   C -15.360  -0.523   1.437 1.00 . A A .  34 LEU CA   1 1 
        9 20474 1 1  34 LEU CB   C -14.333   0.492   1.932 1.00 . A A .  34 LEU CB   1 1 
        9 20475 1 1  34 LEU CD1  C -14.445   2.046  -0.030 1.00 . A A .  34 LEU CD1  1 1 
        9 20476 1 1  34 LEU CD2  C -12.411   2.013   1.425 1.00 . A A .  34 LEU CD2  1 1 
        9 20477 1 1  34 LEU CG   C -13.534   1.184   0.830 1.00 . A A .  34 LEU CG   1 1 
        9 20478 1 1  34 LEU H    H -15.751  -0.941   3.476 1.00 . A A .  34 LEU H    1 1 
        9 20479 1 1  34 LEU HA   H -16.085  -0.013   0.821 1.00 . A A .  34 LEU HA   1 1 
        9 20480 1 1  34 LEU HB2  H -14.850   1.249   2.505 1.00 . A A .  34 LEU HB2  1 1 
        9 20481 1 1  34 LEU HB3  H -13.639  -0.018   2.584 1.00 . A A .  34 LEU HB3  1 1 
        9 20482 1 1  34 LEU HD11 H -13.857   2.552  -0.783 1.00 . A A .  34 LEU HD11 1 1 
        9 20483 1 1  34 LEU HD12 H -14.941   2.777   0.591 1.00 . A A .  34 LEU HD12 1 1 
        9 20484 1 1  34 LEU HD13 H -15.183   1.421  -0.510 1.00 . A A .  34 LEU HD13 1 1 
        9 20485 1 1  34 LEU HD21 H -11.750   1.372   1.989 1.00 . A A .  34 LEU HD21 1 1 
        9 20486 1 1  34 LEU HD22 H -12.826   2.767   2.078 1.00 . A A .  34 LEU HD22 1 1 
        9 20487 1 1  34 LEU HD23 H -11.857   2.491   0.631 1.00 . A A .  34 LEU HD23 1 1 
        9 20488 1 1  34 LEU HG   H -13.091   0.432   0.191 1.00 . A A .  34 LEU HG   1 1 
        9 20489 1 1  34 LEU N    N -16.070  -1.116   2.561 1.00 . A A .  34 LEU N    1 1 
        9 20490 1 1  34 LEU O    O -14.859  -1.660  -0.618 1.00 . A A .  34 LEU O    1 1 
        9 20491 1 1  35 PHE C    C -13.951  -4.455  -0.132 1.00 . A A .  35 PHE C    1 1 
        9 20492 1 1  35 PHE CA   C -13.058  -3.416   0.532 1.00 . A A .  35 PHE CA   1 1 
        9 20493 1 1  35 PHE CB   C -12.059  -4.091   1.475 1.00 . A A .  35 PHE CB   1 1 
        9 20494 1 1  35 PHE CD1  C -10.830  -2.128   2.458 1.00 . A A .  35 PHE CD1  1 1 
        9 20495 1 1  35 PHE CD2  C  -9.601  -3.695   1.149 1.00 . A A .  35 PHE CD2  1 1 
        9 20496 1 1  35 PHE CE1  C  -9.681  -1.392   2.665 1.00 . A A .  35 PHE CE1  1 1 
        9 20497 1 1  35 PHE CE2  C  -8.448  -2.963   1.353 1.00 . A A .  35 PHE CE2  1 1 
        9 20498 1 1  35 PHE CG   C -10.806  -3.287   1.699 1.00 . A A .  35 PHE CG   1 1 
        9 20499 1 1  35 PHE CZ   C  -8.488  -1.810   2.111 1.00 . A A .  35 PHE CZ   1 1 
        9 20500 1 1  35 PHE H    H -13.772  -2.347   2.220 1.00 . A A .  35 PHE H    1 1 
        9 20501 1 1  35 PHE HA   H -12.505  -2.902  -0.240 1.00 . A A .  35 PHE HA   1 1 
        9 20502 1 1  35 PHE HB2  H -12.529  -4.244   2.435 1.00 . A A .  35 PHE HB2  1 1 
        9 20503 1 1  35 PHE HB3  H -11.773  -5.046   1.062 1.00 . A A .  35 PHE HB3  1 1 
        9 20504 1 1  35 PHE HD1  H -11.763  -1.800   2.890 1.00 . A A .  35 PHE HD1  1 1 
        9 20505 1 1  35 PHE HD2  H  -9.568  -4.596   0.554 1.00 . A A .  35 PHE HD2  1 1 
        9 20506 1 1  35 PHE HE1  H  -9.716  -0.490   3.259 1.00 . A A .  35 PHE HE1  1 1 
        9 20507 1 1  35 PHE HE2  H  -7.515  -3.291   0.918 1.00 . A A .  35 PHE HE2  1 1 
        9 20508 1 1  35 PHE HZ   H  -7.587  -1.236   2.273 1.00 . A A .  35 PHE HZ   1 1 
        9 20509 1 1  35 PHE N    N -13.845  -2.411   1.241 1.00 . A A .  35 PHE N    1 1 
        9 20510 1 1  35 PHE O    O -13.640  -4.941  -1.218 1.00 . A A .  35 PHE O    1 1 
        9 20511 1 1  36 GLU C    C -16.666  -5.175  -1.323 1.00 . A A .  36 GLU C    1 1 
        9 20512 1 1  36 GLU CA   C -16.014  -5.735  -0.060 1.00 . A A .  36 GLU CA   1 1 
        9 20513 1 1  36 GLU CB   C -17.077  -6.109   0.973 1.00 . A A .  36 GLU CB   1 1 
        9 20514 1 1  36 GLU CD   C -17.586  -7.291   3.145 1.00 . A A .  36 GLU CD   1 1 
        9 20515 1 1  36 GLU CG   C -16.519  -6.896   2.146 1.00 . A A .  36 GLU CG   1 1 
        9 20516 1 1  36 GLU H    H -15.261  -4.374   1.381 1.00 . A A .  36 GLU H    1 1 
        9 20517 1 1  36 GLU HA   H -15.459  -6.622  -0.324 1.00 . A A .  36 GLU HA   1 1 
        9 20518 1 1  36 GLU HB2  H -17.528  -5.206   1.356 1.00 . A A .  36 GLU HB2  1 1 
        9 20519 1 1  36 GLU HB3  H -17.837  -6.708   0.495 1.00 . A A .  36 GLU HB3  1 1 
        9 20520 1 1  36 GLU HG2  H -16.052  -7.793   1.768 1.00 . A A .  36 GLU HG2  1 1 
        9 20521 1 1  36 GLU HG3  H -15.779  -6.291   2.649 1.00 . A A .  36 GLU HG3  1 1 
        9 20522 1 1  36 GLU N    N -15.070  -4.779   0.506 1.00 . A A .  36 GLU N    1 1 
        9 20523 1 1  36 GLU O    O -16.963  -5.916  -2.262 1.00 . A A .  36 GLU O    1 1 
        9 20524 1 1  36 GLU OE1  O -18.456  -8.116   2.791 1.00 . A A .  36 GLU OE1  1 1 
        9 20525 1 1  36 GLU OE2  O -17.562  -6.782   4.286 1.00 . A A .  36 GLU OE2  1 1 
        9 20526 1 1  37 ALA C    C -16.422  -3.127  -3.646 1.00 . A A .  37 ALA C    1 1 
        9 20527 1 1  37 ALA CA   C -17.444  -3.208  -2.521 1.00 . A A .  37 ALA CA   1 1 
        9 20528 1 1  37 ALA CB   C -17.941  -1.816  -2.165 1.00 . A A .  37 ALA CB   1 1 
        9 20529 1 1  37 ALA H    H -16.637  -3.327  -0.564 1.00 . A A .  37 ALA H    1 1 
        9 20530 1 1  37 ALA HA   H -18.288  -3.793  -2.854 1.00 . A A .  37 ALA HA   1 1 
        9 20531 1 1  37 ALA HB1  H -17.105  -1.200  -1.869 1.00 . A A .  37 ALA HB1  1 1 
        9 20532 1 1  37 ALA HB2  H -18.645  -1.881  -1.349 1.00 . A A .  37 ALA HB2  1 1 
        9 20533 1 1  37 ALA HB3  H -18.426  -1.377  -3.024 1.00 . A A .  37 ALA HB3  1 1 
        9 20534 1 1  37 ALA N    N -16.873  -3.865  -1.350 1.00 . A A .  37 ALA N    1 1 
        9 20535 1 1  37 ALA O    O -16.734  -3.394  -4.807 1.00 . A A .  37 ALA O    1 1 
        9 20536 1 1  38 GLY C    C -13.751  -3.964  -4.892 1.00 . A A .  38 GLY C    1 1 
        9 20537 1 1  38 GLY CA   C -14.136  -2.636  -4.271 1.00 . A A .  38 GLY CA   1 1 
        9 20538 1 1  38 GLY H    H -15.009  -2.573  -2.342 1.00 . A A .  38 GLY H    1 1 
        9 20539 1 1  38 GLY HA2  H -14.468  -1.970  -5.055 1.00 . A A .  38 GLY HA2  1 1 
        9 20540 1 1  38 GLY HA3  H -13.267  -2.208  -3.794 1.00 . A A .  38 GLY HA3  1 1 
        9 20541 1 1  38 GLY N    N -15.195  -2.765  -3.289 1.00 . A A .  38 GLY N    1 1 
        9 20542 1 1  38 GLY O    O -13.552  -4.050  -6.103 1.00 . A A .  38 GLY O    1 1 
        9 20543 1 1  39 TYR C    C -14.320  -6.853  -5.532 1.00 . A A .  39 TYR C    1 1 
        9 20544 1 1  39 TYR CA   C -13.296  -6.339  -4.523 1.00 . A A .  39 TYR CA   1 1 
        9 20545 1 1  39 TYR CB   C -13.208  -7.294  -3.327 1.00 . A A .  39 TYR CB   1 1 
        9 20546 1 1  39 TYR CD1  C -11.153  -8.748  -3.518 1.00 . A A .  39 TYR CD1  1 1 
        9 20547 1 1  39 TYR CD2  C -13.271  -9.736  -3.987 1.00 . A A .  39 TYR CD2  1 1 
        9 20548 1 1  39 TYR CE1  C -10.530  -9.956  -3.769 1.00 . A A .  39 TYR CE1  1 1 
        9 20549 1 1  39 TYR CE2  C -12.654 -10.948  -4.242 1.00 . A A .  39 TYR CE2  1 1 
        9 20550 1 1  39 TYR CG   C -12.532  -8.617  -3.623 1.00 . A A .  39 TYR CG   1 1 
        9 20551 1 1  39 TYR CZ   C -11.283 -11.053  -4.130 1.00 . A A .  39 TYR CZ   1 1 
        9 20552 1 1  39 TYR H    H -13.839  -4.862  -3.105 1.00 . A A .  39 TYR H    1 1 
        9 20553 1 1  39 TYR HA   H -12.330  -6.278  -5.002 1.00 . A A .  39 TYR HA   1 1 
        9 20554 1 1  39 TYR HB2  H -12.653  -6.815  -2.536 1.00 . A A .  39 TYR HB2  1 1 
        9 20555 1 1  39 TYR HB3  H -14.208  -7.508  -2.975 1.00 . A A .  39 TYR HB3  1 1 
        9 20556 1 1  39 TYR HD1  H -10.564  -7.887  -3.239 1.00 . A A .  39 TYR HD1  1 1 
        9 20557 1 1  39 TYR HD2  H -14.342  -9.650  -4.074 1.00 . A A .  39 TYR HD2  1 1 
        9 20558 1 1  39 TYR HE1  H  -9.457 -10.037  -3.680 1.00 . A A .  39 TYR HE1  1 1 
        9 20559 1 1  39 TYR HE2  H -13.246 -11.805  -4.527 1.00 . A A .  39 TYR HE2  1 1 
        9 20560 1 1  39 TYR HH   H -10.057 -12.460  -3.642 1.00 . A A .  39 TYR HH   1 1 
        9 20561 1 1  39 TYR N    N -13.661  -5.001  -4.062 1.00 . A A .  39 TYR N    1 1 
        9 20562 1 1  39 TYR O    O -13.978  -7.533  -6.494 1.00 . A A .  39 TYR O    1 1 
        9 20563 1 1  39 TYR OH   O -10.665 -12.261  -4.372 1.00 . A A .  39 TYR OH   1 1 
        9 20564 1 1  40 HIS C    C -16.608  -6.115  -7.498 1.00 . A A .  40 HIS C    1 1 
        9 20565 1 1  40 HIS CA   C -16.669  -6.901  -6.187 1.00 . A A .  40 HIS CA   1 1 
        9 20566 1 1  40 HIS CB   C -18.020  -6.674  -5.498 1.00 . A A .  40 HIS CB   1 1 
        9 20567 1 1  40 HIS CD2  C -19.712  -8.293  -6.623 1.00 . A A .  40 HIS CD2  1 1 
        9 20568 1 1  40 HIS CE1  C -20.989  -6.798  -7.585 1.00 . A A .  40 HIS CE1  1 1 
        9 20569 1 1  40 HIS CG   C -19.206  -7.073  -6.325 1.00 . A A .  40 HIS CG   1 1 
        9 20570 1 1  40 HIS H    H -15.786  -5.985  -4.498 1.00 . A A .  40 HIS H    1 1 
        9 20571 1 1  40 HIS HA   H -16.559  -7.953  -6.406 1.00 . A A .  40 HIS HA   1 1 
        9 20572 1 1  40 HIS HB2  H -18.049  -7.246  -4.584 1.00 . A A .  40 HIS HB2  1 1 
        9 20573 1 1  40 HIS HB3  H -18.120  -5.625  -5.261 1.00 . A A .  40 HIS HB3  1 1 
        9 20574 1 1  40 HIS HD1  H -19.922  -5.173  -6.923 1.00 . A A .  40 HIS HD1  1 1 
        9 20575 1 1  40 HIS HD2  H -19.317  -9.247  -6.302 1.00 . A A .  40 HIS HD2  1 1 
        9 20576 1 1  40 HIS HE1  H -21.780  -6.338  -8.159 1.00 . A A .  40 HIS HE1  1 1 
        9 20577 1 1  40 HIS HE2  H -21.455  -8.792  -7.697 1.00 . A A .  40 HIS HE2  1 1 
        9 20578 1 1  40 HIS N    N -15.581  -6.514  -5.297 1.00 . A A .  40 HIS N    1 1 
        9 20579 1 1  40 HIS ND1  N -20.030  -6.158  -6.944 1.00 . A A .  40 HIS ND1  1 1 
        9 20580 1 1  40 HIS NE2  N -20.819  -8.091  -7.406 1.00 . A A .  40 HIS NE2  1 1 
        9 20581 1 1  40 HIS O    O -17.032  -6.599  -8.546 1.00 . A A .  40 HIS O    1 1 
        9 20582 1 1  41 ASP C    C -14.993  -4.403  -9.565 1.00 . A A .  41 ASP C    1 1 
        9 20583 1 1  41 ASP CA   C -16.083  -4.003  -8.578 1.00 . A A .  41 ASP CA   1 1 
        9 20584 1 1  41 ASP CB   C -15.889  -2.552  -8.136 1.00 . A A .  41 ASP CB   1 1 
        9 20585 1 1  41 ASP CG   C -16.141  -1.569  -9.262 1.00 . A A .  41 ASP CG   1 1 
        9 20586 1 1  41 ASP H    H -15.738  -4.575  -6.569 1.00 . A A .  41 ASP H    1 1 
        9 20587 1 1  41 ASP HA   H -17.040  -4.089  -9.072 1.00 . A A .  41 ASP HA   1 1 
        9 20588 1 1  41 ASP HB2  H -16.574  -2.332  -7.331 1.00 . A A .  41 ASP HB2  1 1 
        9 20589 1 1  41 ASP HB3  H -14.875  -2.421  -7.788 1.00 . A A .  41 ASP HB3  1 1 
        9 20590 1 1  41 ASP N    N -16.107  -4.890  -7.422 1.00 . A A .  41 ASP N    1 1 
        9 20591 1 1  41 ASP O    O -15.250  -4.537 -10.764 1.00 . A A .  41 ASP O    1 1 
        9 20592 1 1  41 ASP OD1  O -17.223  -1.647  -9.887 1.00 . A A .  41 ASP OD1  1 1 
        9 20593 1 1  41 ASP OD2  O -15.292  -0.685  -9.497 1.00 . A A .  41 ASP OD2  1 1 
        9 20594 1 1  42 ILE C    C -12.538  -6.492 -10.064 1.00 . A A .  42 ILE C    1 1 
        9 20595 1 1  42 ILE CA   C -12.664  -4.970  -9.929 1.00 . A A .  42 ILE CA   1 1 
        9 20596 1 1  42 ILE CB   C -11.331  -4.341  -9.439 1.00 . A A .  42 ILE CB   1 1 
        9 20597 1 1  42 ILE CD1  C  -8.823  -4.224  -9.901 1.00 . A A .  42 ILE CD1  1 1 
        9 20598 1 1  42 ILE CG1  C -10.159  -4.806 -10.313 1.00 . A A .  42 ILE CG1  1 1 
        9 20599 1 1  42 ILE CG2  C -11.074  -4.656  -7.970 1.00 . A A .  42 ILE CG2  1 1 
        9 20600 1 1  42 ILE H    H -13.633  -4.517  -8.100 1.00 . A A .  42 ILE H    1 1 
        9 20601 1 1  42 ILE HA   H -12.877  -4.564 -10.909 1.00 . A A .  42 ILE HA   1 1 
        9 20602 1 1  42 ILE HB   H -11.422  -3.271  -9.529 1.00 . A A .  42 ILE HB   1 1 
        9 20603 1 1  42 ILE HD11 H  -8.614  -4.495  -8.876 1.00 . A A .  42 ILE HD11 1 1 
        9 20604 1 1  42 ILE HD12 H  -8.855  -3.148  -9.989 1.00 . A A .  42 ILE HD12 1 1 
        9 20605 1 1  42 ILE HD13 H  -8.048  -4.616 -10.541 1.00 . A A .  42 ILE HD13 1 1 
        9 20606 1 1  42 ILE HG12 H -10.082  -5.881 -10.258 1.00 . A A .  42 ILE HG12 1 1 
        9 20607 1 1  42 ILE HG13 H -10.346  -4.515 -11.336 1.00 . A A .  42 ILE HG13 1 1 
        9 20608 1 1  42 ILE HG21 H -11.876  -4.254  -7.370 1.00 . A A .  42 ILE HG21 1 1 
        9 20609 1 1  42 ILE HG22 H -10.137  -4.212  -7.665 1.00 . A A .  42 ILE HG22 1 1 
        9 20610 1 1  42 ILE HG23 H -11.025  -5.727  -7.836 1.00 . A A .  42 ILE HG23 1 1 
        9 20611 1 1  42 ILE N    N -13.780  -4.608  -9.068 1.00 . A A .  42 ILE N    1 1 
        9 20612 1 1  42 ILE O    O -11.884  -7.162  -9.267 1.00 . A A .  42 ILE O    1 1 
        9 20613 1 1  43 LEU C    C -12.726  -8.716 -12.784 1.00 . A A .  43 LEU C    1 1 
        9 20614 1 1  43 LEU CA   C -13.146  -8.466 -11.343 1.00 . A A .  43 LEU CA   1 1 
        9 20615 1 1  43 LEU CB   C -14.507  -9.119 -11.083 1.00 . A A .  43 LEU CB   1 1 
        9 20616 1 1  43 LEU CD1  C -16.365  -9.722  -9.513 1.00 . A A .  43 LEU CD1  1 1 
        9 20617 1 1  43 LEU CD2  C -13.987  -9.975  -8.783 1.00 . A A .  43 LEU CD2  1 1 
        9 20618 1 1  43 LEU CG   C -14.958  -9.154  -9.621 1.00 . A A .  43 LEU CG   1 1 
        9 20619 1 1  43 LEU H    H -13.745  -6.460 -11.655 1.00 . A A .  43 LEU H    1 1 
        9 20620 1 1  43 LEU HA   H -12.412  -8.902 -10.683 1.00 . A A .  43 LEU HA   1 1 
        9 20621 1 1  43 LEU HB2  H -15.252  -8.584 -11.654 1.00 . A A .  43 LEU HB2  1 1 
        9 20622 1 1  43 LEU HB3  H -14.467 -10.135 -11.447 1.00 . A A .  43 LEU HB3  1 1 
        9 20623 1 1  43 LEU HD11 H -17.038  -9.128 -10.114 1.00 . A A .  43 LEU HD11 1 1 
        9 20624 1 1  43 LEU HD12 H -16.685  -9.697  -8.482 1.00 . A A .  43 LEU HD12 1 1 
        9 20625 1 1  43 LEU HD13 H -16.369 -10.741  -9.869 1.00 . A A .  43 LEU HD13 1 1 
        9 20626 1 1  43 LEU HD21 H -14.325  -9.993  -7.758 1.00 . A A .  43 LEU HD21 1 1 
        9 20627 1 1  43 LEU HD22 H -13.005  -9.529  -8.832 1.00 . A A .  43 LEU HD22 1 1 
        9 20628 1 1  43 LEU HD23 H -13.945 -10.983  -9.167 1.00 . A A .  43 LEU HD23 1 1 
        9 20629 1 1  43 LEU HG   H -14.972  -8.146  -9.230 1.00 . A A .  43 LEU HG   1 1 
        9 20630 1 1  43 LEU N    N -13.201  -7.036 -11.074 1.00 . A A .  43 LEU N    1 1 
        9 20631 1 1  43 LEU O    O -11.681  -9.309 -13.047 1.00 . A A .  43 LEU O    1 1 
        9 20632 1 1  44 GLN C    C -12.006  -7.759 -15.583 1.00 . A A .  44 GLN C    1 1 
        9 20633 1 1  44 GLN CA   C -13.297  -8.432 -15.137 1.00 . A A .  44 GLN CA   1 1 
        9 20634 1 1  44 GLN CB   C -14.474  -7.889 -15.952 1.00 . A A .  44 GLN CB   1 1 
        9 20635 1 1  44 GLN CD   C -15.313  -7.153 -18.217 1.00 . A A .  44 GLN CD   1 1 
        9 20636 1 1  44 GLN CG   C -14.236  -7.894 -17.454 1.00 . A A .  44 GLN CG   1 1 
        9 20637 1 1  44 GLN H    H -14.313  -7.692 -13.434 1.00 . A A .  44 GLN H    1 1 
        9 20638 1 1  44 GLN HA   H -13.209  -9.495 -15.304 1.00 . A A .  44 GLN HA   1 1 
        9 20639 1 1  44 GLN HB2  H -15.346  -8.490 -15.744 1.00 . A A .  44 GLN HB2  1 1 
        9 20640 1 1  44 GLN HB3  H -14.668  -6.872 -15.645 1.00 . A A .  44 GLN HB3  1 1 
        9 20641 1 1  44 GLN HE21 H -13.986  -6.581 -19.584 1.00 . A A .  44 GLN HE21 1 1 
        9 20642 1 1  44 GLN HE22 H -15.615  -6.044 -19.841 1.00 . A A .  44 GLN HE22 1 1 
        9 20643 1 1  44 GLN HG2  H -13.284  -7.425 -17.656 1.00 . A A .  44 GLN HG2  1 1 
        9 20644 1 1  44 GLN HG3  H -14.210  -8.918 -17.797 1.00 . A A .  44 GLN HG3  1 1 
        9 20645 1 1  44 GLN N    N -13.535  -8.223 -13.714 1.00 . A A .  44 GLN N    1 1 
        9 20646 1 1  44 GLN NE2  N -14.933  -6.530 -19.323 1.00 . A A .  44 GLN NE2  1 1 
        9 20647 1 1  44 GLN O    O -11.299  -8.266 -16.449 1.00 . A A .  44 GLN O    1 1 
        9 20648 1 1  44 GLN OE1  O -16.472  -7.120 -17.805 1.00 . A A .  44 GLN OE1  1 1 
        9 20649 1 1  45 LEU C    C  -9.235  -6.686 -15.090 1.00 . A A .  45 LEU C    1 1 
        9 20650 1 1  45 LEU CA   C -10.506  -5.865 -15.319 1.00 . A A .  45 LEU CA   1 1 
        9 20651 1 1  45 LEU CB   C -10.455  -4.575 -14.498 1.00 . A A .  45 LEU CB   1 1 
        9 20652 1 1  45 LEU CD1  C  -9.579  -3.114 -16.338 1.00 . A A .  45 LEU CD1  1 1 
        9 20653 1 1  45 LEU CD2  C  -9.310  -2.413 -13.944 1.00 . A A .  45 LEU CD2  1 1 
        9 20654 1 1  45 LEU CG   C  -9.359  -3.591 -14.908 1.00 . A A .  45 LEU CG   1 1 
        9 20655 1 1  45 LEU H    H -12.279  -6.299 -14.252 1.00 . A A .  45 LEU H    1 1 
        9 20656 1 1  45 LEU HA   H -10.573  -5.613 -16.366 1.00 . A A .  45 LEU HA   1 1 
        9 20657 1 1  45 LEU HB2  H -11.410  -4.078 -14.588 1.00 . A A .  45 LEU HB2  1 1 
        9 20658 1 1  45 LEU HB3  H -10.300  -4.839 -13.462 1.00 . A A .  45 LEU HB3  1 1 
        9 20659 1 1  45 LEU HD11 H  -8.792  -2.425 -16.613 1.00 . A A .  45 LEU HD11 1 1 
        9 20660 1 1  45 LEU HD12 H -10.535  -2.617 -16.412 1.00 . A A .  45 LEU HD12 1 1 
        9 20661 1 1  45 LEU HD13 H  -9.562  -3.963 -17.006 1.00 . A A .  45 LEU HD13 1 1 
        9 20662 1 1  45 LEU HD21 H  -8.492  -1.762 -14.216 1.00 . A A .  45 LEU HD21 1 1 
        9 20663 1 1  45 LEU HD22 H  -9.163  -2.775 -12.938 1.00 . A A .  45 LEU HD22 1 1 
        9 20664 1 1  45 LEU HD23 H -10.240  -1.862 -13.996 1.00 . A A .  45 LEU HD23 1 1 
        9 20665 1 1  45 LEU HG   H  -8.404  -4.094 -14.872 1.00 . A A .  45 LEU HG   1 1 
        9 20666 1 1  45 LEU N    N -11.693  -6.630 -14.964 1.00 . A A .  45 LEU N    1 1 
        9 20667 1 1  45 LEU O    O  -8.203  -6.441 -15.713 1.00 . A A .  45 LEU O    1 1 
        9 20668 1 1  46 LEU C    C  -8.405  -9.933 -14.358 1.00 . A A .  46 LEU C    1 1 
        9 20669 1 1  46 LEU CA   C  -8.178  -8.503 -13.890 1.00 . A A .  46 LEU CA   1 1 
        9 20670 1 1  46 LEU CB   C  -7.924  -8.491 -12.383 1.00 . A A .  46 LEU CB   1 1 
        9 20671 1 1  46 LEU CD1  C  -5.425  -8.323 -12.588 1.00 . A A .  46 LEU CD1  1 1 
        9 20672 1 1  46 LEU CD2  C  -6.460  -9.026 -10.426 1.00 . A A .  46 LEU CD2  1 1 
        9 20673 1 1  46 LEU CG   C  -6.579  -9.075 -11.940 1.00 . A A .  46 LEU CG   1 1 
        9 20674 1 1  46 LEU H    H -10.184  -7.857 -13.780 1.00 . A A .  46 LEU H    1 1 
        9 20675 1 1  46 LEU HA   H  -7.317  -8.097 -14.397 1.00 . A A .  46 LEU HA   1 1 
        9 20676 1 1  46 LEU HB2  H  -7.985  -7.473 -12.040 1.00 . A A .  46 LEU HB2  1 1 
        9 20677 1 1  46 LEU HB3  H  -8.708  -9.057 -11.904 1.00 . A A .  46 LEU HB3  1 1 
        9 20678 1 1  46 LEU HD11 H  -5.461  -7.285 -12.294 1.00 . A A .  46 LEU HD11 1 1 
        9 20679 1 1  46 LEU HD12 H  -5.507  -8.396 -13.662 1.00 . A A .  46 LEU HD12 1 1 
        9 20680 1 1  46 LEU HD13 H  -4.489  -8.756 -12.270 1.00 . A A .  46 LEU HD13 1 1 
        9 20681 1 1  46 LEU HD21 H  -5.513  -9.449 -10.124 1.00 . A A .  46 LEU HD21 1 1 
        9 20682 1 1  46 LEU HD22 H  -7.266  -9.594  -9.984 1.00 . A A .  46 LEU HD22 1 1 
        9 20683 1 1  46 LEU HD23 H  -6.518  -8.000 -10.095 1.00 . A A .  46 LEU HD23 1 1 
        9 20684 1 1  46 LEU HG   H  -6.522 -10.109 -12.248 1.00 . A A .  46 LEU HG   1 1 
        9 20685 1 1  46 LEU N    N  -9.324  -7.673 -14.211 1.00 . A A .  46 LEU N    1 1 
        9 20686 1 1  46 LEU O    O  -7.772 -10.399 -15.303 1.00 . A A .  46 LEU O    1 1 
        9 20687 1 1  47 ALA C    C -10.269 -12.232 -15.301 1.00 . A A .  47 ALA C    1 1 
        9 20688 1 1  47 ALA CA   C  -9.585 -12.017 -13.958 1.00 . A A .  47 ALA CA   1 1 
        9 20689 1 1  47 ALA CB   C -10.417 -12.614 -12.831 1.00 . A A .  47 ALA CB   1 1 
        9 20690 1 1  47 ALA H    H  -9.920 -10.120 -13.074 1.00 . A A .  47 ALA H    1 1 
        9 20691 1 1  47 ALA HA   H  -8.628 -12.519 -13.970 1.00 . A A .  47 ALA HA   1 1 
        9 20692 1 1  47 ALA HB1  H  -9.891 -12.500 -11.895 1.00 . A A .  47 ALA HB1  1 1 
        9 20693 1 1  47 ALA HB2  H -10.586 -13.662 -13.024 1.00 . A A .  47 ALA HB2  1 1 
        9 20694 1 1  47 ALA HB3  H -11.366 -12.100 -12.775 1.00 . A A .  47 ALA HB3  1 1 
        9 20695 1 1  47 ALA N    N  -9.348 -10.602 -13.714 1.00 . A A .  47 ALA N    1 1 
        9 20696 1 1  47 ALA O    O  -9.854 -13.083 -16.088 1.00 . A A .  47 ALA O    1 1 
        9 20697 1 1  48 GLY C    C -11.175 -11.312 -18.026 1.00 . A A .  48 GLY C    1 1 
        9 20698 1 1  48 GLY CA   C -12.043 -11.564 -16.806 1.00 . A A .  48 GLY CA   1 1 
        9 20699 1 1  48 GLY H    H -11.582 -10.779 -14.894 1.00 . A A .  48 GLY H    1 1 
        9 20700 1 1  48 GLY HA2  H -12.456 -12.558 -16.872 1.00 . A A .  48 GLY HA2  1 1 
        9 20701 1 1  48 GLY HA3  H -12.854 -10.849 -16.801 1.00 . A A .  48 GLY HA3  1 1 
        9 20702 1 1  48 GLY N    N -11.306 -11.444 -15.561 1.00 . A A .  48 GLY N    1 1 
        9 20703 1 1  48 GLY O    O -11.338 -11.965 -19.058 1.00 . A A .  48 GLY O    1 1 
        9 20704 1 1  49 GLN C    C  -8.153 -10.973 -19.062 1.00 . A A .  49 GLN C    1 1 
        9 20705 1 1  49 GLN CA   C  -9.351 -10.020 -18.998 1.00 . A A .  49 GLN CA   1 1 
        9 20706 1 1  49 GLN CB   C  -8.891  -8.566 -18.833 1.00 . A A .  49 GLN CB   1 1 
        9 20707 1 1  49 GLN CD   C  -8.093  -6.463 -19.977 1.00 . A A .  49 GLN CD   1 1 
        9 20708 1 1  49 GLN CG   C  -8.283  -7.961 -20.088 1.00 . A A .  49 GLN CG   1 1 
        9 20709 1 1  49 GLN H    H -10.148  -9.909 -17.042 1.00 . A A .  49 GLN H    1 1 
        9 20710 1 1  49 GLN HA   H  -9.912 -10.110 -19.916 1.00 . A A .  49 GLN HA   1 1 
        9 20711 1 1  49 GLN HB2  H  -9.743  -7.966 -18.548 1.00 . A A .  49 GLN HB2  1 1 
        9 20712 1 1  49 GLN HB3  H  -8.155  -8.522 -18.044 1.00 . A A .  49 GLN HB3  1 1 
        9 20713 1 1  49 GLN HE21 H  -6.262  -6.710 -19.253 1.00 . A A .  49 GLN HE21 1 1 
        9 20714 1 1  49 GLN HE22 H  -6.779  -5.071 -19.445 1.00 . A A .  49 GLN HE22 1 1 
        9 20715 1 1  49 GLN HG2  H  -7.320  -8.420 -20.261 1.00 . A A .  49 GLN HG2  1 1 
        9 20716 1 1  49 GLN HG3  H  -8.934  -8.167 -20.924 1.00 . A A .  49 GLN HG3  1 1 
        9 20717 1 1  49 GLN N    N -10.237 -10.381 -17.898 1.00 . A A .  49 GLN N    1 1 
        9 20718 1 1  49 GLN NE2  N  -6.928  -6.041 -19.508 1.00 . A A .  49 GLN NE2  1 1 
        9 20719 1 1  49 GLN O    O  -7.207 -10.765 -19.823 1.00 . A A .  49 GLN O    1 1 
        9 20720 1 1  49 GLN OE1  O  -8.990  -5.686 -20.316 1.00 . A A .  49 GLN OE1  1 1 
        9 20721 1 1  50 GLY C    C  -5.843 -12.580 -17.793 1.00 . A A .  50 GLY C    1 1 
        9 20722 1 1  50 GLY CA   C  -7.194 -13.056 -18.282 1.00 . A A .  50 GLY CA   1 1 
        9 20723 1 1  50 GLY H    H  -8.946 -12.090 -17.607 1.00 . A A .  50 GLY H    1 1 
        9 20724 1 1  50 GLY HA2  H  -7.516 -13.879 -17.661 1.00 . A A .  50 GLY HA2  1 1 
        9 20725 1 1  50 GLY HA3  H  -7.092 -13.408 -19.299 1.00 . A A .  50 GLY HA3  1 1 
        9 20726 1 1  50 GLY N    N  -8.206 -12.020 -18.247 1.00 . A A .  50 GLY N    1 1 
        9 20727 1 1  50 GLY O    O  -4.816 -12.874 -18.407 1.00 . A A .  50 GLY O    1 1 
        9 20728 1 1  51 LYS C    C  -4.503 -11.773 -14.662 1.00 . A A .  51 LYS C    1 1 
        9 20729 1 1  51 LYS CA   C  -4.607 -11.339 -16.115 1.00 . A A .  51 LYS CA   1 1 
        9 20730 1 1  51 LYS CB   C  -4.538  -9.816 -16.220 1.00 . A A .  51 LYS CB   1 1 
        9 20731 1 1  51 LYS CD   C  -3.373  -9.739 -18.446 1.00 . A A .  51 LYS CD   1 1 
        9 20732 1 1  51 LYS CE   C  -3.568  -9.536 -19.938 1.00 . A A .  51 LYS CE   1 1 
        9 20733 1 1  51 LYS CG   C  -4.599  -9.311 -17.652 1.00 . A A .  51 LYS CG   1 1 
        9 20734 1 1  51 LYS H    H  -6.696 -11.613 -16.266 1.00 . A A .  51 LYS H    1 1 
        9 20735 1 1  51 LYS HA   H  -3.783 -11.768 -16.667 1.00 . A A .  51 LYS HA   1 1 
        9 20736 1 1  51 LYS HB2  H  -5.362  -9.391 -15.669 1.00 . A A .  51 LYS HB2  1 1 
        9 20737 1 1  51 LYS HB3  H  -3.611  -9.478 -15.782 1.00 . A A .  51 LYS HB3  1 1 
        9 20738 1 1  51 LYS HD2  H  -2.526  -9.152 -18.123 1.00 . A A .  51 LYS HD2  1 1 
        9 20739 1 1  51 LYS HD3  H  -3.181 -10.784 -18.255 1.00 . A A .  51 LYS HD3  1 1 
        9 20740 1 1  51 LYS HE2  H  -3.920  -8.529 -20.109 1.00 . A A .  51 LYS HE2  1 1 
        9 20741 1 1  51 LYS HE3  H  -2.619  -9.674 -20.435 1.00 . A A .  51 LYS HE3  1 1 
        9 20742 1 1  51 LYS HG2  H  -5.483  -9.711 -18.129 1.00 . A A .  51 LYS HG2  1 1 
        9 20743 1 1  51 LYS HG3  H  -4.652  -8.233 -17.642 1.00 . A A .  51 LYS HG3  1 1 
        9 20744 1 1  51 LYS HZ1  H  -5.435 -10.487 -19.948 1.00 . A A .  51 LYS HZ1  1 1 
        9 20745 1 1  51 LYS HZ2  H  -4.165 -11.460 -20.511 1.00 . A A .  51 LYS HZ2  1 1 
        9 20746 1 1  51 LYS HZ3  H  -4.788 -10.223 -21.489 1.00 . A A .  51 LYS HZ3  1 1 
        9 20747 1 1  51 LYS N    N  -5.842 -11.834 -16.700 1.00 . A A .  51 LYS N    1 1 
        9 20748 1 1  51 LYS NZ   N  -4.556 -10.494 -20.507 1.00 . A A .  51 LYS NZ   1 1 
        9 20749 1 1  51 LYS O    O  -5.514 -12.025 -14.005 1.00 . A A .  51 LYS O    1 1 
        9 20750 1 1  52 SER C    C  -2.614 -11.184 -11.910 1.00 . A A .  52 SER C    1 1 
        9 20751 1 1  52 SER CA   C  -3.035 -12.331 -12.820 1.00 . A A .  52 SER CA   1 1 
        9 20752 1 1  52 SER CB   C  -1.933 -13.390 -12.849 1.00 . A A .  52 SER CB   1 1 
        9 20753 1 1  52 SER H    H  -2.524 -11.589 -14.727 1.00 . A A .  52 SER H    1 1 
        9 20754 1 1  52 SER HA   H  -3.944 -12.772 -12.442 1.00 . A A .  52 SER HA   1 1 
        9 20755 1 1  52 SER HB2  H  -0.971 -12.905 -12.896 1.00 . A A .  52 SER HB2  1 1 
        9 20756 1 1  52 SER HB3  H  -1.991 -13.992 -11.954 1.00 . A A .  52 SER HB3  1 1 
        9 20757 1 1  52 SER HG   H  -1.641 -13.816 -14.742 1.00 . A A .  52 SER HG   1 1 
        9 20758 1 1  52 SER N    N  -3.283 -11.856 -14.170 1.00 . A A .  52 SER N    1 1 
        9 20759 1 1  52 SER O    O  -2.063 -10.186 -12.375 1.00 . A A .  52 SER O    1 1 
        9 20760 1 1  52 SER OG   O  -2.075 -14.234 -13.980 1.00 . A A .  52 SER OG   1 1 
        9 20761 1 1  53 PRO C    C  -0.887 -10.641  -9.350 1.00 . A A .  53 PRO C    1 1 
        9 20762 1 1  53 PRO CA   C  -2.365 -10.372  -9.610 1.00 . A A .  53 PRO CA   1 1 
        9 20763 1 1  53 PRO CB   C  -3.189 -10.666  -8.346 1.00 . A A .  53 PRO CB   1 1 
        9 20764 1 1  53 PRO CD   C  -3.749 -12.318  -9.992 1.00 . A A .  53 PRO CD   1 1 
        9 20765 1 1  53 PRO CG   C  -4.261 -11.619  -8.767 1.00 . A A .  53 PRO CG   1 1 
        9 20766 1 1  53 PRO HA   H  -2.502  -9.343  -9.908 1.00 . A A .  53 PRO HA   1 1 
        9 20767 1 1  53 PRO HB2  H  -2.548 -11.106  -7.596 1.00 . A A .  53 PRO HB2  1 1 
        9 20768 1 1  53 PRO HB3  H  -3.609  -9.746  -7.967 1.00 . A A .  53 PRO HB3  1 1 
        9 20769 1 1  53 PRO HD2  H  -3.179 -13.193  -9.720 1.00 . A A .  53 PRO HD2  1 1 
        9 20770 1 1  53 PRO HD3  H  -4.566 -12.582 -10.648 1.00 . A A .  53 PRO HD3  1 1 
        9 20771 1 1  53 PRO HG2  H  -4.443 -12.333  -7.980 1.00 . A A .  53 PRO HG2  1 1 
        9 20772 1 1  53 PRO HG3  H  -5.166 -11.074  -8.996 1.00 . A A .  53 PRO HG3  1 1 
        9 20773 1 1  53 PRO N    N  -2.892 -11.297 -10.605 1.00 . A A .  53 PRO N    1 1 
        9 20774 1 1  53 PRO O    O  -0.460 -11.794  -9.292 1.00 . A A .  53 PRO O    1 1 
        9 20775 1 1  54 SER C    C   1.626  -9.899  -7.484 1.00 . A A .  54 SER C    1 1 
        9 20776 1 1  54 SER CA   C   1.325  -9.730  -8.973 1.00 . A A .  54 SER CA   1 1 
        9 20777 1 1  54 SER CB   C   2.074  -8.523  -9.548 1.00 . A A .  54 SER CB   1 1 
        9 20778 1 1  54 SER H    H  -0.504  -8.686  -9.228 1.00 . A A .  54 SER H    1 1 
        9 20779 1 1  54 SER HA   H   1.647 -10.621  -9.493 1.00 . A A .  54 SER HA   1 1 
        9 20780 1 1  54 SER HB2  H   1.836  -8.423 -10.596 1.00 . A A .  54 SER HB2  1 1 
        9 20781 1 1  54 SER HB3  H   1.767  -7.628  -9.024 1.00 . A A .  54 SER HB3  1 1 
        9 20782 1 1  54 SER HG   H   3.667  -9.124  -8.583 1.00 . A A .  54 SER HG   1 1 
        9 20783 1 1  54 SER N    N  -0.108  -9.585  -9.194 1.00 . A A .  54 SER N    1 1 
        9 20784 1 1  54 SER O    O   2.789  -9.937  -7.069 1.00 . A A .  54 SER O    1 1 
        9 20785 1 1  54 SER OG   O   3.477  -8.673  -9.413 1.00 . A A .  54 SER OG   1 1 
        9 20786 1 1  55 GLY C    C  -0.381  -9.585  -4.461 1.00 . A A .  55 GLY C    1 1 
        9 20787 1 1  55 GLY CA   C   0.744 -10.199  -5.263 1.00 . A A .  55 GLY CA   1 1 
        9 20788 1 1  55 GLY H    H  -0.328  -9.956  -7.064 1.00 . A A .  55 GLY H    1 1 
        9 20789 1 1  55 GLY HA2  H   0.783 -11.259  -5.057 1.00 . A A .  55 GLY HA2  1 1 
        9 20790 1 1  55 GLY HA3  H   1.676  -9.748  -4.958 1.00 . A A .  55 GLY HA3  1 1 
        9 20791 1 1  55 GLY N    N   0.574 -10.007  -6.684 1.00 . A A .  55 GLY N    1 1 
        9 20792 1 1  55 GLY O    O  -1.457  -9.317  -5.002 1.00 . A A .  55 GLY O    1 1 
        9 20793 1 1  56 PRO C    C  -1.248  -7.247  -2.420 1.00 . A A .  56 PRO C    1 1 
        9 20794 1 1  56 PRO CA   C  -1.143  -8.769  -2.253 1.00 . A A .  56 PRO CA   1 1 
        9 20795 1 1  56 PRO CB   C  -0.602  -9.135  -0.860 1.00 . A A .  56 PRO CB   1 1 
        9 20796 1 1  56 PRO CD   C   1.079  -9.690  -2.455 1.00 . A A .  56 PRO CD   1 1 
        9 20797 1 1  56 PRO CG   C   0.566 -10.037  -1.095 1.00 . A A .  56 PRO CG   1 1 
        9 20798 1 1  56 PRO HA   H  -2.118  -9.211  -2.390 1.00 . A A .  56 PRO HA   1 1 
        9 20799 1 1  56 PRO HB2  H  -0.302  -8.233  -0.345 1.00 . A A .  56 PRO HB2  1 1 
        9 20800 1 1  56 PRO HB3  H  -1.374  -9.634  -0.295 1.00 . A A .  56 PRO HB3  1 1 
        9 20801 1 1  56 PRO HD2  H   1.742  -8.839  -2.408 1.00 . A A .  56 PRO HD2  1 1 
        9 20802 1 1  56 PRO HD3  H   1.572 -10.538  -2.907 1.00 . A A .  56 PRO HD3  1 1 
        9 20803 1 1  56 PRO HG2  H   1.326  -9.857  -0.350 1.00 . A A .  56 PRO HG2  1 1 
        9 20804 1 1  56 PRO HG3  H   0.246 -11.068  -1.066 1.00 . A A .  56 PRO HG3  1 1 
        9 20805 1 1  56 PRO N    N  -0.157  -9.363  -3.161 1.00 . A A .  56 PRO N    1 1 
        9 20806 1 1  56 PRO O    O  -0.403  -6.634  -3.072 1.00 . A A .  56 PRO O    1 1 
        9 20807 1 1  57 PRO C    C  -1.639  -4.271  -1.194 1.00 . A A .  57 PRO C    1 1 
        9 20808 1 1  57 PRO CA   C  -2.556  -5.187  -2.011 1.00 . A A .  57 PRO CA   1 1 
        9 20809 1 1  57 PRO CB   C  -3.998  -5.044  -1.529 1.00 . A A .  57 PRO CB   1 1 
        9 20810 1 1  57 PRO CD   C  -3.289  -7.259  -0.954 1.00 . A A .  57 PRO CD   1 1 
        9 20811 1 1  57 PRO CG   C  -4.160  -6.114  -0.506 1.00 . A A .  57 PRO CG   1 1 
        9 20812 1 1  57 PRO HA   H  -2.501  -4.904  -3.051 1.00 . A A .  57 PRO HA   1 1 
        9 20813 1 1  57 PRO HB2  H  -4.144  -4.063  -1.102 1.00 . A A .  57 PRO HB2  1 1 
        9 20814 1 1  57 PRO HB3  H  -4.674  -5.187  -2.358 1.00 . A A .  57 PRO HB3  1 1 
        9 20815 1 1  57 PRO HD2  H  -2.812  -7.724  -0.106 1.00 . A A .  57 PRO HD2  1 1 
        9 20816 1 1  57 PRO HD3  H  -3.875  -7.983  -1.502 1.00 . A A .  57 PRO HD3  1 1 
        9 20817 1 1  57 PRO HG2  H  -3.834  -5.751   0.458 1.00 . A A .  57 PRO HG2  1 1 
        9 20818 1 1  57 PRO HG3  H  -5.194  -6.424  -0.461 1.00 . A A .  57 PRO HG3  1 1 
        9 20819 1 1  57 PRO N    N  -2.288  -6.621  -1.834 1.00 . A A .  57 PRO N    1 1 
        9 20820 1 1  57 PRO O    O  -1.130  -4.640  -0.122 1.00 . A A .  57 PRO O    1 1 
        9 20821 1 1  58 PHE C    C  -1.541  -0.787  -0.911 1.00 . A A .  58 PHE C    1 1 
        9 20822 1 1  58 PHE CA   C  -0.679  -2.036  -1.033 1.00 . A A .  58 PHE CA   1 1 
        9 20823 1 1  58 PHE CB   C   0.595  -1.702  -1.816 1.00 . A A .  58 PHE CB   1 1 
        9 20824 1 1  58 PHE CD1  C   1.860  -3.875  -1.914 1.00 . A A .  58 PHE CD1  1 1 
        9 20825 1 1  58 PHE CD2  C   1.040  -2.942  -3.949 1.00 . A A .  58 PHE CD2  1 1 
        9 20826 1 1  58 PHE CE1  C   2.395  -4.939  -2.616 1.00 . A A .  58 PHE CE1  1 1 
        9 20827 1 1  58 PHE CE2  C   1.572  -4.002  -4.656 1.00 . A A .  58 PHE CE2  1 1 
        9 20828 1 1  58 PHE CG   C   1.177  -2.865  -2.573 1.00 . A A .  58 PHE CG   1 1 
        9 20829 1 1  58 PHE CZ   C   2.250  -5.003  -3.989 1.00 . A A .  58 PHE CZ   1 1 
        9 20830 1 1  58 PHE H    H  -1.847  -2.853  -2.590 1.00 . A A .  58 PHE H    1 1 
        9 20831 1 1  58 PHE HA   H  -0.418  -2.394  -0.047 1.00 . A A .  58 PHE HA   1 1 
        9 20832 1 1  58 PHE HB2  H   0.373  -0.922  -2.530 1.00 . A A .  58 PHE HB2  1 1 
        9 20833 1 1  58 PHE HB3  H   1.345  -1.344  -1.126 1.00 . A A .  58 PHE HB3  1 1 
        9 20834 1 1  58 PHE HD1  H   1.973  -3.828  -0.841 1.00 . A A .  58 PHE HD1  1 1 
        9 20835 1 1  58 PHE HD2  H   0.511  -2.158  -4.473 1.00 . A A .  58 PHE HD2  1 1 
        9 20836 1 1  58 PHE HE1  H   2.924  -5.720  -2.092 1.00 . A A .  58 PHE HE1  1 1 
        9 20837 1 1  58 PHE HE2  H   1.454  -4.050  -5.729 1.00 . A A .  58 PHE HE2  1 1 
        9 20838 1 1  58 PHE HZ   H   2.666  -5.833  -4.540 1.00 . A A .  58 PHE HZ   1 1 
        9 20839 1 1  58 PHE N    N  -1.445  -3.065  -1.714 1.00 . A A .  58 PHE N    1 1 
        9 20840 1 1  58 PHE O    O  -1.886  -0.162  -1.912 1.00 . A A .  58 PHE O    1 1 
        9 20841 1 1  59 ALA C    C  -2.140   1.963   0.923 1.00 . A A .  59 ALA C    1 1 
        9 20842 1 1  59 ALA CA   C  -2.817   0.657   0.542 1.00 . A A .  59 ALA CA   1 1 
        9 20843 1 1  59 ALA CB   C  -3.810   0.237   1.616 1.00 . A A .  59 ALA CB   1 1 
        9 20844 1 1  59 ALA H    H  -1.392  -0.811   1.077 1.00 . A A .  59 ALA H    1 1 
        9 20845 1 1  59 ALA HA   H  -3.367   0.804  -0.376 1.00 . A A .  59 ALA HA   1 1 
        9 20846 1 1  59 ALA HB1  H  -3.290   0.104   2.554 1.00 . A A .  59 ALA HB1  1 1 
        9 20847 1 1  59 ALA HB2  H  -4.278  -0.694   1.330 1.00 . A A .  59 ALA HB2  1 1 
        9 20848 1 1  59 ALA HB3  H  -4.564   1.001   1.727 1.00 . A A .  59 ALA HB3  1 1 
        9 20849 1 1  59 ALA N    N  -1.850  -0.399   0.312 1.00 . A A .  59 ALA N    1 1 
        9 20850 1 1  59 ALA O    O  -1.500   2.064   1.963 1.00 . A A .  59 ALA O    1 1 
        9 20851 1 1  60 ARG C    C  -2.859   5.129   1.017 1.00 . A A .  60 ARG C    1 1 
        9 20852 1 1  60 ARG CA   C  -1.766   4.285   0.373 1.00 . A A .  60 ARG CA   1 1 
        9 20853 1 1  60 ARG CB   C  -1.191   4.966  -0.878 1.00 . A A .  60 ARG CB   1 1 
        9 20854 1 1  60 ARG CD   C  -1.115   5.077  -3.393 1.00 . A A .  60 ARG CD   1 1 
        9 20855 1 1  60 ARG CG   C  -1.834   4.513  -2.177 1.00 . A A .  60 ARG CG   1 1 
        9 20856 1 1  60 ARG CZ   C  -0.742   7.291  -4.425 1.00 . A A .  60 ARG CZ   1 1 
        9 20857 1 1  60 ARG H    H  -2.732   2.800  -0.786 1.00 . A A .  60 ARG H    1 1 
        9 20858 1 1  60 ARG HA   H  -0.971   4.164   1.094 1.00 . A A .  60 ARG HA   1 1 
        9 20859 1 1  60 ARG HB2  H  -1.332   6.033  -0.789 1.00 . A A .  60 ARG HB2  1 1 
        9 20860 1 1  60 ARG HB3  H  -0.132   4.756  -0.934 1.00 . A A .  60 ARG HB3  1 1 
        9 20861 1 1  60 ARG HD2  H  -0.049   5.000  -3.232 1.00 . A A .  60 ARG HD2  1 1 
        9 20862 1 1  60 ARG HD3  H  -1.389   4.492  -4.259 1.00 . A A .  60 ARG HD3  1 1 
        9 20863 1 1  60 ARG HE   H  -2.281   6.825  -3.228 1.00 . A A .  60 ARG HE   1 1 
        9 20864 1 1  60 ARG HG2  H  -1.804   3.435  -2.223 1.00 . A A .  60 ARG HG2  1 1 
        9 20865 1 1  60 ARG HG3  H  -2.862   4.845  -2.191 1.00 . A A .  60 ARG HG3  1 1 
        9 20866 1 1  60 ARG HH11 H   0.678   5.917  -4.883 1.00 . A A .  60 ARG HH11 1 1 
        9 20867 1 1  60 ARG HH12 H   0.893   7.469  -5.611 1.00 . A A .  60 ARG HH12 1 1 
        9 20868 1 1  60 ARG HH21 H  -1.997   8.865  -4.177 1.00 . A A .  60 ARG HH21 1 1 
        9 20869 1 1  60 ARG HH22 H  -0.636   9.151  -5.217 1.00 . A A .  60 ARG HH22 1 1 
        9 20870 1 1  60 ARG N    N  -2.272   2.959   0.067 1.00 . A A .  60 ARG N    1 1 
        9 20871 1 1  60 ARG NE   N  -1.452   6.477  -3.645 1.00 . A A .  60 ARG NE   1 1 
        9 20872 1 1  60 ARG NH1  N   0.367   6.858  -5.018 1.00 . A A .  60 ARG NH1  1 1 
        9 20873 1 1  60 ARG NH2  N  -1.152   8.536  -4.620 1.00 . A A .  60 ARG NH2  1 1 
        9 20874 1 1  60 ARG O    O  -3.927   5.339   0.436 1.00 . A A .  60 ARG O    1 1 
        9 20875 1 1  61 TYR C    C  -3.074   7.815   3.053 1.00 . A A .  61 TYR C    1 1 
        9 20876 1 1  61 TYR CA   C  -3.522   6.359   3.024 1.00 . A A .  61 TYR CA   1 1 
        9 20877 1 1  61 TYR CB   C  -3.594   5.841   4.470 1.00 . A A .  61 TYR CB   1 1 
        9 20878 1 1  61 TYR CD1  C  -3.139   3.348   4.452 1.00 . A A .  61 TYR CD1  1 1 
        9 20879 1 1  61 TYR CD2  C  -5.348   4.084   4.954 1.00 . A A .  61 TYR CD2  1 1 
        9 20880 1 1  61 TYR CE1  C  -3.538   2.034   4.608 1.00 . A A .  61 TYR CE1  1 1 
        9 20881 1 1  61 TYR CE2  C  -5.755   2.771   5.109 1.00 . A A .  61 TYR CE2  1 1 
        9 20882 1 1  61 TYR CG   C  -4.036   4.397   4.620 1.00 . A A .  61 TYR CG   1 1 
        9 20883 1 1  61 TYR CZ   C  -4.847   1.751   4.934 1.00 . A A .  61 TYR CZ   1 1 
        9 20884 1 1  61 TYR H    H  -1.708   5.352   2.630 1.00 . A A .  61 TYR H    1 1 
        9 20885 1 1  61 TYR HA   H  -4.498   6.292   2.567 1.00 . A A .  61 TYR HA   1 1 
        9 20886 1 1  61 TYR HB2  H  -2.616   5.930   4.919 1.00 . A A .  61 TYR HB2  1 1 
        9 20887 1 1  61 TYR HB3  H  -4.288   6.457   5.025 1.00 . A A .  61 TYR HB3  1 1 
        9 20888 1 1  61 TYR HD1  H  -2.114   3.570   4.190 1.00 . A A .  61 TYR HD1  1 1 
        9 20889 1 1  61 TYR HD2  H  -6.062   4.885   5.091 1.00 . A A .  61 TYR HD2  1 1 
        9 20890 1 1  61 TYR HE1  H  -2.825   1.234   4.473 1.00 . A A .  61 TYR HE1  1 1 
        9 20891 1 1  61 TYR HE2  H  -6.780   2.550   5.363 1.00 . A A .  61 TYR HE2  1 1 
        9 20892 1 1  61 TYR HH   H  -4.583  -0.035   5.607 1.00 . A A .  61 TYR HH   1 1 
        9 20893 1 1  61 TYR N    N  -2.588   5.566   2.240 1.00 . A A .  61 TYR N    1 1 
        9 20894 1 1  61 TYR O    O  -2.041   8.135   3.641 1.00 . A A .  61 TYR O    1 1 
        9 20895 1 1  61 TYR OH   O  -5.247   0.444   5.088 1.00 . A A .  61 TYR OH   1 1 
        9 20896 1 1  62 PHE C    C  -4.263  10.781   3.599 1.00 . A A .  62 PHE C    1 1 
        9 20897 1 1  62 PHE CA   C  -3.514  10.111   2.457 1.00 . A A .  62 PHE CA   1 1 
        9 20898 1 1  62 PHE CB   C  -3.856  10.794   1.130 1.00 . A A .  62 PHE CB   1 1 
        9 20899 1 1  62 PHE CD1  C  -2.242  12.716   1.063 1.00 . A A .  62 PHE CD1  1 1 
        9 20900 1 1  62 PHE CD2  C  -4.572  13.204   1.214 1.00 . A A .  62 PHE CD2  1 1 
        9 20901 1 1  62 PHE CE1  C  -1.954  14.067   1.077 1.00 . A A .  62 PHE CE1  1 1 
        9 20902 1 1  62 PHE CE2  C  -4.289  14.557   1.227 1.00 . A A .  62 PHE CE2  1 1 
        9 20903 1 1  62 PHE CG   C  -3.551  12.268   1.132 1.00 . A A .  62 PHE CG   1 1 
        9 20904 1 1  62 PHE CZ   C  -2.979  14.988   1.159 1.00 . A A .  62 PHE CZ   1 1 
        9 20905 1 1  62 PHE H    H  -4.621   8.381   1.919 1.00 . A A .  62 PHE H    1 1 
        9 20906 1 1  62 PHE HA   H  -2.453  10.205   2.639 1.00 . A A .  62 PHE HA   1 1 
        9 20907 1 1  62 PHE HB2  H  -3.281  10.337   0.339 1.00 . A A .  62 PHE HB2  1 1 
        9 20908 1 1  62 PHE HB3  H  -4.908  10.670   0.924 1.00 . A A .  62 PHE HB3  1 1 
        9 20909 1 1  62 PHE HD1  H  -1.439  11.997   1.000 1.00 . A A .  62 PHE HD1  1 1 
        9 20910 1 1  62 PHE HD2  H  -5.597  12.868   1.268 1.00 . A A .  62 PHE HD2  1 1 
        9 20911 1 1  62 PHE HE1  H  -0.929  14.402   1.023 1.00 . A A .  62 PHE HE1  1 1 
        9 20912 1 1  62 PHE HE2  H  -5.092  15.276   1.290 1.00 . A A .  62 PHE HE2  1 1 
        9 20913 1 1  62 PHE HZ   H  -2.757  16.045   1.168 1.00 . A A .  62 PHE HZ   1 1 
        9 20914 1 1  62 PHE N    N  -3.830   8.692   2.419 1.00 . A A .  62 PHE N    1 1 
        9 20915 1 1  62 PHE O    O  -5.496  10.767   3.639 1.00 . A A .  62 PHE O    1 1 
        9 20916 1 1  63 GLY C    C  -3.715  11.373   6.974 1.00 . A A .  63 GLY C    1 1 
        9 20917 1 1  63 GLY CA   C  -4.118  12.018   5.666 1.00 . A A .  63 GLY CA   1 1 
        9 20918 1 1  63 GLY H    H  -2.536  11.341   4.437 1.00 . A A .  63 GLY H    1 1 
        9 20919 1 1  63 GLY HA2  H  -3.809  13.052   5.677 1.00 . A A .  63 GLY HA2  1 1 
        9 20920 1 1  63 GLY HA3  H  -5.192  11.972   5.568 1.00 . A A .  63 GLY HA3  1 1 
        9 20921 1 1  63 GLY N    N  -3.514  11.360   4.526 1.00 . A A .  63 GLY N    1 1 
        9 20922 1 1  63 GLY O    O  -4.568  10.944   7.754 1.00 . A A .  63 GLY O    1 1 
        9 20923 1 1  64 MET C    C  -2.350  11.537   9.642 1.00 . A A .  64 MET C    1 1 
        9 20924 1 1  64 MET CA   C  -1.886  10.718   8.448 1.00 . A A .  64 MET CA   1 1 
        9 20925 1 1  64 MET CB   C  -0.355  10.648   8.420 1.00 . A A .  64 MET CB   1 1 
        9 20926 1 1  64 MET CE   C   2.509  11.384   7.413 1.00 . A A .  64 MET CE   1 1 
        9 20927 1 1  64 MET CG   C   0.198   9.843   7.256 1.00 . A A .  64 MET CG   1 1 
        9 20928 1 1  64 MET H    H  -1.779  11.657   6.546 1.00 . A A .  64 MET H    1 1 
        9 20929 1 1  64 MET HA   H  -2.284   9.720   8.535 1.00 . A A .  64 MET HA   1 1 
        9 20930 1 1  64 MET HB2  H   0.040  11.652   8.354 1.00 . A A .  64 MET HB2  1 1 
        9 20931 1 1  64 MET HB3  H  -0.010  10.196   9.339 1.00 . A A .  64 MET HB3  1 1 
        9 20932 1 1  64 MET HE1  H   2.153  11.918   6.544 1.00 . A A .  64 MET HE1  1 1 
        9 20933 1 1  64 MET HE2  H   3.587  11.435   7.450 1.00 . A A .  64 MET HE2  1 1 
        9 20934 1 1  64 MET HE3  H   2.095  11.830   8.305 1.00 . A A .  64 MET HE3  1 1 
        9 20935 1 1  64 MET HG2  H  -0.240   8.857   7.282 1.00 . A A .  64 MET HG2  1 1 
        9 20936 1 1  64 MET HG3  H  -0.077  10.333   6.334 1.00 . A A .  64 MET HG3  1 1 
        9 20937 1 1  64 MET N    N  -2.407  11.301   7.214 1.00 . A A .  64 MET N    1 1 
        9 20938 1 1  64 MET O    O  -2.834  10.994  10.637 1.00 . A A .  64 MET O    1 1 
        9 20939 1 1  64 MET SD   S   1.996   9.671   7.307 1.00 . A A .  64 MET SD   1 1 
        9 20940 1 1  65 SER C    C  -3.936  14.490   9.945 1.00 . A A .  65 SER C    1 1 
        9 20941 1 1  65 SER CA   C  -2.720  13.767  10.524 1.00 . A A .  65 SER CA   1 1 
        9 20942 1 1  65 SER CB   C  -1.642  14.774  10.941 1.00 . A A .  65 SER CB   1 1 
        9 20943 1 1  65 SER H    H  -1.700  13.208   8.762 1.00 . A A .  65 SER H    1 1 
        9 20944 1 1  65 SER HA   H  -3.030  13.194  11.384 1.00 . A A .  65 SER HA   1 1 
        9 20945 1 1  65 SER HB2  H  -1.378  15.390  10.095 1.00 . A A .  65 SER HB2  1 1 
        9 20946 1 1  65 SER HB3  H  -2.023  15.400  11.735 1.00 . A A .  65 SER HB3  1 1 
        9 20947 1 1  65 SER HG   H  -0.723  13.306  11.884 1.00 . A A .  65 SER HG   1 1 
        9 20948 1 1  65 SER N    N  -2.192  12.847   9.535 1.00 . A A .  65 SER N    1 1 
        9 20949 1 1  65 SER O    O  -3.807  15.556   9.335 1.00 . A A .  65 SER O    1 1 
        9 20950 1 1  65 SER OG   O  -0.470  14.111  11.403 1.00 . A A .  65 SER OG   1 1 
        9 20951 1 1  66 ALA C    C  -7.555  13.691  10.104 1.00 . A A .  66 ALA C    1 1 
        9 20952 1 1  66 ALA CA   C  -6.343  14.418   9.537 1.00 . A A .  66 ALA CA   1 1 
        9 20953 1 1  66 ALA CB   C  -6.331  14.307   8.017 1.00 . A A .  66 ALA CB   1 1 
        9 20954 1 1  66 ALA H    H  -5.141  13.039  10.612 1.00 . A A .  66 ALA H    1 1 
        9 20955 1 1  66 ALA HA   H  -6.406  15.463   9.800 1.00 . A A .  66 ALA HA   1 1 
        9 20956 1 1  66 ALA HB1  H  -5.460  14.813   7.628 1.00 . A A .  66 ALA HB1  1 1 
        9 20957 1 1  66 ALA HB2  H  -7.223  14.763   7.614 1.00 . A A .  66 ALA HB2  1 1 
        9 20958 1 1  66 ALA HB3  H  -6.299  13.265   7.733 1.00 . A A .  66 ALA HB3  1 1 
        9 20959 1 1  66 ALA N    N  -5.106  13.879  10.098 1.00 . A A .  66 ALA N    1 1 
        9 20960 1 1  66 ALA O    O  -8.582  14.304  10.398 1.00 . A A .  66 ALA O    1 1 
        9 20961 1 1  67 GLY C    C  -9.241  10.839   9.683 1.00 . A A .  67 GLY C    1 1 
        9 20962 1 1  67 GLY CA   C  -8.522  11.588  10.781 1.00 . A A .  67 GLY CA   1 1 
        9 20963 1 1  67 GLY H    H  -6.589  11.944  10.001 1.00 . A A .  67 GLY H    1 1 
        9 20964 1 1  67 GLY HA2  H  -8.131  10.879  11.496 1.00 . A A .  67 GLY HA2  1 1 
        9 20965 1 1  67 GLY HA3  H  -9.224  12.239  11.281 1.00 . A A .  67 GLY HA3  1 1 
        9 20966 1 1  67 GLY N    N  -7.430  12.381  10.256 1.00 . A A .  67 GLY N    1 1 
        9 20967 1 1  67 GLY O    O  -9.265   9.610   9.671 1.00 . A A .  67 GLY O    1 1 
        9 20968 1 1  68 THR C    C  -9.401  10.846   6.489 1.00 . A A .  68 THR C    1 1 
        9 20969 1 1  68 THR CA   C -10.448  10.989   7.587 1.00 . A A .  68 THR CA   1 1 
        9 20970 1 1  68 THR CB   C -11.617  11.855   7.081 1.00 . A A .  68 THR CB   1 1 
        9 20971 1 1  68 THR CG2  C -12.409  11.128   6.004 1.00 . A A .  68 THR CG2  1 1 
        9 20972 1 1  68 THR H    H  -9.823  12.556   8.854 1.00 . A A .  68 THR H    1 1 
        9 20973 1 1  68 THR HA   H -10.825  10.012   7.855 1.00 . A A .  68 THR HA   1 1 
        9 20974 1 1  68 THR HB   H -11.219  12.767   6.663 1.00 . A A .  68 THR HB   1 1 
        9 20975 1 1  68 THR HG1  H -12.094  11.866   9.005 1.00 . A A .  68 THR HG1  1 1 
        9 20976 1 1  68 THR HG21 H -12.779  10.194   6.399 1.00 . A A .  68 THR HG21 1 1 
        9 20977 1 1  68 THR HG22 H -11.768  10.934   5.156 1.00 . A A .  68 THR HG22 1 1 
        9 20978 1 1  68 THR HG23 H -13.242  11.742   5.694 1.00 . A A .  68 THR HG23 1 1 
        9 20979 1 1  68 THR N    N  -9.826  11.582   8.757 1.00 . A A .  68 THR N    1 1 
        9 20980 1 1  68 THR O    O  -8.728  11.816   6.141 1.00 . A A .  68 THR O    1 1 
        9 20981 1 1  68 THR OG1  O -12.485  12.183   8.176 1.00 . A A .  68 THR OG1  1 1 
        9 20982 1 1  69 PHE C    C  -8.667   8.965   3.639 1.00 . A A .  69 PHE C    1 1 
        9 20983 1 1  69 PHE CA   C  -8.174   9.376   5.023 1.00 . A A .  69 PHE CA   1 1 
        9 20984 1 1  69 PHE CB   C  -7.217   8.320   5.594 1.00 . A A .  69 PHE CB   1 1 
        9 20985 1 1  69 PHE CD1  C  -8.511   6.169   5.736 1.00 . A A .  69 PHE CD1  1 1 
        9 20986 1 1  69 PHE CD2  C  -7.891   7.255   7.764 1.00 . A A .  69 PHE CD2  1 1 
        9 20987 1 1  69 PHE CE1  C  -9.124   5.163   6.459 1.00 . A A .  69 PHE CE1  1 1 
        9 20988 1 1  69 PHE CE2  C  -8.501   6.252   8.491 1.00 . A A .  69 PHE CE2  1 1 
        9 20989 1 1  69 PHE CG   C  -7.888   7.226   6.379 1.00 . A A .  69 PHE CG   1 1 
        9 20990 1 1  69 PHE CZ   C  -9.119   5.204   7.838 1.00 . A A .  69 PHE CZ   1 1 
        9 20991 1 1  69 PHE H    H  -9.883   8.926   6.186 1.00 . A A .  69 PHE H    1 1 
        9 20992 1 1  69 PHE HA   H  -7.623  10.298   4.914 1.00 . A A .  69 PHE HA   1 1 
        9 20993 1 1  69 PHE HB2  H  -6.683   7.856   4.779 1.00 . A A .  69 PHE HB2  1 1 
        9 20994 1 1  69 PHE HB3  H  -6.508   8.808   6.247 1.00 . A A .  69 PHE HB3  1 1 
        9 20995 1 1  69 PHE HD1  H  -8.518   6.137   4.657 1.00 . A A .  69 PHE HD1  1 1 
        9 20996 1 1  69 PHE HD2  H  -7.408   8.074   8.277 1.00 . A A .  69 PHE HD2  1 1 
        9 20997 1 1  69 PHE HE1  H  -9.605   4.345   5.944 1.00 . A A .  69 PHE HE1  1 1 
        9 20998 1 1  69 PHE HE2  H  -8.495   6.288   9.572 1.00 . A A .  69 PHE HE2  1 1 
        9 20999 1 1  69 PHE HZ   H  -9.596   4.419   8.404 1.00 . A A .  69 PHE HZ   1 1 
        9 21000 1 1  69 PHE N    N  -9.255   9.644   5.954 1.00 . A A .  69 PHE N    1 1 
        9 21001 1 1  69 PHE O    O  -9.696   8.284   3.485 1.00 . A A .  69 PHE O    1 1 
        9 21002 1 1  70 GLU C    C  -7.320   7.740   1.039 1.00 . A A .  70 GLU C    1 1 
        9 21003 1 1  70 GLU CA   C  -8.114   9.019   1.258 1.00 . A A .  70 GLU CA   1 1 
        9 21004 1 1  70 GLU CB   C  -7.601  10.117   0.322 1.00 . A A .  70 GLU CB   1 1 
        9 21005 1 1  70 GLU CD   C  -9.288  10.937  -1.364 1.00 . A A .  70 GLU CD   1 1 
        9 21006 1 1  70 GLU CG   C  -8.112  10.018  -1.106 1.00 . A A .  70 GLU CG   1 1 
        9 21007 1 1  70 GLU H    H  -7.198  10.056   2.846 1.00 . A A .  70 GLU H    1 1 
        9 21008 1 1  70 GLU HA   H  -9.164   8.837   1.084 1.00 . A A .  70 GLU HA   1 1 
        9 21009 1 1  70 GLU HB2  H  -7.899  11.075   0.720 1.00 . A A .  70 GLU HB2  1 1 
        9 21010 1 1  70 GLU HB3  H  -6.523  10.071   0.297 1.00 . A A .  70 GLU HB3  1 1 
        9 21011 1 1  70 GLU HG2  H  -7.311  10.284  -1.781 1.00 . A A .  70 GLU HG2  1 1 
        9 21012 1 1  70 GLU HG3  H  -8.419   9.001  -1.298 1.00 . A A .  70 GLU HG3  1 1 
        9 21013 1 1  70 GLU N    N  -7.922   9.424   2.640 1.00 . A A .  70 GLU N    1 1 
        9 21014 1 1  70 GLU O    O  -6.132   7.691   1.355 1.00 . A A .  70 GLU O    1 1 
        9 21015 1 1  70 GLU OE1  O  -9.077  12.171  -1.415 1.00 . A A .  70 GLU OE1  1 1 
        9 21016 1 1  70 GLU OE2  O -10.424  10.446  -1.517 1.00 . A A .  70 GLU OE2  1 1 
        9 21017 1 1  71 VAL C    C  -7.281   4.873  -0.996 1.00 . A A .  71 VAL C    1 1 
        9 21018 1 1  71 VAL CA   C  -7.320   5.410   0.429 1.00 . A A .  71 VAL CA   1 1 
        9 21019 1 1  71 VAL CB   C  -7.997   4.369   1.350 1.00 . A A .  71 VAL CB   1 1 
        9 21020 1 1  71 VAL CG1  C  -7.811   4.749   2.806 1.00 . A A .  71 VAL CG1  1 1 
        9 21021 1 1  71 VAL CG2  C  -9.477   4.231   1.031 1.00 . A A .  71 VAL CG2  1 1 
        9 21022 1 1  71 VAL H    H  -8.870   6.825   0.169 1.00 . A A .  71 VAL H    1 1 
        9 21023 1 1  71 VAL HA   H  -6.300   5.531   0.768 1.00 . A A .  71 VAL HA   1 1 
        9 21024 1 1  71 VAL HB   H  -7.523   3.411   1.188 1.00 . A A .  71 VAL HB   1 1 
        9 21025 1 1  71 VAL HG11 H  -8.235   3.980   3.436 1.00 . A A .  71 VAL HG11 1 1 
        9 21026 1 1  71 VAL HG12 H  -8.310   5.687   2.999 1.00 . A A .  71 VAL HG12 1 1 
        9 21027 1 1  71 VAL HG13 H  -6.757   4.850   3.021 1.00 . A A .  71 VAL HG13 1 1 
        9 21028 1 1  71 VAL HG21 H  -9.914   3.474   1.664 1.00 . A A .  71 VAL HG21 1 1 
        9 21029 1 1  71 VAL HG22 H  -9.598   3.949  -0.005 1.00 . A A .  71 VAL HG22 1 1 
        9 21030 1 1  71 VAL HG23 H  -9.972   5.176   1.207 1.00 . A A .  71 VAL HG23 1 1 
        9 21031 1 1  71 VAL N    N  -7.959   6.710   0.520 1.00 . A A .  71 VAL N    1 1 
        9 21032 1 1  71 VAL O    O  -8.265   4.929  -1.746 1.00 . A A .  71 VAL O    1 1 
        9 21033 1 1  72 GLU C    C  -5.249   2.324  -2.276 1.00 . A A .  72 GLU C    1 1 
        9 21034 1 1  72 GLU CA   C  -5.921   3.657  -2.602 1.00 . A A .  72 GLU CA   1 1 
        9 21035 1 1  72 GLU CB   C  -5.059   4.479  -3.565 1.00 . A A .  72 GLU CB   1 1 
        9 21036 1 1  72 GLU CD   C  -4.634   6.780  -4.519 1.00 . A A .  72 GLU CD   1 1 
        9 21037 1 1  72 GLU CG   C  -5.653   5.837  -3.913 1.00 . A A .  72 GLU CG   1 1 
        9 21038 1 1  72 GLU H    H  -5.336   4.524  -0.770 1.00 . A A .  72 GLU H    1 1 
        9 21039 1 1  72 GLU HA   H  -6.889   3.474  -3.044 1.00 . A A .  72 GLU HA   1 1 
        9 21040 1 1  72 GLU HB2  H  -4.091   4.640  -3.113 1.00 . A A .  72 GLU HB2  1 1 
        9 21041 1 1  72 GLU HB3  H  -4.930   3.922  -4.481 1.00 . A A .  72 GLU HB3  1 1 
        9 21042 1 1  72 GLU HG2  H  -6.453   5.694  -4.622 1.00 . A A .  72 GLU HG2  1 1 
        9 21043 1 1  72 GLU HG3  H  -6.046   6.285  -3.012 1.00 . A A .  72 GLU HG3  1 1 
        9 21044 1 1  72 GLU N    N  -6.113   4.381  -1.360 1.00 . A A .  72 GLU N    1 1 
        9 21045 1 1  72 GLU O    O  -4.032   2.263  -2.110 1.00 . A A .  72 GLU O    1 1 
        9 21046 1 1  72 GLU OE1  O  -3.955   7.496  -3.751 1.00 . A A .  72 GLU OE1  1 1 
        9 21047 1 1  72 GLU OE2  O  -4.499   6.807  -5.758 1.00 . A A .  72 GLU OE2  1 1 
        9 21048 1 1  73 PHE C    C  -4.731  -0.776  -2.718 1.00 . A A .  73 PHE C    1 1 
        9 21049 1 1  73 PHE CA   C  -5.534  -0.020  -1.659 1.00 . A A .  73 PHE CA   1 1 
        9 21050 1 1  73 PHE CB   C  -6.652  -0.896  -1.079 1.00 . A A .  73 PHE CB   1 1 
        9 21051 1 1  73 PHE CD1  C  -8.181  -1.682  -2.907 1.00 . A A .  73 PHE CD1  1 1 
        9 21052 1 1  73 PHE CD2  C  -8.967   0.006  -1.420 1.00 . A A .  73 PHE CD2  1 1 
        9 21053 1 1  73 PHE CE1  C  -9.391  -1.659  -3.573 1.00 . A A .  73 PHE CE1  1 1 
        9 21054 1 1  73 PHE CE2  C -10.176   0.036  -2.084 1.00 . A A .  73 PHE CE2  1 1 
        9 21055 1 1  73 PHE CG   C  -7.955  -0.852  -1.825 1.00 . A A .  73 PHE CG   1 1 
        9 21056 1 1  73 PHE CZ   C -10.388  -0.798  -3.162 1.00 . A A .  73 PHE CZ   1 1 
        9 21057 1 1  73 PHE H    H  -7.001   1.356  -2.344 1.00 . A A .  73 PHE H    1 1 
        9 21058 1 1  73 PHE HA   H  -4.851   0.211  -0.851 1.00 . A A .  73 PHE HA   1 1 
        9 21059 1 1  73 PHE HB2  H  -6.320  -1.923  -1.073 1.00 . A A .  73 PHE HB2  1 1 
        9 21060 1 1  73 PHE HB3  H  -6.843  -0.587  -0.062 1.00 . A A .  73 PHE HB3  1 1 
        9 21061 1 1  73 PHE HD1  H  -7.401  -2.355  -3.231 1.00 . A A .  73 PHE HD1  1 1 
        9 21062 1 1  73 PHE HD2  H  -8.801   0.660  -0.576 1.00 . A A .  73 PHE HD2  1 1 
        9 21063 1 1  73 PHE HE1  H  -9.555  -2.313  -4.418 1.00 . A A .  73 PHE HE1  1 1 
        9 21064 1 1  73 PHE HE2  H -10.954   0.712  -1.761 1.00 . A A .  73 PHE HE2  1 1 
        9 21065 1 1  73 PHE HZ   H -11.334  -0.779  -3.683 1.00 . A A .  73 PHE HZ   1 1 
        9 21066 1 1  73 PHE N    N  -6.048   1.268  -2.135 1.00 . A A .  73 PHE N    1 1 
        9 21067 1 1  73 PHE O    O  -4.166  -1.819  -2.414 1.00 . A A .  73 PHE O    1 1 
        9 21068 1 1  74 GLY C    C  -3.388  -2.102  -5.085 1.00 . A A .  74 GLY C    1 1 
        9 21069 1 1  74 GLY CA   C  -3.751  -0.624  -4.975 1.00 . A A .  74 GLY CA   1 1 
        9 21070 1 1  74 GLY H    H  -5.440   0.380  -4.178 1.00 . A A .  74 GLY H    1 1 
        9 21071 1 1  74 GLY HA2  H  -4.124  -0.303  -5.934 1.00 . A A .  74 GLY HA2  1 1 
        9 21072 1 1  74 GLY HA3  H  -2.847  -0.068  -4.767 1.00 . A A .  74 GLY HA3  1 1 
        9 21073 1 1  74 GLY N    N  -4.746  -0.266  -3.954 1.00 . A A .  74 GLY N    1 1 
        9 21074 1 1  74 GLY O    O  -2.607  -2.621  -4.289 1.00 . A A .  74 GLY O    1 1 
        9 21075 1 1  75 PHE C    C  -2.454  -4.201  -7.446 1.00 . A A .  75 PHE C    1 1 
        9 21076 1 1  75 PHE CA   C  -3.518  -4.152  -6.357 1.00 . A A .  75 PHE CA   1 1 
        9 21077 1 1  75 PHE CB   C  -4.727  -4.985  -6.797 1.00 . A A .  75 PHE CB   1 1 
        9 21078 1 1  75 PHE CD1  C  -5.633  -6.020  -4.698 1.00 . A A .  75 PHE CD1  1 1 
        9 21079 1 1  75 PHE CD2  C  -6.964  -4.399  -5.831 1.00 . A A .  75 PHE CD2  1 1 
        9 21080 1 1  75 PHE CE1  C  -6.622  -6.169  -3.743 1.00 . A A .  75 PHE CE1  1 1 
        9 21081 1 1  75 PHE CE2  C  -7.956  -4.544  -4.881 1.00 . A A .  75 PHE CE2  1 1 
        9 21082 1 1  75 PHE CG   C  -5.793  -5.133  -5.751 1.00 . A A .  75 PHE CG   1 1 
        9 21083 1 1  75 PHE CZ   C  -7.785  -5.430  -3.836 1.00 . A A .  75 PHE CZ   1 1 
        9 21084 1 1  75 PHE H    H  -4.514  -2.321  -6.719 1.00 . A A .  75 PHE H    1 1 
        9 21085 1 1  75 PHE HA   H  -3.113  -4.565  -5.445 1.00 . A A .  75 PHE HA   1 1 
        9 21086 1 1  75 PHE HB2  H  -5.177  -4.518  -7.660 1.00 . A A .  75 PHE HB2  1 1 
        9 21087 1 1  75 PHE HB3  H  -4.390  -5.975  -7.068 1.00 . A A .  75 PHE HB3  1 1 
        9 21088 1 1  75 PHE HD1  H  -4.724  -6.597  -4.624 1.00 . A A .  75 PHE HD1  1 1 
        9 21089 1 1  75 PHE HD2  H  -7.098  -3.704  -6.647 1.00 . A A .  75 PHE HD2  1 1 
        9 21090 1 1  75 PHE HE1  H  -6.484  -6.863  -2.925 1.00 . A A .  75 PHE HE1  1 1 
        9 21091 1 1  75 PHE HE2  H  -8.864  -3.963  -4.955 1.00 . A A .  75 PHE HE2  1 1 
        9 21092 1 1  75 PHE HZ   H  -8.561  -5.545  -3.094 1.00 . A A .  75 PHE HZ   1 1 
        9 21093 1 1  75 PHE N    N  -3.898  -2.771  -6.105 1.00 . A A .  75 PHE N    1 1 
        9 21094 1 1  75 PHE O    O  -2.516  -3.440  -8.414 1.00 . A A .  75 PHE O    1 1 
        9 21095 1 1  76 PRO C    C  -0.995  -6.203  -9.458 1.00 . A A .  76 PRO C    1 1 
        9 21096 1 1  76 PRO CA   C  -0.462  -5.306  -8.346 1.00 . A A .  76 PRO CA   1 1 
        9 21097 1 1  76 PRO CB   C   0.674  -5.983  -7.585 1.00 . A A .  76 PRO CB   1 1 
        9 21098 1 1  76 PRO CD   C  -1.254  -5.962  -6.141 1.00 . A A .  76 PRO CD   1 1 
        9 21099 1 1  76 PRO CG   C   0.001  -6.725  -6.480 1.00 . A A .  76 PRO CG   1 1 
        9 21100 1 1  76 PRO HA   H  -0.121  -4.370  -8.763 1.00 . A A .  76 PRO HA   1 1 
        9 21101 1 1  76 PRO HB2  H   1.205  -6.653  -8.246 1.00 . A A .  76 PRO HB2  1 1 
        9 21102 1 1  76 PRO HB3  H   1.352  -5.234  -7.201 1.00 . A A .  76 PRO HB3  1 1 
        9 21103 1 1  76 PRO HD2  H  -2.082  -6.642  -6.007 1.00 . A A .  76 PRO HD2  1 1 
        9 21104 1 1  76 PRO HD3  H  -1.104  -5.370  -5.251 1.00 . A A .  76 PRO HD3  1 1 
        9 21105 1 1  76 PRO HG2  H  -0.248  -7.723  -6.810 1.00 . A A .  76 PRO HG2  1 1 
        9 21106 1 1  76 PRO HG3  H   0.654  -6.770  -5.619 1.00 . A A .  76 PRO HG3  1 1 
        9 21107 1 1  76 PRO N    N  -1.472  -5.099  -7.315 1.00 . A A .  76 PRO N    1 1 
        9 21108 1 1  76 PRO O    O  -1.656  -7.211  -9.193 1.00 . A A .  76 PRO O    1 1 
        9 21109 1 1  77 VAL C    C  -0.296  -7.258 -12.687 1.00 . A A .  77 VAL C    1 1 
        9 21110 1 1  77 VAL CA   C  -1.317  -6.526 -11.832 1.00 . A A .  77 VAL CA   1 1 
        9 21111 1 1  77 VAL CB   C  -2.101  -5.538 -12.718 1.00 . A A .  77 VAL CB   1 1 
        9 21112 1 1  77 VAL CG1  C  -3.309  -4.995 -11.971 1.00 . A A .  77 VAL CG1  1 1 
        9 21113 1 1  77 VAL CG2  C  -1.203  -4.402 -13.188 1.00 . A A .  77 VAL CG2  1 1 
        9 21114 1 1  77 VAL H    H  -0.056  -5.127 -10.858 1.00 . A A .  77 VAL H    1 1 
        9 21115 1 1  77 VAL HA   H  -2.018  -7.249 -11.442 1.00 . A A .  77 VAL HA   1 1 
        9 21116 1 1  77 VAL HB   H  -2.456  -6.070 -13.589 1.00 . A A .  77 VAL HB   1 1 
        9 21117 1 1  77 VAL HG11 H  -3.829  -4.282 -12.594 1.00 . A A .  77 VAL HG11 1 1 
        9 21118 1 1  77 VAL HG12 H  -2.980  -4.509 -11.064 1.00 . A A .  77 VAL HG12 1 1 
        9 21119 1 1  77 VAL HG13 H  -3.974  -5.809 -11.722 1.00 . A A .  77 VAL HG13 1 1 
        9 21120 1 1  77 VAL HG21 H  -0.373  -4.808 -13.747 1.00 . A A .  77 VAL HG21 1 1 
        9 21121 1 1  77 VAL HG22 H  -0.831  -3.861 -12.331 1.00 . A A .  77 VAL HG22 1 1 
        9 21122 1 1  77 VAL HG23 H  -1.770  -3.732 -13.820 1.00 . A A .  77 VAL HG23 1 1 
        9 21123 1 1  77 VAL N    N  -0.705  -5.850 -10.699 1.00 . A A .  77 VAL N    1 1 
        9 21124 1 1  77 VAL O    O   0.907  -7.184 -12.443 1.00 . A A .  77 VAL O    1 1 
        9 21125 1 1  78 GLU C    C   1.033  -7.856 -15.318 1.00 . A A .  78 GLU C    1 1 
        9 21126 1 1  78 GLU CA   C   0.007  -8.745 -14.613 1.00 . A A .  78 GLU CA   1 1 
        9 21127 1 1  78 GLU CB   C  -0.910  -9.417 -15.642 1.00 . A A .  78 GLU CB   1 1 
        9 21128 1 1  78 GLU CD   C   0.234 -11.666 -15.786 1.00 . A A .  78 GLU CD   1 1 
        9 21129 1 1  78 GLU CG   C  -0.218 -10.431 -16.537 1.00 . A A .  78 GLU CG   1 1 
        9 21130 1 1  78 GLU H    H  -1.780  -7.982 -13.798 1.00 . A A .  78 GLU H    1 1 
        9 21131 1 1  78 GLU HA   H   0.525  -9.506 -14.047 1.00 . A A .  78 GLU HA   1 1 
        9 21132 1 1  78 GLU HB2  H  -1.705  -9.922 -15.116 1.00 . A A .  78 GLU HB2  1 1 
        9 21133 1 1  78 GLU HB3  H  -1.341  -8.651 -16.270 1.00 . A A .  78 GLU HB3  1 1 
        9 21134 1 1  78 GLU HG2  H  -0.905 -10.733 -17.312 1.00 . A A .  78 GLU HG2  1 1 
        9 21135 1 1  78 GLU HG3  H   0.646  -9.964 -16.985 1.00 . A A .  78 GLU HG3  1 1 
        9 21136 1 1  78 GLU N    N  -0.808  -7.967 -13.688 1.00 . A A .  78 GLU N    1 1 
        9 21137 1 1  78 GLU O    O   2.170  -8.266 -15.554 1.00 . A A .  78 GLU O    1 1 
        9 21138 1 1  78 GLU OE1  O  -0.588 -12.588 -15.600 1.00 . A A .  78 GLU OE1  1 1 
        9 21139 1 1  78 GLU OE2  O   1.418 -11.735 -15.401 1.00 . A A .  78 GLU OE2  1 1 
        9 21140 1 1  79 GLY C    C   0.794  -4.680 -17.126 1.00 . A A .  79 GLY C    1 1 
        9 21141 1 1  79 GLY CA   C   1.526  -5.702 -16.286 1.00 . A A .  79 GLY CA   1 1 
        9 21142 1 1  79 GLY H    H  -0.297  -6.372 -15.457 1.00 . A A .  79 GLY H    1 1 
        9 21143 1 1  79 GLY HA2  H   2.092  -5.188 -15.524 1.00 . A A .  79 GLY HA2  1 1 
        9 21144 1 1  79 GLY HA3  H   2.208  -6.250 -16.918 1.00 . A A .  79 GLY HA3  1 1 
        9 21145 1 1  79 GLY N    N   0.624  -6.638 -15.648 1.00 . A A .  79 GLY N    1 1 
        9 21146 1 1  79 GLY O    O   0.679  -3.514 -16.741 1.00 . A A .  79 GLY O    1 1 
        9 21147 1 1  80 GLY C    C  -1.889  -4.140 -18.881 1.00 . A A .  80 GLY C    1 1 
        9 21148 1 1  80 GLY CA   C  -0.407  -4.230 -19.171 1.00 . A A .  80 GLY CA   1 1 
        9 21149 1 1  80 GLY H    H   0.343  -6.081 -18.477 1.00 . A A .  80 GLY H    1 1 
        9 21150 1 1  80 GLY HA2  H   0.029  -3.245 -19.088 1.00 . A A .  80 GLY HA2  1 1 
        9 21151 1 1  80 GLY HA3  H  -0.269  -4.589 -20.180 1.00 . A A .  80 GLY HA3  1 1 
        9 21152 1 1  80 GLY N    N   0.275  -5.124 -18.260 1.00 . A A .  80 GLY N    1 1 
        9 21153 1 1  80 GLY O    O  -2.710  -4.662 -19.636 1.00 . A A .  80 GLY O    1 1 
        9 21154 1 1  81 VAL C    C  -3.924  -1.825 -17.259 1.00 . A A .  81 VAL C    1 1 
        9 21155 1 1  81 VAL CA   C  -3.621  -3.314 -17.393 1.00 . A A .  81 VAL CA   1 1 
        9 21156 1 1  81 VAL CB   C  -3.952  -4.033 -16.065 1.00 . A A .  81 VAL CB   1 1 
        9 21157 1 1  81 VAL CG1  C  -5.455  -4.064 -15.816 1.00 . A A .  81 VAL CG1  1 1 
        9 21158 1 1  81 VAL CG2  C  -3.386  -5.447 -16.059 1.00 . A A .  81 VAL CG2  1 1 
        9 21159 1 1  81 VAL H    H  -1.524  -3.113 -17.211 1.00 . A A .  81 VAL H    1 1 
        9 21160 1 1  81 VAL HA   H  -4.242  -3.730 -18.175 1.00 . A A .  81 VAL HA   1 1 
        9 21161 1 1  81 VAL HB   H  -3.492  -3.479 -15.262 1.00 . A A .  81 VAL HB   1 1 
        9 21162 1 1  81 VAL HG11 H  -5.941  -4.608 -16.612 1.00 . A A .  81 VAL HG11 1 1 
        9 21163 1 1  81 VAL HG12 H  -5.838  -3.054 -15.784 1.00 . A A .  81 VAL HG12 1 1 
        9 21164 1 1  81 VAL HG13 H  -5.654  -4.553 -14.873 1.00 . A A .  81 VAL HG13 1 1 
        9 21165 1 1  81 VAL HG21 H  -3.626  -5.927 -15.122 1.00 . A A .  81 VAL HG21 1 1 
        9 21166 1 1  81 VAL HG22 H  -2.313  -5.408 -16.179 1.00 . A A .  81 VAL HG22 1 1 
        9 21167 1 1  81 VAL HG23 H  -3.819  -6.009 -16.873 1.00 . A A .  81 VAL HG23 1 1 
        9 21168 1 1  81 VAL N    N  -2.229  -3.494 -17.777 1.00 . A A .  81 VAL N    1 1 
        9 21169 1 1  81 VAL O    O  -3.048  -1.032 -16.904 1.00 . A A .  81 VAL O    1 1 
        9 21170 1 1  82 GLU C    C  -6.741   0.162 -16.624 1.00 . A A .  82 GLU C    1 1 
        9 21171 1 1  82 GLU CA   C  -5.567  -0.066 -17.572 1.00 . A A .  82 GLU CA   1 1 
        9 21172 1 1  82 GLU CB   C  -5.942   0.311 -19.010 1.00 . A A .  82 GLU CB   1 1 
        9 21173 1 1  82 GLU CD   C  -6.559   2.114 -20.654 1.00 . A A .  82 GLU CD   1 1 
        9 21174 1 1  82 GLU CG   C  -6.275   1.779 -19.207 1.00 . A A .  82 GLU CG   1 1 
        9 21175 1 1  82 GLU H    H  -5.835  -2.155 -17.684 1.00 . A A .  82 GLU H    1 1 
        9 21176 1 1  82 GLU HA   H  -4.733   0.536 -17.251 1.00 . A A .  82 GLU HA   1 1 
        9 21177 1 1  82 GLU HB2  H  -5.114   0.066 -19.657 1.00 . A A .  82 GLU HB2  1 1 
        9 21178 1 1  82 GLU HB3  H  -6.802  -0.272 -19.308 1.00 . A A .  82 GLU HB3  1 1 
        9 21179 1 1  82 GLU HG2  H  -7.146   2.021 -18.617 1.00 . A A .  82 GLU HG2  1 1 
        9 21180 1 1  82 GLU HG3  H  -5.436   2.374 -18.870 1.00 . A A .  82 GLU HG3  1 1 
        9 21181 1 1  82 GLU N    N  -5.162  -1.461 -17.532 1.00 . A A .  82 GLU N    1 1 
        9 21182 1 1  82 GLU O    O  -7.443  -0.780 -16.267 1.00 . A A .  82 GLU O    1 1 
        9 21183 1 1  82 GLU OE1  O  -7.690   1.860 -21.118 1.00 . A A .  82 GLU OE1  1 1 
        9 21184 1 1  82 GLU OE2  O  -5.648   2.627 -21.333 1.00 . A A .  82 GLU OE2  1 1 
        9 21185 1 1  83 GLY C    C  -9.265   2.167 -16.020 1.00 . A A .  83 GLY C    1 1 
        9 21186 1 1  83 GLY CA   C  -8.018   1.709 -15.297 1.00 . A A .  83 GLY CA   1 1 
        9 21187 1 1  83 GLY H    H  -6.368   2.124 -16.546 1.00 . A A .  83 GLY H    1 1 
        9 21188 1 1  83 GLY HA2  H  -8.252   0.825 -14.724 1.00 . A A .  83 GLY HA2  1 1 
        9 21189 1 1  83 GLY HA3  H  -7.697   2.490 -14.624 1.00 . A A .  83 GLY HA3  1 1 
        9 21190 1 1  83 GLY N    N  -6.942   1.402 -16.211 1.00 . A A .  83 GLY N    1 1 
        9 21191 1 1  83 GLY O    O  -9.218   2.500 -17.207 1.00 . A A .  83 GLY O    1 1 
        9 21192 1 1  84 SER C    C -12.539   3.178 -14.789 1.00 . A A .  84 SER C    1 1 
        9 21193 1 1  84 SER CA   C -11.645   2.591 -15.877 1.00 . A A .  84 SER CA   1 1 
        9 21194 1 1  84 SER CB   C -12.326   1.384 -16.536 1.00 . A A .  84 SER CB   1 1 
        9 21195 1 1  84 SER H    H -10.338   1.946 -14.355 1.00 . A A .  84 SER H    1 1 
        9 21196 1 1  84 SER HA   H -11.454   3.345 -16.627 1.00 . A A .  84 SER HA   1 1 
        9 21197 1 1  84 SER HB2  H -11.620   0.888 -17.185 1.00 . A A .  84 SER HB2  1 1 
        9 21198 1 1  84 SER HB3  H -12.652   0.698 -15.768 1.00 . A A .  84 SER HB3  1 1 
        9 21199 1 1  84 SER HG   H -13.175   1.910 -18.226 1.00 . A A .  84 SER HG   1 1 
        9 21200 1 1  84 SER N    N -10.375   2.193 -15.305 1.00 . A A .  84 SER N    1 1 
        9 21201 1 1  84 SER O    O -13.155   2.447 -14.016 1.00 . A A .  84 SER O    1 1 
        9 21202 1 1  84 SER OG   O -13.451   1.778 -17.305 1.00 . A A .  84 SER OG   1 1 
        9 21203 1 1  85 GLY C    C -12.748   5.341 -12.397 1.00 . A A .  85 GLY C    1 1 
        9 21204 1 1  85 GLY CA   C -13.424   5.158 -13.738 1.00 . A A .  85 GLY CA   1 1 
        9 21205 1 1  85 GLY H    H -11.977   5.034 -15.281 1.00 . A A .  85 GLY H    1 1 
        9 21206 1 1  85 GLY HA2  H -13.702   6.127 -14.126 1.00 . A A .  85 GLY HA2  1 1 
        9 21207 1 1  85 GLY HA3  H -14.315   4.566 -13.603 1.00 . A A .  85 GLY HA3  1 1 
        9 21208 1 1  85 GLY N    N -12.566   4.498 -14.699 1.00 . A A .  85 GLY N    1 1 
        9 21209 1 1  85 GLY O    O -11.703   5.981 -12.307 1.00 . A A .  85 GLY O    1 1 
        9 21210 1 1  86 ARG C    C -11.531   4.051  -9.816 1.00 . A A .  86 ARG C    1 1 
        9 21211 1 1  86 ARG CA   C -12.800   4.884 -10.003 1.00 . A A .  86 ARG CA   1 1 
        9 21212 1 1  86 ARG CB   C -13.857   4.493  -8.968 1.00 . A A .  86 ARG CB   1 1 
        9 21213 1 1  86 ARG CD   C -15.574   2.850  -8.173 1.00 . A A .  86 ARG CD   1 1 
        9 21214 1 1  86 ARG CG   C -14.499   3.135  -9.208 1.00 . A A .  86 ARG CG   1 1 
        9 21215 1 1  86 ARG CZ   C -17.677   1.564  -8.228 1.00 . A A .  86 ARG CZ   1 1 
        9 21216 1 1  86 ARG H    H -14.163   4.250 -11.501 1.00 . A A .  86 ARG H    1 1 
        9 21217 1 1  86 ARG HA   H -12.543   5.921  -9.853 1.00 . A A .  86 ARG HA   1 1 
        9 21218 1 1  86 ARG HB2  H -13.397   4.477  -7.990 1.00 . A A .  86 ARG HB2  1 1 
        9 21219 1 1  86 ARG HB3  H -14.638   5.240  -8.973 1.00 . A A .  86 ARG HB3  1 1 
        9 21220 1 1  86 ARG HD2  H -15.101   2.684  -7.217 1.00 . A A .  86 ARG HD2  1 1 
        9 21221 1 1  86 ARG HD3  H -16.223   3.711  -8.105 1.00 . A A .  86 ARG HD3  1 1 
        9 21222 1 1  86 ARG HE   H -15.923   0.935  -8.988 1.00 . A A .  86 ARG HE   1 1 
        9 21223 1 1  86 ARG HG2  H -14.945   3.126 -10.191 1.00 . A A .  86 ARG HG2  1 1 
        9 21224 1 1  86 ARG HG3  H -13.739   2.370  -9.146 1.00 . A A .  86 ARG HG3  1 1 
        9 21225 1 1  86 ARG HH11 H -17.804   3.349  -7.263 1.00 . A A .  86 ARG HH11 1 1 
        9 21226 1 1  86 ARG HH12 H -19.286   2.437  -7.342 1.00 . A A .  86 ARG HH12 1 1 
        9 21227 1 1  86 ARG HH21 H -17.882  -0.259  -9.111 1.00 . A A .  86 ARG HH21 1 1 
        9 21228 1 1  86 ARG HH22 H -19.326   0.398  -8.392 1.00 . A A .  86 ARG HH22 1 1 
        9 21229 1 1  86 ARG N    N -13.335   4.762 -11.356 1.00 . A A .  86 ARG N    1 1 
        9 21230 1 1  86 ARG NE   N -16.379   1.677  -8.512 1.00 . A A .  86 ARG NE   1 1 
        9 21231 1 1  86 ARG NH1  N -18.304   2.527  -7.559 1.00 . A A .  86 ARG NH1  1 1 
        9 21232 1 1  86 ARG NH2  N -18.351   0.483  -8.604 1.00 . A A .  86 ARG NH2  1 1 
        9 21233 1 1  86 ARG O    O -10.846   4.170  -8.799 1.00 . A A .  86 ARG O    1 1 
        9 21234 1 1  87 VAL C    C  -8.974   3.109 -11.726 1.00 . A A .  87 VAL C    1 1 
        9 21235 1 1  87 VAL CA   C  -9.978   2.467 -10.773 1.00 . A A .  87 VAL CA   1 1 
        9 21236 1 1  87 VAL CB   C -10.192   0.971 -11.120 1.00 . A A .  87 VAL CB   1 1 
        9 21237 1 1  87 VAL CG1  C -10.833   0.792 -12.485 1.00 . A A .  87 VAL CG1  1 1 
        9 21238 1 1  87 VAL CG2  C  -8.880   0.206 -11.029 1.00 . A A .  87 VAL CG2  1 1 
        9 21239 1 1  87 VAL H    H -11.833   3.098 -11.548 1.00 . A A .  87 VAL H    1 1 
        9 21240 1 1  87 VAL HA   H  -9.581   2.525  -9.768 1.00 . A A .  87 VAL HA   1 1 
        9 21241 1 1  87 VAL HB   H -10.866   0.556 -10.390 1.00 . A A .  87 VAL HB   1 1 
        9 21242 1 1  87 VAL HG11 H -11.774   1.320 -12.511 1.00 . A A .  87 VAL HG11 1 1 
        9 21243 1 1  87 VAL HG12 H -11.004  -0.259 -12.670 1.00 . A A .  87 VAL HG12 1 1 
        9 21244 1 1  87 VAL HG13 H -10.178   1.189 -13.246 1.00 . A A .  87 VAL HG13 1 1 
        9 21245 1 1  87 VAL HG21 H  -8.150   0.661 -11.683 1.00 . A A .  87 VAL HG21 1 1 
        9 21246 1 1  87 VAL HG22 H  -9.040  -0.819 -11.327 1.00 . A A .  87 VAL HG22 1 1 
        9 21247 1 1  87 VAL HG23 H  -8.516   0.233 -10.011 1.00 . A A .  87 VAL HG23 1 1 
        9 21248 1 1  87 VAL N    N -11.219   3.212 -10.793 1.00 . A A .  87 VAL N    1 1 
        9 21249 1 1  87 VAL O    O  -9.252   3.302 -12.910 1.00 . A A .  87 VAL O    1 1 
        9 21250 1 1  88 VAL C    C  -5.544   3.220 -12.038 1.00 . A A .  88 VAL C    1 1 
        9 21251 1 1  88 VAL CA   C  -6.780   4.105 -11.994 1.00 . A A .  88 VAL CA   1 1 
        9 21252 1 1  88 VAL CB   C  -6.397   5.503 -11.453 1.00 . A A .  88 VAL CB   1 1 
        9 21253 1 1  88 VAL CG1  C  -7.577   6.461 -11.557 1.00 . A A .  88 VAL CG1  1 1 
        9 21254 1 1  88 VAL CG2  C  -5.900   5.414 -10.015 1.00 . A A .  88 VAL CG2  1 1 
        9 21255 1 1  88 VAL H    H  -7.659   3.317 -10.237 1.00 . A A .  88 VAL H    1 1 
        9 21256 1 1  88 VAL HA   H  -7.159   4.222 -12.999 1.00 . A A .  88 VAL HA   1 1 
        9 21257 1 1  88 VAL HB   H  -5.595   5.892 -12.063 1.00 . A A .  88 VAL HB   1 1 
        9 21258 1 1  88 VAL HG11 H  -8.402   6.082 -10.974 1.00 . A A .  88 VAL HG11 1 1 
        9 21259 1 1  88 VAL HG12 H  -7.877   6.550 -12.592 1.00 . A A .  88 VAL HG12 1 1 
        9 21260 1 1  88 VAL HG13 H  -7.286   7.432 -11.184 1.00 . A A .  88 VAL HG13 1 1 
        9 21261 1 1  88 VAL HG21 H  -6.673   4.993  -9.391 1.00 . A A .  88 VAL HG21 1 1 
        9 21262 1 1  88 VAL HG22 H  -5.647   6.403  -9.660 1.00 . A A .  88 VAL HG22 1 1 
        9 21263 1 1  88 VAL HG23 H  -5.022   4.784  -9.975 1.00 . A A .  88 VAL HG23 1 1 
        9 21264 1 1  88 VAL N    N  -7.821   3.480 -11.196 1.00 . A A .  88 VAL N    1 1 
        9 21265 1 1  88 VAL O    O  -5.271   2.479 -11.097 1.00 . A A .  88 VAL O    1 1 
        9 21266 1 1  89 THR C    C  -2.380   3.337 -12.990 1.00 . A A .  89 THR C    1 1 
        9 21267 1 1  89 THR CA   C  -3.604   2.486 -13.275 1.00 . A A .  89 THR CA   1 1 
        9 21268 1 1  89 THR CB   C  -3.489   1.845 -14.679 1.00 . A A .  89 THR CB   1 1 
        9 21269 1 1  89 THR CG2  C  -3.828   2.848 -15.773 1.00 . A A .  89 THR CG2  1 1 
        9 21270 1 1  89 THR H    H  -5.078   3.881 -13.862 1.00 . A A .  89 THR H    1 1 
        9 21271 1 1  89 THR HA   H  -3.648   1.693 -12.542 1.00 . A A .  89 THR HA   1 1 
        9 21272 1 1  89 THR HB   H  -4.190   1.032 -14.729 1.00 . A A .  89 THR HB   1 1 
        9 21273 1 1  89 THR HG1  H  -2.213   0.640 -15.586 1.00 . A A .  89 THR HG1  1 1 
        9 21274 1 1  89 THR HG21 H  -3.133   3.673 -15.734 1.00 . A A .  89 THR HG21 1 1 
        9 21275 1 1  89 THR HG22 H  -4.833   3.215 -15.624 1.00 . A A .  89 THR HG22 1 1 
        9 21276 1 1  89 THR HG23 H  -3.761   2.366 -16.737 1.00 . A A .  89 THR HG23 1 1 
        9 21277 1 1  89 THR N    N  -4.811   3.281 -13.136 1.00 . A A .  89 THR N    1 1 
        9 21278 1 1  89 THR O    O  -2.426   4.570 -13.064 1.00 . A A .  89 THR O    1 1 
        9 21279 1 1  89 THR OG1  O  -2.175   1.320 -14.903 1.00 . A A .  89 THR OG1  1 1 
        9 21280 1 1  90 GLY C    C   1.016   2.419 -11.890 1.00 . A A .  90 GLY C    1 1 
        9 21281 1 1  90 GLY CA   C  -0.071   3.366 -12.340 1.00 . A A .  90 GLY CA   1 1 
        9 21282 1 1  90 GLY H    H  -1.336   1.685 -12.616 1.00 . A A .  90 GLY H    1 1 
        9 21283 1 1  90 GLY HA2  H   0.266   3.895 -13.219 1.00 . A A .  90 GLY HA2  1 1 
        9 21284 1 1  90 GLY HA3  H  -0.260   4.080 -11.551 1.00 . A A .  90 GLY HA3  1 1 
        9 21285 1 1  90 GLY N    N  -1.298   2.673 -12.648 1.00 . A A .  90 GLY N    1 1 
        9 21286 1 1  90 GLY O    O   1.123   1.301 -12.395 1.00 . A A .  90 GLY O    1 1 
        9 21287 1 1  91 LEU C    C   3.174   2.390  -8.970 1.00 . A A .  91 LEU C    1 1 
        9 21288 1 1  91 LEU CA   C   2.913   2.056 -10.430 1.00 . A A .  91 LEU CA   1 1 
        9 21289 1 1  91 LEU CB   C   4.196   2.262 -11.260 1.00 . A A .  91 LEU CB   1 1 
        9 21290 1 1  91 LEU CD1  C   6.277   3.576 -11.729 1.00 . A A .  91 LEU CD1  1 1 
        9 21291 1 1  91 LEU CD2  C   4.078   4.737 -11.738 1.00 . A A .  91 LEU CD2  1 1 
        9 21292 1 1  91 LEU CG   C   4.894   3.621 -11.104 1.00 . A A .  91 LEU CG   1 1 
        9 21293 1 1  91 LEU H    H   1.663   3.751 -10.552 1.00 . A A .  91 LEU H    1 1 
        9 21294 1 1  91 LEU HA   H   2.617   1.020 -10.497 1.00 . A A .  91 LEU HA   1 1 
        9 21295 1 1  91 LEU HB2  H   4.901   1.492 -10.985 1.00 . A A .  91 LEU HB2  1 1 
        9 21296 1 1  91 LEU HB3  H   3.943   2.135 -12.301 1.00 . A A .  91 LEU HB3  1 1 
        9 21297 1 1  91 LEU HD11 H   6.744   4.546 -11.640 1.00 . A A .  91 LEU HD11 1 1 
        9 21298 1 1  91 LEU HD12 H   6.192   3.312 -12.773 1.00 . A A .  91 LEU HD12 1 1 
        9 21299 1 1  91 LEU HD13 H   6.879   2.839 -11.219 1.00 . A A .  91 LEU HD13 1 1 
        9 21300 1 1  91 LEU HD21 H   4.593   5.677 -11.613 1.00 . A A .  91 LEU HD21 1 1 
        9 21301 1 1  91 LEU HD22 H   3.111   4.789 -11.257 1.00 . A A .  91 LEU HD22 1 1 
        9 21302 1 1  91 LEU HD23 H   3.948   4.534 -12.789 1.00 . A A .  91 LEU HD23 1 1 
        9 21303 1 1  91 LEU HG   H   5.009   3.843 -10.052 1.00 . A A .  91 LEU HG   1 1 
        9 21304 1 1  91 LEU N    N   1.819   2.862 -10.937 1.00 . A A .  91 LEU N    1 1 
        9 21305 1 1  91 LEU O    O   2.561   3.305  -8.412 1.00 . A A .  91 LEU O    1 1 
        9 21306 1 1  92 THR C    C   5.396   3.017  -6.801 1.00 . A A .  92 THR C    1 1 
        9 21307 1 1  92 THR CA   C   4.436   1.841  -6.975 1.00 . A A .  92 THR CA   1 1 
        9 21308 1 1  92 THR CB   C   5.084   0.562  -6.421 1.00 . A A .  92 THR CB   1 1 
        9 21309 1 1  92 THR CG2  C   4.026  -0.469  -6.059 1.00 . A A .  92 THR CG2  1 1 
        9 21310 1 1  92 THR H    H   4.533   0.940  -8.872 1.00 . A A .  92 THR H    1 1 
        9 21311 1 1  92 THR HA   H   3.531   2.034  -6.420 1.00 . A A .  92 THR HA   1 1 
        9 21312 1 1  92 THR HB   H   5.643   0.814  -5.531 1.00 . A A .  92 THR HB   1 1 
        9 21313 1 1  92 THR HG1  H   6.817  -0.222  -6.977 1.00 . A A .  92 THR HG1  1 1 
        9 21314 1 1  92 THR HG21 H   3.386  -0.072  -5.284 1.00 . A A .  92 THR HG21 1 1 
        9 21315 1 1  92 THR HG22 H   4.507  -1.369  -5.702 1.00 . A A .  92 THR HG22 1 1 
        9 21316 1 1  92 THR HG23 H   3.435  -0.699  -6.932 1.00 . A A .  92 THR HG23 1 1 
        9 21317 1 1  92 THR N    N   4.085   1.650  -8.367 1.00 . A A .  92 THR N    1 1 
        9 21318 1 1  92 THR O    O   6.153   3.354  -7.718 1.00 . A A .  92 THR O    1 1 
        9 21319 1 1  92 THR OG1  O   5.980   0.018  -7.402 1.00 . A A .  92 THR OG1  1 1 
        9 21320 1 1  93 PRO C    C   7.707   4.401  -5.429 1.00 . A A .  93 PRO C    1 1 
        9 21321 1 1  93 PRO CA   C   6.240   4.792  -5.313 1.00 . A A .  93 PRO CA   1 1 
        9 21322 1 1  93 PRO CB   C   5.889   5.148  -3.862 1.00 . A A .  93 PRO CB   1 1 
        9 21323 1 1  93 PRO CD   C   4.441   3.369  -4.516 1.00 . A A .  93 PRO CD   1 1 
        9 21324 1 1  93 PRO CG   C   5.146   3.967  -3.335 1.00 . A A .  93 PRO CG   1 1 
        9 21325 1 1  93 PRO HA   H   6.045   5.639  -5.954 1.00 . A A .  93 PRO HA   1 1 
        9 21326 1 1  93 PRO HB2  H   6.799   5.322  -3.305 1.00 . A A .  93 PRO HB2  1 1 
        9 21327 1 1  93 PRO HB3  H   5.278   6.038  -3.846 1.00 . A A .  93 PRO HB3  1 1 
        9 21328 1 1  93 PRO HD2  H   4.325   2.302  -4.387 1.00 . A A .  93 PRO HD2  1 1 
        9 21329 1 1  93 PRO HD3  H   3.482   3.841  -4.663 1.00 . A A .  93 PRO HD3  1 1 
        9 21330 1 1  93 PRO HG2  H   5.839   3.255  -2.912 1.00 . A A .  93 PRO HG2  1 1 
        9 21331 1 1  93 PRO HG3  H   4.429   4.284  -2.592 1.00 . A A .  93 PRO HG3  1 1 
        9 21332 1 1  93 PRO N    N   5.353   3.670  -5.628 1.00 . A A .  93 PRO N    1 1 
        9 21333 1 1  93 PRO O    O   8.166   3.465  -4.776 1.00 . A A .  93 PRO O    1 1 
        9 21334 1 1  94 SER C    C  10.709   5.748  -5.671 1.00 . A A .  94 SER C    1 1 
        9 21335 1 1  94 SER CA   C   9.830   4.820  -6.501 1.00 . A A .  94 SER CA   1 1 
        9 21336 1 1  94 SER CB   C  10.134   4.967  -7.988 1.00 . A A .  94 SER CB   1 1 
        9 21337 1 1  94 SER H    H   8.018   5.866  -6.742 1.00 . A A .  94 SER H    1 1 
        9 21338 1 1  94 SER HA   H  10.010   3.798  -6.201 1.00 . A A .  94 SER HA   1 1 
        9 21339 1 1  94 SER HB2  H  10.119   6.014  -8.258 1.00 . A A .  94 SER HB2  1 1 
        9 21340 1 1  94 SER HB3  H  11.109   4.552  -8.200 1.00 . A A .  94 SER HB3  1 1 
        9 21341 1 1  94 SER HG   H   8.442   3.994  -8.192 1.00 . A A .  94 SER HG   1 1 
        9 21342 1 1  94 SER N    N   8.431   5.114  -6.270 1.00 . A A .  94 SER N    1 1 
        9 21343 1 1  94 SER O    O  10.486   6.961  -5.634 1.00 . A A .  94 SER O    1 1 
        9 21344 1 1  94 SER OG   O   9.165   4.278  -8.764 1.00 . A A .  94 SER OG   1 1 
        9 21345 1 1  95 GLY C    C  12.687   5.399  -2.771 1.00 . A A .  95 GLY C    1 1 
        9 21346 1 1  95 GLY CA   C  12.576   5.967  -4.167 1.00 . A A .  95 GLY CA   1 1 
        9 21347 1 1  95 GLY H    H  11.830   4.210  -5.066 1.00 . A A .  95 GLY H    1 1 
        9 21348 1 1  95 GLY HA2  H  13.558   5.991  -4.617 1.00 . A A .  95 GLY HA2  1 1 
        9 21349 1 1  95 GLY HA3  H  12.192   6.975  -4.104 1.00 . A A .  95 GLY HA3  1 1 
        9 21350 1 1  95 GLY N    N  11.696   5.179  -4.999 1.00 . A A .  95 GLY N    1 1 
        9 21351 1 1  95 GLY O    O  12.298   4.254  -2.535 1.00 . A A .  95 GLY O    1 1 
        9 21352 1 1  96 LYS C    C  12.104   6.027   0.327 1.00 . A A .  96 LYS C    1 1 
        9 21353 1 1  96 LYS CA   C  13.372   5.759  -0.465 1.00 . A A .  96 LYS CA   1 1 
        9 21354 1 1  96 LYS CB   C  14.553   6.472   0.208 1.00 . A A .  96 LYS CB   1 1 
        9 21355 1 1  96 LYS CD   C  16.257   5.844  -1.555 1.00 . A A .  96 LYS CD   1 1 
        9 21356 1 1  96 LYS CE   C  17.716   5.492  -1.787 1.00 . A A .  96 LYS CE   1 1 
        9 21357 1 1  96 LYS CG   C  15.918   5.853  -0.074 1.00 . A A .  96 LYS CG   1 1 
        9 21358 1 1  96 LYS H    H  13.484   7.099  -2.098 1.00 . A A .  96 LYS H    1 1 
        9 21359 1 1  96 LYS HA   H  13.563   4.696  -0.471 1.00 . A A .  96 LYS HA   1 1 
        9 21360 1 1  96 LYS HB2  H  14.575   7.498  -0.128 1.00 . A A .  96 LYS HB2  1 1 
        9 21361 1 1  96 LYS HB3  H  14.397   6.461   1.277 1.00 . A A .  96 LYS HB3  1 1 
        9 21362 1 1  96 LYS HD2  H  15.638   5.113  -2.052 1.00 . A A .  96 LYS HD2  1 1 
        9 21363 1 1  96 LYS HD3  H  16.060   6.823  -1.964 1.00 . A A .  96 LYS HD3  1 1 
        9 21364 1 1  96 LYS HE2  H  18.334   6.271  -1.368 1.00 . A A .  96 LYS HE2  1 1 
        9 21365 1 1  96 LYS HE3  H  17.929   4.557  -1.291 1.00 . A A .  96 LYS HE3  1 1 
        9 21366 1 1  96 LYS HG2  H  16.673   6.419   0.450 1.00 . A A .  96 LYS HG2  1 1 
        9 21367 1 1  96 LYS HG3  H  15.917   4.836   0.287 1.00 . A A .  96 LYS HG3  1 1 
        9 21368 1 1  96 LYS HZ1  H  17.566   6.113  -3.773 1.00 . A A .  96 LYS HZ1  1 1 
        9 21369 1 1  96 LYS HZ2  H  17.691   4.427  -3.580 1.00 . A A .  96 LYS HZ2  1 1 
        9 21370 1 1  96 LYS HZ3  H  19.060   5.411  -3.381 1.00 . A A .  96 LYS HZ3  1 1 
        9 21371 1 1  96 LYS N    N  13.212   6.192  -1.849 1.00 . A A .  96 LYS N    1 1 
        9 21372 1 1  96 LYS NZ   N  18.027   5.353  -3.229 1.00 . A A .  96 LYS NZ   1 1 
        9 21373 1 1  96 LYS O    O  11.440   7.042   0.128 1.00 . A A .  96 LYS O    1 1 
        9 21374 1 1  97 ALA C    C  10.947   4.861   3.503 1.00 . A A .  97 ALA C    1 1 
        9 21375 1 1  97 ALA CA   C  10.614   5.262   2.075 1.00 . A A .  97 ALA CA   1 1 
        9 21376 1 1  97 ALA CB   C   9.450   4.436   1.546 1.00 . A A .  97 ALA CB   1 1 
        9 21377 1 1  97 ALA H    H  12.340   4.312   1.312 1.00 . A A .  97 ALA H    1 1 
        9 21378 1 1  97 ALA HA   H  10.322   6.303   2.062 1.00 . A A .  97 ALA HA   1 1 
        9 21379 1 1  97 ALA HB1  H   9.721   3.390   1.543 1.00 . A A .  97 ALA HB1  1 1 
        9 21380 1 1  97 ALA HB2  H   9.213   4.750   0.541 1.00 . A A .  97 ALA HB2  1 1 
        9 21381 1 1  97 ALA HB3  H   8.588   4.582   2.181 1.00 . A A .  97 ALA HB3  1 1 
        9 21382 1 1  97 ALA N    N  11.778   5.114   1.221 1.00 . A A .  97 ALA N    1 1 
        9 21383 1 1  97 ALA O    O  11.706   3.915   3.730 1.00 . A A .  97 ALA O    1 1 
        9 21384 1 1  98 ALA C    C   9.547   4.245   6.287 1.00 . A A .  98 ALA C    1 1 
        9 21385 1 1  98 ALA CA   C  10.583   5.273   5.866 1.00 . A A .  98 ALA CA   1 1 
        9 21386 1 1  98 ALA CB   C  10.480   6.526   6.720 1.00 . A A .  98 ALA CB   1 1 
        9 21387 1 1  98 ALA H    H   9.846   6.365   4.216 1.00 . A A .  98 ALA H    1 1 
        9 21388 1 1  98 ALA HA   H  11.571   4.851   5.990 1.00 . A A .  98 ALA HA   1 1 
        9 21389 1 1  98 ALA HB1  H   9.504   6.970   6.591 1.00 . A A .  98 ALA HB1  1 1 
        9 21390 1 1  98 ALA HB2  H  11.240   7.232   6.419 1.00 . A A .  98 ALA HB2  1 1 
        9 21391 1 1  98 ALA HB3  H  10.622   6.266   7.759 1.00 . A A .  98 ALA HB3  1 1 
        9 21392 1 1  98 ALA N    N  10.400   5.596   4.461 1.00 . A A .  98 ALA N    1 1 
        9 21393 1 1  98 ALA O    O   8.364   4.566   6.434 1.00 . A A .  98 ALA O    1 1 
        9 21394 1 1  99 SER C    C   9.228   1.401   8.153 1.00 . A A .  99 SER C    1 1 
        9 21395 1 1  99 SER CA   C   9.098   1.901   6.721 1.00 . A A .  99 SER CA   1 1 
        9 21396 1 1  99 SER CB   C   9.421   0.760   5.761 1.00 . A A .  99 SER CB   1 1 
        9 21397 1 1  99 SER H    H  10.960   2.844   6.418 1.00 . A A .  99 SER H    1 1 
        9 21398 1 1  99 SER HA   H   8.085   2.229   6.549 1.00 . A A .  99 SER HA   1 1 
        9 21399 1 1  99 SER HB2  H  10.408   0.378   5.979 1.00 . A A .  99 SER HB2  1 1 
        9 21400 1 1  99 SER HB3  H   8.695  -0.030   5.888 1.00 . A A .  99 SER HB3  1 1 
        9 21401 1 1  99 SER HG   H   8.479   1.435   4.174 1.00 . A A .  99 SER HG   1 1 
        9 21402 1 1  99 SER N    N   9.993   3.013   6.462 1.00 . A A .  99 SER N    1 1 
        9 21403 1 1  99 SER O    O  10.298   1.475   8.753 1.00 . A A .  99 SER O    1 1 
        9 21404 1 1  99 SER OG   O   9.389   1.197   4.412 1.00 . A A .  99 SER OG   1 1 
        9 21405 1 1 100 SER C    C   7.146  -0.932   9.937 1.00 . A A . 100 SER C    1 1 
        9 21406 1 1 100 SER CA   C   8.148   0.216   9.970 1.00 . A A . 100 SER CA   1 1 
        9 21407 1 1 100 SER CB   C   7.831   1.184  11.116 1.00 . A A . 100 SER CB   1 1 
        9 21408 1 1 100 SER H    H   7.268   1.045   8.244 1.00 . A A . 100 SER H    1 1 
        9 21409 1 1 100 SER HA   H   9.138  -0.189  10.112 1.00 . A A . 100 SER HA   1 1 
        9 21410 1 1 100 SER HB2  H   7.712   0.626  12.034 1.00 . A A . 100 SER HB2  1 1 
        9 21411 1 1 100 SER HB3  H   8.646   1.885  11.225 1.00 . A A . 100 SER HB3  1 1 
        9 21412 1 1 100 SER HG   H   6.275   2.221  11.699 1.00 . A A . 100 SER HG   1 1 
        9 21413 1 1 100 SER N    N   8.130   0.911   8.699 1.00 . A A . 100 SER N    1 1 
        9 21414 1 1 100 SER O    O   5.965  -0.729   9.650 1.00 . A A . 100 SER O    1 1 
        9 21415 1 1 100 SER OG   O   6.638   1.908  10.866 1.00 . A A . 100 SER OG   1 1 
        9 21416 1 1 101 LEU C    C   6.227  -3.578  11.586 1.00 . A A . 101 LEU C    1 1 
        9 21417 1 1 101 LEU CA   C   6.724  -3.289  10.179 1.00 . A A . 101 LEU CA   1 1 
        9 21418 1 1 101 LEU CB   C   7.396  -4.523   9.542 1.00 . A A . 101 LEU CB   1 1 
        9 21419 1 1 101 LEU CD1  C   8.004  -6.151  11.376 1.00 . A A . 101 LEU CD1  1 1 
        9 21420 1 1 101 LEU CD2  C   9.474  -5.909   9.378 1.00 . A A . 101 LEU CD2  1 1 
        9 21421 1 1 101 LEU CG   C   8.538  -5.182  10.328 1.00 . A A . 101 LEU CG   1 1 
        9 21422 1 1 101 LEU H    H   8.564  -2.269  10.408 1.00 . A A . 101 LEU H    1 1 
        9 21423 1 1 101 LEU HA   H   5.870  -3.017   9.574 1.00 . A A . 101 LEU HA   1 1 
        9 21424 1 1 101 LEU HB2  H   6.633  -5.267   9.380 1.00 . A A . 101 LEU HB2  1 1 
        9 21425 1 1 101 LEU HB3  H   7.785  -4.227   8.578 1.00 . A A . 101 LEU HB3  1 1 
        9 21426 1 1 101 LEU HD11 H   7.404  -6.909  10.894 1.00 . A A . 101 LEU HD11 1 1 
        9 21427 1 1 101 LEU HD12 H   7.398  -5.611  12.088 1.00 . A A . 101 LEU HD12 1 1 
        9 21428 1 1 101 LEU HD13 H   8.832  -6.620  11.890 1.00 . A A . 101 LEU HD13 1 1 
        9 21429 1 1 101 LEU HD21 H  10.256  -6.393   9.943 1.00 . A A . 101 LEU HD21 1 1 
        9 21430 1 1 101 LEU HD22 H   9.910  -5.199   8.691 1.00 . A A . 101 LEU HD22 1 1 
        9 21431 1 1 101 LEU HD23 H   8.918  -6.651   8.823 1.00 . A A . 101 LEU HD23 1 1 
        9 21432 1 1 101 LEU HG   H   9.105  -4.418  10.838 1.00 . A A . 101 LEU HG   1 1 
        9 21433 1 1 101 LEU N    N   7.613  -2.146  10.191 1.00 . A A . 101 LEU N    1 1 
        9 21434 1 1 101 LEU O    O   6.948  -3.363  12.564 1.00 . A A . 101 LEU O    1 1 
        9 21435 1 1 102 TYR C    C   3.609  -5.593  13.004 1.00 . A A . 102 TYR C    1 1 
        9 21436 1 1 102 TYR CA   C   4.392  -4.292  12.977 1.00 . A A . 102 TYR CA   1 1 
        9 21437 1 1 102 TYR CB   C   3.492  -3.122  13.398 1.00 . A A . 102 TYR CB   1 1 
        9 21438 1 1 102 TYR CD1  C   2.496  -2.024  11.340 1.00 . A A . 102 TYR CD1  1 1 
        9 21439 1 1 102 TYR CD2  C   1.058  -3.318  12.734 1.00 . A A . 102 TYR CD2  1 1 
        9 21440 1 1 102 TYR CE1  C   1.428  -1.722  10.513 1.00 . A A . 102 TYR CE1  1 1 
        9 21441 1 1 102 TYR CE2  C  -0.011  -3.028  11.907 1.00 . A A . 102 TYR CE2  1 1 
        9 21442 1 1 102 TYR CG   C   2.329  -2.825  12.465 1.00 . A A . 102 TYR CG   1 1 
        9 21443 1 1 102 TYR CZ   C   0.176  -2.228  10.800 1.00 . A A . 102 TYR CZ   1 1 
        9 21444 1 1 102 TYR H    H   4.472  -4.219  10.869 1.00 . A A . 102 TYR H    1 1 
        9 21445 1 1 102 TYR HA   H   5.191  -4.374  13.687 1.00 . A A . 102 TYR HA   1 1 
        9 21446 1 1 102 TYR HB2  H   3.078  -3.335  14.372 1.00 . A A . 102 TYR HB2  1 1 
        9 21447 1 1 102 TYR HB3  H   4.097  -2.229  13.464 1.00 . A A . 102 TYR HB3  1 1 
        9 21448 1 1 102 TYR HD1  H   3.477  -1.631  11.117 1.00 . A A . 102 TYR HD1  1 1 
        9 21449 1 1 102 TYR HD2  H   0.912  -3.944  13.602 1.00 . A A . 102 TYR HD2  1 1 
        9 21450 1 1 102 TYR HE1  H   1.578  -1.100   9.643 1.00 . A A . 102 TYR HE1  1 1 
        9 21451 1 1 102 TYR HE2  H  -0.988  -3.424  12.133 1.00 . A A . 102 TYR HE2  1 1 
        9 21452 1 1 102 TYR HH   H  -0.593  -1.817   9.068 1.00 . A A . 102 TYR HH   1 1 
        9 21453 1 1 102 TYR N    N   4.992  -4.043  11.687 1.00 . A A . 102 TYR N    1 1 
        9 21454 1 1 102 TYR O    O   2.978  -5.980  12.019 1.00 . A A . 102 TYR O    1 1 
        9 21455 1 1 102 TYR OH   O  -0.895  -1.925   9.989 1.00 . A A . 102 TYR OH   1 1 
        9 21456 1 1 103 ILE C    C   2.337  -7.271  15.845 1.00 . A A . 103 ILE C    1 1 
        9 21457 1 1 103 ILE CA   C   2.882  -7.421  14.437 1.00 . A A . 103 ILE CA   1 1 
        9 21458 1 1 103 ILE CB   C   3.616  -8.776  14.314 1.00 . A A . 103 ILE CB   1 1 
        9 21459 1 1 103 ILE CD1  C   6.073  -8.131  13.878 1.00 . A A . 103 ILE CD1  1 1 
        9 21460 1 1 103 ILE CG1  C   5.060  -8.709  14.850 1.00 . A A . 103 ILE CG1  1 1 
        9 21461 1 1 103 ILE CG2  C   3.586  -9.268  12.877 1.00 . A A . 103 ILE CG2  1 1 
        9 21462 1 1 103 ILE H    H   4.386  -6.006  14.790 1.00 . A A . 103 ILE H    1 1 
        9 21463 1 1 103 ILE HA   H   2.051  -7.417  13.743 1.00 . A A . 103 ILE HA   1 1 
        9 21464 1 1 103 ILE HB   H   3.067  -9.487  14.906 1.00 . A A . 103 ILE HB   1 1 
        9 21465 1 1 103 ILE HD11 H   6.110  -8.746  12.991 1.00 . A A . 103 ILE HD11 1 1 
        9 21466 1 1 103 ILE HD12 H   7.048  -8.111  14.343 1.00 . A A . 103 ILE HD12 1 1 
        9 21467 1 1 103 ILE HD13 H   5.782  -7.127  13.608 1.00 . A A . 103 ILE HD13 1 1 
        9 21468 1 1 103 ILE HG12 H   5.075  -8.095  15.738 1.00 . A A . 103 ILE HG12 1 1 
        9 21469 1 1 103 ILE HG13 H   5.382  -9.709  15.110 1.00 . A A . 103 ILE HG13 1 1 
        9 21470 1 1 103 ILE HG21 H   4.099 -10.214  12.808 1.00 . A A . 103 ILE HG21 1 1 
        9 21471 1 1 103 ILE HG22 H   4.070  -8.545  12.238 1.00 . A A . 103 ILE HG22 1 1 
        9 21472 1 1 103 ILE HG23 H   2.557  -9.392  12.562 1.00 . A A . 103 ILE HG23 1 1 
        9 21473 1 1 103 ILE N    N   3.714  -6.279  14.132 1.00 . A A . 103 ILE N    1 1 
        9 21474 1 1 103 ILE O    O   3.035  -6.786  16.741 1.00 . A A . 103 ILE O    1 1 
        9 21475 1 1 104 GLY C    C  -0.967  -6.942  17.062 1.00 . A A . 104 GLY C    1 1 
        9 21476 1 1 104 GLY CA   C   0.428  -7.466  17.290 1.00 . A A . 104 GLY CA   1 1 
        9 21477 1 1 104 GLY H    H   0.611  -8.110  15.291 1.00 . A A . 104 GLY H    1 1 
        9 21478 1 1 104 GLY HA2  H   0.377  -8.405  17.825 1.00 . A A . 104 GLY HA2  1 1 
        9 21479 1 1 104 GLY HA3  H   0.982  -6.750  17.877 1.00 . A A . 104 GLY HA3  1 1 
        9 21480 1 1 104 GLY N    N   1.097  -7.671  16.031 1.00 . A A . 104 GLY N    1 1 
        9 21481 1 1 104 GLY O    O  -1.530  -7.174  15.998 1.00 . A A . 104 GLY O    1 1 
        9 21482 1 1 105 PRO C    C  -3.097  -4.910  16.589 1.00 . A A . 105 PRO C    1 1 
        9 21483 1 1 105 PRO CA   C  -2.895  -5.658  17.906 1.00 . A A . 105 PRO CA   1 1 
        9 21484 1 1 105 PRO CB   C  -2.985  -4.694  19.090 1.00 . A A . 105 PRO CB   1 1 
        9 21485 1 1 105 PRO CD   C  -0.920  -5.877  19.323 1.00 . A A . 105 PRO CD   1 1 
        9 21486 1 1 105 PRO CG   C  -2.043  -5.248  20.101 1.00 . A A . 105 PRO CG   1 1 
        9 21487 1 1 105 PRO HA   H  -3.653  -6.422  18.002 1.00 . A A . 105 PRO HA   1 1 
        9 21488 1 1 105 PRO HB2  H  -2.694  -3.703  18.775 1.00 . A A . 105 PRO HB2  1 1 
        9 21489 1 1 105 PRO HB3  H  -3.999  -4.675  19.465 1.00 . A A . 105 PRO HB3  1 1 
        9 21490 1 1 105 PRO HD2  H  -0.116  -5.171  19.185 1.00 . A A . 105 PRO HD2  1 1 
        9 21491 1 1 105 PRO HD3  H  -0.563  -6.764  19.827 1.00 . A A . 105 PRO HD3  1 1 
        9 21492 1 1 105 PRO HG2  H  -1.664  -4.452  20.725 1.00 . A A . 105 PRO HG2  1 1 
        9 21493 1 1 105 PRO HG3  H  -2.544  -5.991  20.703 1.00 . A A . 105 PRO HG3  1 1 
        9 21494 1 1 105 PRO N    N  -1.544  -6.219  18.032 1.00 . A A . 105 PRO N    1 1 
        9 21495 1 1 105 PRO O    O  -2.521  -3.839  16.372 1.00 . A A . 105 PRO O    1 1 
        9 21496 1 1 106 TYR C    C  -5.392  -4.007  14.444 1.00 . A A . 106 TYR C    1 1 
        9 21497 1 1 106 TYR CA   C  -4.151  -4.884  14.410 1.00 . A A . 106 TYR CA   1 1 
        9 21498 1 1 106 TYR CB   C  -4.292  -5.977  13.343 1.00 . A A . 106 TYR CB   1 1 
        9 21499 1 1 106 TYR CD1  C  -3.729  -4.690  11.239 1.00 . A A . 106 TYR CD1  1 1 
        9 21500 1 1 106 TYR CD2  C  -5.876  -5.716  11.393 1.00 . A A . 106 TYR CD2  1 1 
        9 21501 1 1 106 TYR CE1  C  -4.049  -4.205   9.984 1.00 . A A . 106 TYR CE1  1 1 
        9 21502 1 1 106 TYR CE2  C  -6.202  -5.236  10.140 1.00 . A A . 106 TYR CE2  1 1 
        9 21503 1 1 106 TYR CG   C  -4.637  -5.453  11.965 1.00 . A A . 106 TYR CG   1 1 
        9 21504 1 1 106 TYR CZ   C  -5.285  -4.482   9.440 1.00 . A A . 106 TYR CZ   1 1 
        9 21505 1 1 106 TYR H    H  -4.362  -6.329  15.945 1.00 . A A . 106 TYR H    1 1 
        9 21506 1 1 106 TYR HA   H  -3.299  -4.268  14.170 1.00 . A A . 106 TYR HA   1 1 
        9 21507 1 1 106 TYR HB2  H  -3.360  -6.516  13.267 1.00 . A A . 106 TYR HB2  1 1 
        9 21508 1 1 106 TYR HB3  H  -5.073  -6.662  13.643 1.00 . A A . 106 TYR HB3  1 1 
        9 21509 1 1 106 TYR HD1  H  -2.761  -4.477  11.667 1.00 . A A . 106 TYR HD1  1 1 
        9 21510 1 1 106 TYR HD2  H  -6.592  -6.307  11.945 1.00 . A A . 106 TYR HD2  1 1 
        9 21511 1 1 106 TYR HE1  H  -3.331  -3.612   9.436 1.00 . A A . 106 TYR HE1  1 1 
        9 21512 1 1 106 TYR HE2  H  -7.171  -5.453   9.715 1.00 . A A . 106 TYR HE2  1 1 
        9 21513 1 1 106 TYR HH   H  -4.818  -3.975   7.647 1.00 . A A . 106 TYR HH   1 1 
        9 21514 1 1 106 TYR N    N  -3.916  -5.476  15.713 1.00 . A A . 106 TYR N    1 1 
        9 21515 1 1 106 TYR O    O  -6.432  -4.393  14.973 1.00 . A A . 106 TYR O    1 1 
        9 21516 1 1 106 TYR OH   O  -5.610  -3.999   8.193 1.00 . A A . 106 TYR OH   1 1 
        9 21517 1 1 107 GLY C    C  -5.828  -0.536  14.482 1.00 . A A . 107 GLY C    1 1 
        9 21518 1 1 107 GLY CA   C  -6.328  -1.846  13.923 1.00 . A A . 107 GLY CA   1 1 
        9 21519 1 1 107 GLY H    H  -4.429  -2.607  13.406 1.00 . A A . 107 GLY H    1 1 
        9 21520 1 1 107 GLY HA2  H  -6.710  -1.685  12.926 1.00 . A A . 107 GLY HA2  1 1 
        9 21521 1 1 107 GLY HA3  H  -7.120  -2.218  14.554 1.00 . A A . 107 GLY HA3  1 1 
        9 21522 1 1 107 GLY N    N  -5.264  -2.823  13.871 1.00 . A A . 107 GLY N    1 1 
        9 21523 1 1 107 GLY O    O  -6.131   0.535  13.956 1.00 . A A . 107 GLY O    1 1 
        9 21524 1 1 108 GLU C    C  -3.023   0.733  15.586 1.00 . A A . 108 GLU C    1 1 
        9 21525 1 1 108 GLU CA   C  -4.427   0.536  16.153 1.00 . A A . 108 GLU CA   1 1 
        9 21526 1 1 108 GLU CB   C  -4.386   0.385  17.679 1.00 . A A . 108 GLU CB   1 1 
        9 21527 1 1 108 GLU CD   C  -3.870   1.435  19.912 1.00 . A A . 108 GLU CD   1 1 
        9 21528 1 1 108 GLU CG   C  -3.815   1.591  18.407 1.00 . A A . 108 GLU CG   1 1 
        9 21529 1 1 108 GLU H    H  -4.868  -1.516  15.931 1.00 . A A . 108 GLU H    1 1 
        9 21530 1 1 108 GLU HA   H  -5.030   1.396  15.898 1.00 . A A . 108 GLU HA   1 1 
        9 21531 1 1 108 GLU HB2  H  -5.389   0.219  18.040 1.00 . A A . 108 GLU HB2  1 1 
        9 21532 1 1 108 GLU HB3  H  -3.780  -0.476  17.924 1.00 . A A . 108 GLU HB3  1 1 
        9 21533 1 1 108 GLU HG2  H  -2.786   1.723  18.109 1.00 . A A . 108 GLU HG2  1 1 
        9 21534 1 1 108 GLU HG3  H  -4.386   2.464  18.127 1.00 . A A . 108 GLU HG3  1 1 
        9 21535 1 1 108 GLU N    N  -5.042  -0.631  15.545 1.00 . A A . 108 GLU N    1 1 
        9 21536 1 1 108 GLU O    O  -2.027   0.311  16.174 1.00 . A A . 108 GLU O    1 1 
        9 21537 1 1 108 GLU OE1  O  -2.947   0.825  20.491 1.00 . A A . 108 GLU OE1  1 1 
        9 21538 1 1 108 GLU OE2  O  -4.841   1.927  20.527 1.00 . A A . 108 GLU OE2  1 1 
        9 21539 1 1 109 ILE C    C  -0.949   2.761  14.406 1.00 . A A . 109 ILE C    1 1 
        9 21540 1 1 109 ILE CA   C  -1.691   1.595  13.741 1.00 . A A . 109 ILE CA   1 1 
        9 21541 1 1 109 ILE CB   C  -1.903   1.862  12.229 1.00 . A A . 109 ILE CB   1 1 
        9 21542 1 1 109 ILE CD1  C  -0.715   1.802   9.972 1.00 . A A . 109 ILE CD1  1 1 
        9 21543 1 1 109 ILE CG1  C  -0.565   1.825  11.478 1.00 . A A . 109 ILE CG1  1 1 
        9 21544 1 1 109 ILE CG2  C  -2.608   3.195  12.008 1.00 . A A . 109 ILE CG2  1 1 
        9 21545 1 1 109 ILE H    H  -3.793   1.652  13.990 1.00 . A A . 109 ILE H    1 1 
        9 21546 1 1 109 ILE HA   H  -1.089   0.702  13.842 1.00 . A A . 109 ILE HA   1 1 
        9 21547 1 1 109 ILE HB   H  -2.543   1.084  11.841 1.00 . A A . 109 ILE HB   1 1 
        9 21548 1 1 109 ILE HD11 H  -1.234   2.691   9.648 1.00 . A A . 109 ILE HD11 1 1 
        9 21549 1 1 109 ILE HD12 H  -1.280   0.928   9.681 1.00 . A A . 109 ILE HD12 1 1 
        9 21550 1 1 109 ILE HD13 H   0.262   1.767   9.514 1.00 . A A . 109 ILE HD13 1 1 
        9 21551 1 1 109 ILE HG12 H   0.011   2.701  11.737 1.00 . A A . 109 ILE HG12 1 1 
        9 21552 1 1 109 ILE HG13 H  -0.020   0.941  11.772 1.00 . A A . 109 ILE HG13 1 1 
        9 21553 1 1 109 ILE HG21 H  -3.557   3.189  12.524 1.00 . A A . 109 ILE HG21 1 1 
        9 21554 1 1 109 ILE HG22 H  -2.774   3.344  10.951 1.00 . A A . 109 ILE HG22 1 1 
        9 21555 1 1 109 ILE HG23 H  -1.995   3.995  12.393 1.00 . A A . 109 ILE HG23 1 1 
        9 21556 1 1 109 ILE N    N  -2.960   1.350  14.414 1.00 . A A . 109 ILE N    1 1 
        9 21557 1 1 109 ILE O    O   0.226   3.011  14.132 1.00 . A A . 109 ILE O    1 1 
        9 21558 1 1 110 GLU C    C   0.238   4.216  16.684 1.00 . A A . 110 GLU C    1 1 
        9 21559 1 1 110 GLU CA   C  -1.106   4.578  16.053 1.00 . A A . 110 GLU CA   1 1 
        9 21560 1 1 110 GLU CB   C  -2.100   4.980  17.149 1.00 . A A . 110 GLU CB   1 1 
        9 21561 1 1 110 GLU CD   C  -1.594   7.452  17.127 1.00 . A A . 110 GLU CD   1 1 
        9 21562 1 1 110 GLU CG   C  -1.687   6.193  17.962 1.00 . A A . 110 GLU CG   1 1 
        9 21563 1 1 110 GLU H    H  -2.594   3.204  15.446 1.00 . A A . 110 GLU H    1 1 
        9 21564 1 1 110 GLU HA   H  -0.969   5.408  15.377 1.00 . A A . 110 GLU HA   1 1 
        9 21565 1 1 110 GLU HB2  H  -3.052   5.196  16.686 1.00 . A A . 110 GLU HB2  1 1 
        9 21566 1 1 110 GLU HB3  H  -2.223   4.146  17.824 1.00 . A A . 110 GLU HB3  1 1 
        9 21567 1 1 110 GLU HG2  H  -2.416   6.352  18.742 1.00 . A A . 110 GLU HG2  1 1 
        9 21568 1 1 110 GLU HG3  H  -0.722   6.001  18.406 1.00 . A A . 110 GLU HG3  1 1 
        9 21569 1 1 110 GLU N    N  -1.657   3.456  15.296 1.00 . A A . 110 GLU N    1 1 
        9 21570 1 1 110 GLU O    O   1.201   4.976  16.593 1.00 . A A . 110 GLU O    1 1 
        9 21571 1 1 110 GLU OE1  O  -2.611   7.843  16.514 1.00 . A A . 110 GLU OE1  1 1 
        9 21572 1 1 110 GLU OE2  O  -0.506   8.057  17.077 1.00 . A A . 110 GLU OE2  1 1 
        9 21573 1 1 111 ALA C    C   2.722   2.566  17.133 1.00 . A A . 111 ALA C    1 1 
        9 21574 1 1 111 ALA CA   C   1.479   2.592  18.023 1.00 . A A . 111 ALA CA   1 1 
        9 21575 1 1 111 ALA CB   C   1.238   1.217  18.629 1.00 . A A . 111 ALA CB   1 1 
        9 21576 1 1 111 ALA H    H  -0.484   2.443  17.253 1.00 . A A . 111 ALA H    1 1 
        9 21577 1 1 111 ALA HA   H   1.648   3.288  18.832 1.00 . A A . 111 ALA HA   1 1 
        9 21578 1 1 111 ALA HB1  H   2.096   0.927  19.216 1.00 . A A . 111 ALA HB1  1 1 
        9 21579 1 1 111 ALA HB2  H   1.083   0.497  17.838 1.00 . A A . 111 ALA HB2  1 1 
        9 21580 1 1 111 ALA HB3  H   0.364   1.252  19.260 1.00 . A A . 111 ALA HB3  1 1 
        9 21581 1 1 111 ALA N    N   0.294   3.036  17.295 1.00 . A A . 111 ALA N    1 1 
        9 21582 1 1 111 ALA O    O   3.761   3.129  17.484 1.00 . A A . 111 ALA O    1 1 
        9 21583 1 1 112 VAL C    C   4.048   3.041  14.307 1.00 . A A . 112 VAL C    1 1 
        9 21584 1 1 112 VAL CA   C   3.757   1.759  15.089 1.00 . A A . 112 VAL CA   1 1 
        9 21585 1 1 112 VAL CB   C   3.552   0.576  14.114 1.00 . A A . 112 VAL CB   1 1 
        9 21586 1 1 112 VAL CG1  C   2.347   0.804  13.219 1.00 . A A . 112 VAL CG1  1 1 
        9 21587 1 1 112 VAL CG2  C   4.802   0.330  13.285 1.00 . A A . 112 VAL CG2  1 1 
        9 21588 1 1 112 VAL H    H   1.742   1.556  15.712 1.00 . A A . 112 VAL H    1 1 
        9 21589 1 1 112 VAL HA   H   4.615   1.532  15.707 1.00 . A A . 112 VAL HA   1 1 
        9 21590 1 1 112 VAL HB   H   3.362  -0.310  14.703 1.00 . A A . 112 VAL HB   1 1 
        9 21591 1 1 112 VAL HG11 H   2.479   1.720  12.664 1.00 . A A . 112 VAL HG11 1 1 
        9 21592 1 1 112 VAL HG12 H   1.457   0.874  13.827 1.00 . A A . 112 VAL HG12 1 1 
        9 21593 1 1 112 VAL HG13 H   2.249  -0.023  12.531 1.00 . A A . 112 VAL HG13 1 1 
        9 21594 1 1 112 VAL HG21 H   4.639  -0.508  12.622 1.00 . A A . 112 VAL HG21 1 1 
        9 21595 1 1 112 VAL HG22 H   5.631   0.111  13.942 1.00 . A A . 112 VAL HG22 1 1 
        9 21596 1 1 112 VAL HG23 H   5.027   1.211  12.702 1.00 . A A . 112 VAL HG23 1 1 
        9 21597 1 1 112 VAL N    N   2.611   1.924  15.977 1.00 . A A . 112 VAL N    1 1 
        9 21598 1 1 112 VAL O    O   5.208   3.369  14.050 1.00 . A A . 112 VAL O    1 1 
        9 21599 1 1 113 TYR C    C   3.878   6.057  14.079 1.00 . A A . 113 TYR C    1 1 
        9 21600 1 1 113 TYR CA   C   3.162   5.026  13.218 1.00 . A A . 113 TYR CA   1 1 
        9 21601 1 1 113 TYR CB   C   1.805   5.574  12.757 1.00 . A A . 113 TYR CB   1 1 
        9 21602 1 1 113 TYR CD1  C   2.447   7.298  11.022 1.00 . A A . 113 TYR CD1  1 1 
        9 21603 1 1 113 TYR CD2  C   1.375   8.047  13.017 1.00 . A A . 113 TYR CD2  1 1 
        9 21604 1 1 113 TYR CE1  C   2.526   8.603  10.572 1.00 . A A . 113 TYR CE1  1 1 
        9 21605 1 1 113 TYR CE2  C   1.445   9.351  12.571 1.00 . A A . 113 TYR CE2  1 1 
        9 21606 1 1 113 TYR CG   C   1.872   6.999  12.251 1.00 . A A . 113 TYR CG   1 1 
        9 21607 1 1 113 TYR CZ   C   2.023   9.624  11.350 1.00 . A A . 113 TYR CZ   1 1 
        9 21608 1 1 113 TYR H    H   2.091   3.469  14.177 1.00 . A A . 113 TYR H    1 1 
        9 21609 1 1 113 TYR HA   H   3.769   4.823  12.350 1.00 . A A . 113 TYR HA   1 1 
        9 21610 1 1 113 TYR HB2  H   1.428   4.956  11.956 1.00 . A A . 113 TYR HB2  1 1 
        9 21611 1 1 113 TYR HB3  H   1.112   5.546  13.585 1.00 . A A . 113 TYR HB3  1 1 
        9 21612 1 1 113 TYR HD1  H   2.839   6.496  10.415 1.00 . A A . 113 TYR HD1  1 1 
        9 21613 1 1 113 TYR HD2  H   0.926   7.829  13.974 1.00 . A A . 113 TYR HD2  1 1 
        9 21614 1 1 113 TYR HE1  H   2.977   8.817   9.615 1.00 . A A . 113 TYR HE1  1 1 
        9 21615 1 1 113 TYR HE2  H   1.050  10.152  13.179 1.00 . A A . 113 TYR HE2  1 1 
        9 21616 1 1 113 TYR HH   H   2.445  11.480  11.631 1.00 . A A . 113 TYR HH   1 1 
        9 21617 1 1 113 TYR N    N   2.998   3.776  13.948 1.00 . A A . 113 TYR N    1 1 
        9 21618 1 1 113 TYR O    O   4.719   6.808  13.592 1.00 . A A . 113 TYR O    1 1 
        9 21619 1 1 113 TYR OH   O   2.106  10.927  10.914 1.00 . A A . 113 TYR OH   1 1 
        9 21620 1 1 114 ASP C    C   5.656   6.908  16.302 1.00 . A A . 114 ASP C    1 1 
        9 21621 1 1 114 ASP CA   C   4.132   7.014  16.305 1.00 . A A . 114 ASP CA   1 1 
        9 21622 1 1 114 ASP CB   C   3.589   6.750  17.710 1.00 . A A . 114 ASP CB   1 1 
        9 21623 1 1 114 ASP CG   C   4.011   7.808  18.705 1.00 . A A . 114 ASP CG   1 1 
        9 21624 1 1 114 ASP H    H   2.865   5.436  15.683 1.00 . A A . 114 ASP H    1 1 
        9 21625 1 1 114 ASP HA   H   3.851   8.010  16.001 1.00 . A A . 114 ASP HA   1 1 
        9 21626 1 1 114 ASP HB2  H   2.510   6.730  17.672 1.00 . A A . 114 ASP HB2  1 1 
        9 21627 1 1 114 ASP HB3  H   3.950   5.791  18.053 1.00 . A A . 114 ASP HB3  1 1 
        9 21628 1 1 114 ASP N    N   3.543   6.072  15.360 1.00 . A A . 114 ASP N    1 1 
        9 21629 1 1 114 ASP O    O   6.361   7.908  16.146 1.00 . A A . 114 ASP O    1 1 
        9 21630 1 1 114 ASP OD1  O   5.072   7.642  19.340 1.00 . A A . 114 ASP OD1  1 1 
        9 21631 1 1 114 ASP OD2  O   3.272   8.806  18.863 1.00 . A A . 114 ASP OD2  1 1 
        9 21632 1 1 115 ALA C    C   8.245   5.799  15.140 1.00 . A A . 115 ALA C    1 1 
        9 21633 1 1 115 ALA CA   C   7.590   5.433  16.469 1.00 . A A . 115 ALA CA   1 1 
        9 21634 1 1 115 ALA CB   C   7.859   3.977  16.813 1.00 . A A . 115 ALA CB   1 1 
        9 21635 1 1 115 ALA H    H   5.537   4.925  16.516 1.00 . A A . 115 ALA H    1 1 
        9 21636 1 1 115 ALA HA   H   8.016   6.046  17.250 1.00 . A A . 115 ALA HA   1 1 
        9 21637 1 1 115 ALA HB1  H   7.406   3.742  17.765 1.00 . A A . 115 ALA HB1  1 1 
        9 21638 1 1 115 ALA HB2  H   8.924   3.810  16.870 1.00 . A A . 115 ALA HB2  1 1 
        9 21639 1 1 115 ALA HB3  H   7.435   3.342  16.048 1.00 . A A . 115 ALA HB3  1 1 
        9 21640 1 1 115 ALA N    N   6.154   5.682  16.436 1.00 . A A . 115 ALA N    1 1 
        9 21641 1 1 115 ALA O    O   9.360   6.319  15.108 1.00 . A A . 115 ALA O    1 1 
        9 21642 1 1 116 LEU C    C   8.085   7.350  12.482 1.00 . A A . 116 LEU C    1 1 
        9 21643 1 1 116 LEU CA   C   8.051   5.840  12.718 1.00 . A A . 116 LEU CA   1 1 
        9 21644 1 1 116 LEU CB   C   7.186   5.161  11.653 1.00 . A A . 116 LEU CB   1 1 
        9 21645 1 1 116 LEU CD1  C   9.053   4.704  10.044 1.00 . A A . 116 LEU CD1  1 1 
        9 21646 1 1 116 LEU CD2  C   6.682   4.715   9.242 1.00 . A A . 116 LEU CD2  1 1 
        9 21647 1 1 116 LEU CG   C   7.676   5.329  10.216 1.00 . A A . 116 LEU CG   1 1 
        9 21648 1 1 116 LEU H    H   6.651   5.131  14.136 1.00 . A A . 116 LEU H    1 1 
        9 21649 1 1 116 LEU HA   H   9.058   5.453  12.653 1.00 . A A . 116 LEU HA   1 1 
        9 21650 1 1 116 LEU HB2  H   7.141   4.106  11.876 1.00 . A A . 116 LEU HB2  1 1 
        9 21651 1 1 116 LEU HB3  H   6.188   5.568  11.718 1.00 . A A . 116 LEU HB3  1 1 
        9 21652 1 1 116 LEU HD11 H   9.384   4.837   9.025 1.00 . A A . 116 LEU HD11 1 1 
        9 21653 1 1 116 LEU HD12 H   9.000   3.648  10.270 1.00 . A A . 116 LEU HD12 1 1 
        9 21654 1 1 116 LEU HD13 H   9.752   5.181  10.715 1.00 . A A . 116 LEU HD13 1 1 
        9 21655 1 1 116 LEU HD21 H   7.038   4.849   8.232 1.00 . A A . 116 LEU HD21 1 1 
        9 21656 1 1 116 LEU HD22 H   5.724   5.200   9.353 1.00 . A A . 116 LEU HD22 1 1 
        9 21657 1 1 116 LEU HD23 H   6.579   3.661   9.451 1.00 . A A . 116 LEU HD23 1 1 
        9 21658 1 1 116 LEU HG   H   7.759   6.383   9.991 1.00 . A A . 116 LEU HG   1 1 
        9 21659 1 1 116 LEU N    N   7.539   5.539  14.047 1.00 . A A . 116 LEU N    1 1 
        9 21660 1 1 116 LEU O    O   9.054   7.884  11.935 1.00 . A A . 116 LEU O    1 1 
        9 21661 1 1 117 MET C    C   8.011  10.220  13.473 1.00 . A A . 117 MET C    1 1 
        9 21662 1 1 117 MET CA   C   6.913   9.473  12.723 1.00 . A A . 117 MET CA   1 1 
        9 21663 1 1 117 MET CB   C   5.537   9.972  13.178 1.00 . A A . 117 MET CB   1 1 
        9 21664 1 1 117 MET CE   C   3.733  11.581  15.210 1.00 . A A . 117 MET CE   1 1 
        9 21665 1 1 117 MET CG   C   5.323  11.462  12.949 1.00 . A A . 117 MET CG   1 1 
        9 21666 1 1 117 MET H    H   6.303   7.550  13.370 1.00 . A A . 117 MET H    1 1 
        9 21667 1 1 117 MET HA   H   7.022   9.672  11.668 1.00 . A A . 117 MET HA   1 1 
        9 21668 1 1 117 MET HB2  H   4.773   9.432  12.636 1.00 . A A . 117 MET HB2  1 1 
        9 21669 1 1 117 MET HB3  H   5.424   9.772  14.234 1.00 . A A . 117 MET HB3  1 1 
        9 21670 1 1 117 MET HE1  H   2.800  11.860  15.677 1.00 . A A . 117 MET HE1  1 1 
        9 21671 1 1 117 MET HE2  H   4.547  12.100  15.694 1.00 . A A . 117 MET HE2  1 1 
        9 21672 1 1 117 MET HE3  H   3.879  10.515  15.305 1.00 . A A . 117 MET HE3  1 1 
        9 21673 1 1 117 MET HG2  H   6.070  12.009  13.503 1.00 . A A . 117 MET HG2  1 1 
        9 21674 1 1 117 MET HG3  H   5.437  11.668  11.894 1.00 . A A . 117 MET HG3  1 1 
        9 21675 1 1 117 MET N    N   7.031   8.033  12.916 1.00 . A A . 117 MET N    1 1 
        9 21676 1 1 117 MET O    O   8.641  11.119  12.924 1.00 . A A . 117 MET O    1 1 
        9 21677 1 1 117 MET SD   S   3.692  12.023  13.474 1.00 . A A . 117 MET SD   1 1 
        9 21678 1 1 118 LYS C    C  10.667  10.168  14.972 1.00 . A A . 118 LYS C    1 1 
        9 21679 1 1 118 LYS CA   C   9.274  10.504  15.506 1.00 . A A . 118 LYS CA   1 1 
        9 21680 1 1 118 LYS CB   C   9.122  10.132  16.987 1.00 . A A . 118 LYS CB   1 1 
        9 21681 1 1 118 LYS CD   C  10.901   8.485  17.676 1.00 . A A . 118 LYS CD   1 1 
        9 21682 1 1 118 LYS CE   C  11.185   7.067  18.137 1.00 . A A . 118 LYS CE   1 1 
        9 21683 1 1 118 LYS CG   C   9.430   8.682  17.335 1.00 . A A . 118 LYS CG   1 1 
        9 21684 1 1 118 LYS H    H   7.728   9.120  15.123 1.00 . A A . 118 LYS H    1 1 
        9 21685 1 1 118 LYS HA   H   9.121  11.568  15.401 1.00 . A A . 118 LYS HA   1 1 
        9 21686 1 1 118 LYS HB2  H   9.781  10.755  17.560 1.00 . A A . 118 LYS HB2  1 1 
        9 21687 1 1 118 LYS HB3  H   8.105  10.340  17.286 1.00 . A A . 118 LYS HB3  1 1 
        9 21688 1 1 118 LYS HD2  H  11.495   8.690  16.798 1.00 . A A . 118 LYS HD2  1 1 
        9 21689 1 1 118 LYS HD3  H  11.173   9.172  18.464 1.00 . A A . 118 LYS HD3  1 1 
        9 21690 1 1 118 LYS HE2  H  10.540   6.837  18.972 1.00 . A A . 118 LYS HE2  1 1 
        9 21691 1 1 118 LYS HE3  H  10.972   6.390  17.323 1.00 . A A . 118 LYS HE3  1 1 
        9 21692 1 1 118 LYS HG2  H   8.832   8.395  18.188 1.00 . A A . 118 LYS HG2  1 1 
        9 21693 1 1 118 LYS HG3  H   9.177   8.057  16.491 1.00 . A A . 118 LYS HG3  1 1 
        9 21694 1 1 118 LYS HZ1  H  12.722   5.973  19.034 1.00 . A A . 118 LYS HZ1  1 1 
        9 21695 1 1 118 LYS HZ2  H  12.883   7.654  19.212 1.00 . A A . 118 LYS HZ2  1 1 
        9 21696 1 1 118 LYS HZ3  H  13.232   6.921  17.725 1.00 . A A . 118 LYS HZ3  1 1 
        9 21697 1 1 118 LYS N    N   8.253   9.844  14.719 1.00 . A A . 118 LYS N    1 1 
        9 21698 1 1 118 LYS NZ   N  12.601   6.892  18.556 1.00 . A A . 118 LYS NZ   1 1 
        9 21699 1 1 118 LYS O    O  11.604  10.945  15.128 1.00 . A A . 118 LYS O    1 1 
        9 21700 1 1 119 TRP C    C  12.415   9.440  12.525 1.00 . A A . 119 TRP C    1 1 
        9 21701 1 1 119 TRP CA   C  12.054   8.589  13.743 1.00 . A A . 119 TRP CA   1 1 
        9 21702 1 1 119 TRP CB   C  11.991   7.106  13.362 1.00 . A A . 119 TRP CB   1 1 
        9 21703 1 1 119 TRP CD1  C  14.433   6.352  13.499 1.00 . A A . 119 TRP CD1  1 1 
        9 21704 1 1 119 TRP CD2  C  13.537   6.193  11.452 1.00 . A A . 119 TRP CD2  1 1 
        9 21705 1 1 119 TRP CE2  C  14.873   5.753  11.392 1.00 . A A . 119 TRP CE2  1 1 
        9 21706 1 1 119 TRP CE3  C  12.773   6.184  10.280 1.00 . A A . 119 TRP CE3  1 1 
        9 21707 1 1 119 TRP CG   C  13.277   6.573  12.809 1.00 . A A . 119 TRP CG   1 1 
        9 21708 1 1 119 TRP CH2  C  14.688   5.308   9.081 1.00 . A A . 119 TRP CH2  1 1 
        9 21709 1 1 119 TRP CZ2  C  15.460   5.309  10.210 1.00 . A A . 119 TRP CZ2  1 1 
        9 21710 1 1 119 TRP CZ3  C  13.356   5.739   9.108 1.00 . A A . 119 TRP CZ3  1 1 
        9 21711 1 1 119 TRP H    H   9.994   8.450  14.206 1.00 . A A . 119 TRP H    1 1 
        9 21712 1 1 119 TRP HA   H  12.816   8.724  14.497 1.00 . A A . 119 TRP HA   1 1 
        9 21713 1 1 119 TRP HB2  H  11.741   6.528  14.239 1.00 . A A . 119 TRP HB2  1 1 
        9 21714 1 1 119 TRP HB3  H  11.223   6.968  12.614 1.00 . A A . 119 TRP HB3  1 1 
        9 21715 1 1 119 TRP HD1  H  14.560   6.543  14.555 1.00 . A A . 119 TRP HD1  1 1 
        9 21716 1 1 119 TRP HE1  H  16.323   5.627  12.915 1.00 . A A . 119 TRP HE1  1 1 
        9 21717 1 1 119 TRP HE3  H  11.743   6.512  10.283 1.00 . A A . 119 TRP HE3  1 1 
        9 21718 1 1 119 TRP HH2  H  15.102   4.970   8.142 1.00 . A A . 119 TRP HH2  1 1 
        9 21719 1 1 119 TRP HZ2  H  16.486   4.970  10.172 1.00 . A A . 119 TRP HZ2  1 1 
        9 21720 1 1 119 TRP HZ3  H  12.783   5.723   8.193 1.00 . A A . 119 TRP HZ3  1 1 
        9 21721 1 1 119 TRP N    N  10.783   9.021  14.312 1.00 . A A . 119 TRP N    1 1 
        9 21722 1 1 119 TRP NE1  N  15.399   5.863  12.654 1.00 . A A . 119 TRP NE1  1 1 
        9 21723 1 1 119 TRP O    O  13.546   9.916  12.401 1.00 . A A . 119 TRP O    1 1 
        9 21724 1 1 120 VAL C    C  11.871  11.913  10.806 1.00 . A A . 120 VAL C    1 1 
        9 21725 1 1 120 VAL CA   C  11.673  10.445  10.435 1.00 . A A . 120 VAL CA   1 1 
        9 21726 1 1 120 VAL CB   C  10.504  10.302   9.429 1.00 . A A . 120 VAL CB   1 1 
        9 21727 1 1 120 VAL CG1  C   9.209  10.881   9.978 1.00 . A A . 120 VAL CG1  1 1 
        9 21728 1 1 120 VAL CG2  C  10.850  10.939   8.093 1.00 . A A . 120 VAL CG2  1 1 
        9 21729 1 1 120 VAL H    H  10.565   9.240  11.786 1.00 . A A . 120 VAL H    1 1 
        9 21730 1 1 120 VAL HA   H  12.573  10.083   9.961 1.00 . A A . 120 VAL HA   1 1 
        9 21731 1 1 120 VAL HB   H  10.345   9.252   9.266 1.00 . A A . 120 VAL HB   1 1 
        9 21732 1 1 120 VAL HG11 H   8.427  10.781   9.240 1.00 . A A . 120 VAL HG11 1 1 
        9 21733 1 1 120 VAL HG12 H   9.353  11.926  10.213 1.00 . A A . 120 VAL HG12 1 1 
        9 21734 1 1 120 VAL HG13 H   8.930  10.346  10.873 1.00 . A A . 120 VAL HG13 1 1 
        9 21735 1 1 120 VAL HG21 H  10.018  10.825   7.413 1.00 . A A . 120 VAL HG21 1 1 
        9 21736 1 1 120 VAL HG22 H  11.723  10.457   7.678 1.00 . A A . 120 VAL HG22 1 1 
        9 21737 1 1 120 VAL HG23 H  11.053  11.991   8.236 1.00 . A A . 120 VAL HG23 1 1 
        9 21738 1 1 120 VAL N    N  11.448   9.644  11.635 1.00 . A A . 120 VAL N    1 1 
        9 21739 1 1 120 VAL O    O  12.642  12.637  10.171 1.00 . A A . 120 VAL O    1 1 
        9 21740 1 1 121 ASP C    C  12.676  13.907  12.985 1.00 . A A . 121 ASP C    1 1 
        9 21741 1 1 121 ASP CA   C  11.296  13.689  12.369 1.00 . A A . 121 ASP CA   1 1 
        9 21742 1 1 121 ASP CB   C  10.207  13.955  13.410 1.00 . A A . 121 ASP CB   1 1 
        9 21743 1 1 121 ASP CG   C  10.304  15.337  14.026 1.00 . A A . 121 ASP CG   1 1 
        9 21744 1 1 121 ASP H    H  10.542  11.708  12.273 1.00 . A A . 121 ASP H    1 1 
        9 21745 1 1 121 ASP HA   H  11.170  14.372  11.542 1.00 . A A . 121 ASP HA   1 1 
        9 21746 1 1 121 ASP HB2  H   9.240  13.860  12.941 1.00 . A A . 121 ASP HB2  1 1 
        9 21747 1 1 121 ASP HB3  H  10.290  13.224  14.200 1.00 . A A . 121 ASP HB3  1 1 
        9 21748 1 1 121 ASP N    N  11.174  12.331  11.850 1.00 . A A . 121 ASP N    1 1 
        9 21749 1 1 121 ASP O    O  13.328  14.916  12.726 1.00 . A A . 121 ASP O    1 1 
        9 21750 1 1 121 ASP OD1  O   9.873  16.313  13.379 1.00 . A A . 121 ASP OD1  1 1 
        9 21751 1 1 121 ASP OD2  O  10.789  15.448  15.171 1.00 . A A . 121 ASP OD2  1 1 
        9 21752 1 1 122 ASP C    C  15.548  12.988  13.382 1.00 . A A . 122 ASP C    1 1 
        9 21753 1 1 122 ASP CA   C  14.436  13.005  14.426 1.00 . A A . 122 ASP CA   1 1 
        9 21754 1 1 122 ASP CB   C  14.617  11.831  15.395 1.00 . A A . 122 ASP CB   1 1 
        9 21755 1 1 122 ASP CG   C  15.970  11.834  16.086 1.00 . A A . 122 ASP CG   1 1 
        9 21756 1 1 122 ASP H    H  12.538  12.171  13.972 1.00 . A A . 122 ASP H    1 1 
        9 21757 1 1 122 ASP HA   H  14.494  13.930  14.980 1.00 . A A . 122 ASP HA   1 1 
        9 21758 1 1 122 ASP HB2  H  13.849  11.879  16.153 1.00 . A A . 122 ASP HB2  1 1 
        9 21759 1 1 122 ASP HB3  H  14.516  10.904  14.849 1.00 . A A . 122 ASP HB3  1 1 
        9 21760 1 1 122 ASP N    N  13.119  12.943  13.789 1.00 . A A . 122 ASP N    1 1 
        9 21761 1 1 122 ASP O    O  16.562  13.670  13.526 1.00 . A A . 122 ASP O    1 1 
        9 21762 1 1 122 ASP OD1  O  16.118  12.531  17.113 1.00 . A A . 122 ASP OD1  1 1 
        9 21763 1 1 122 ASP OD2  O  16.886  11.122  15.617 1.00 . A A . 122 ASP OD2  1 1 
        9 21764 1 1 123 ASN C    C  16.353  13.394  10.412 1.00 . A A . 123 ASN C    1 1 
        9 21765 1 1 123 ASN CA   C  16.323  12.117  11.242 1.00 . A A . 123 ASN CA   1 1 
        9 21766 1 1 123 ASN CB   C  16.018  10.917  10.345 1.00 . A A . 123 ASN CB   1 1 
        9 21767 1 1 123 ASN CG   C  16.736   9.661  10.792 1.00 . A A . 123 ASN CG   1 1 
        9 21768 1 1 123 ASN H    H  14.525  11.672  12.280 1.00 . A A . 123 ASN H    1 1 
        9 21769 1 1 123 ASN HA   H  17.295  11.976  11.688 1.00 . A A . 123 ASN HA   1 1 
        9 21770 1 1 123 ASN HB2  H  14.956  10.725  10.362 1.00 . A A . 123 ASN HB2  1 1 
        9 21771 1 1 123 ASN HB3  H  16.325  11.145   9.334 1.00 . A A . 123 ASN HB3  1 1 
        9 21772 1 1 123 ASN HD21 H  15.230   9.206  12.005 1.00 . A A . 123 ASN HD21 1 1 
        9 21773 1 1 123 ASN HD22 H  16.556   8.093  11.997 1.00 . A A . 123 ASN HD22 1 1 
        9 21774 1 1 123 ASN N    N  15.347  12.209  12.326 1.00 . A A . 123 ASN N    1 1 
        9 21775 1 1 123 ASN ND2  N  16.112   8.910  11.686 1.00 . A A . 123 ASN ND2  1 1 
        9 21776 1 1 123 ASN O    O  17.374  13.731   9.812 1.00 . A A . 123 ASN O    1 1 
        9 21777 1 1 123 ASN OD1  O  17.842   9.368  10.334 1.00 . A A . 123 ASN OD1  1 1 
        9 21778 1 1 124 GLY C    C  14.782  15.186   8.206 1.00 . A A . 124 GLY C    1 1 
        9 21779 1 1 124 GLY CA   C  15.169  15.356   9.660 1.00 . A A . 124 GLY CA   1 1 
        9 21780 1 1 124 GLY H    H  14.431  13.753  10.826 1.00 . A A . 124 GLY H    1 1 
        9 21781 1 1 124 GLY HA2  H  14.443  15.994  10.142 1.00 . A A . 124 GLY HA2  1 1 
        9 21782 1 1 124 GLY HA3  H  16.137  15.831   9.708 1.00 . A A . 124 GLY HA3  1 1 
        9 21783 1 1 124 GLY N    N  15.229  14.096  10.371 1.00 . A A . 124 GLY N    1 1 
        9 21784 1 1 124 GLY O    O  15.524  15.585   7.307 1.00 . A A . 124 GLY O    1 1 
        9 21785 1 1 125 PHE C    C  11.756  15.125   6.518 1.00 . A A . 125 PHE C    1 1 
        9 21786 1 1 125 PHE CA   C  13.107  14.430   6.631 1.00 . A A . 125 PHE CA   1 1 
        9 21787 1 1 125 PHE CB   C  12.958  12.953   6.282 1.00 . A A . 125 PHE CB   1 1 
        9 21788 1 1 125 PHE CD1  C  15.026  12.421   4.970 1.00 . A A . 125 PHE CD1  1 1 
        9 21789 1 1 125 PHE CD2  C  14.711  11.342   7.071 1.00 . A A . 125 PHE CD2  1 1 
        9 21790 1 1 125 PHE CE1  C  16.221  11.748   4.802 1.00 . A A . 125 PHE CE1  1 1 
        9 21791 1 1 125 PHE CE2  C  15.904  10.667   6.908 1.00 . A A . 125 PHE CE2  1 1 
        9 21792 1 1 125 PHE CG   C  14.260  12.226   6.107 1.00 . A A . 125 PHE CG   1 1 
        9 21793 1 1 125 PHE CZ   C  16.661  10.870   5.771 1.00 . A A . 125 PHE CZ   1 1 
        9 21794 1 1 125 PHE H    H  13.123  14.202   8.714 1.00 . A A . 125 PHE H    1 1 
        9 21795 1 1 125 PHE HA   H  13.800  14.889   5.944 1.00 . A A . 125 PHE HA   1 1 
        9 21796 1 1 125 PHE HB2  H  12.412  12.462   7.072 1.00 . A A . 125 PHE HB2  1 1 
        9 21797 1 1 125 PHE HB3  H  12.402  12.868   5.370 1.00 . A A . 125 PHE HB3  1 1 
        9 21798 1 1 125 PHE HD1  H  14.684  13.109   4.212 1.00 . A A . 125 PHE HD1  1 1 
        9 21799 1 1 125 PHE HD2  H  14.120  11.181   7.961 1.00 . A A . 125 PHE HD2  1 1 
        9 21800 1 1 125 PHE HE1  H  16.810  11.907   3.911 1.00 . A A . 125 PHE HE1  1 1 
        9 21801 1 1 125 PHE HE2  H  16.245   9.981   7.669 1.00 . A A . 125 PHE HE2  1 1 
        9 21802 1 1 125 PHE HZ   H  17.594  10.345   5.640 1.00 . A A . 125 PHE HZ   1 1 
        9 21803 1 1 125 PHE N    N  13.634  14.575   7.970 1.00 . A A . 125 PHE N    1 1 
        9 21804 1 1 125 PHE O    O  11.159  15.504   7.527 1.00 . A A . 125 PHE O    1 1 
        9 21805 1 1 126 ASP C    C   8.882  14.854   5.187 1.00 . A A . 126 ASP C    1 1 
        9 21806 1 1 126 ASP CA   C   9.976  15.897   5.049 1.00 . A A . 126 ASP CA   1 1 
        9 21807 1 1 126 ASP CB   C   9.896  16.503   3.644 1.00 . A A . 126 ASP CB   1 1 
        9 21808 1 1 126 ASP CG   C  10.980  17.518   3.368 1.00 . A A . 126 ASP CG   1 1 
        9 21809 1 1 126 ASP H    H  11.827  15.014   4.528 1.00 . A A . 126 ASP H    1 1 
        9 21810 1 1 126 ASP HA   H   9.822  16.676   5.781 1.00 . A A . 126 ASP HA   1 1 
        9 21811 1 1 126 ASP HB2  H   9.983  15.712   2.915 1.00 . A A . 126 ASP HB2  1 1 
        9 21812 1 1 126 ASP HB3  H   8.938  16.987   3.525 1.00 . A A . 126 ASP HB3  1 1 
        9 21813 1 1 126 ASP N    N  11.283  15.294   5.290 1.00 . A A . 126 ASP N    1 1 
        9 21814 1 1 126 ASP O    O   9.141  13.661   5.059 1.00 . A A . 126 ASP O    1 1 
        9 21815 1 1 126 ASP OD1  O  10.943  18.614   3.967 1.00 . A A . 126 ASP OD1  1 1 
        9 21816 1 1 126 ASP OD2  O  11.870  17.226   2.540 1.00 . A A . 126 ASP OD2  1 1 
        9 21817 1 1 127 LEU C    C   5.477  14.925   4.460 1.00 . A A . 127 LEU C    1 1 
        9 21818 1 1 127 LEU CA   C   6.506  14.424   5.466 1.00 . A A . 127 LEU CA   1 1 
        9 21819 1 1 127 LEU CB   C   5.875  14.336   6.866 1.00 . A A . 127 LEU CB   1 1 
        9 21820 1 1 127 LEU CD1  C   7.849  14.382   8.440 1.00 . A A . 127 LEU CD1  1 1 
        9 21821 1 1 127 LEU CD2  C   5.775  13.143   9.071 1.00 . A A . 127 LEU CD2  1 1 
        9 21822 1 1 127 LEU CG   C   6.679  13.562   7.921 1.00 . A A . 127 LEU CG   1 1 
        9 21823 1 1 127 LEU H    H   7.544  16.259   5.645 1.00 . A A . 127 LEU H    1 1 
        9 21824 1 1 127 LEU HA   H   6.835  13.439   5.163 1.00 . A A . 127 LEU HA   1 1 
        9 21825 1 1 127 LEU HB2  H   5.726  15.341   7.231 1.00 . A A . 127 LEU HB2  1 1 
        9 21826 1 1 127 LEU HB3  H   4.909  13.864   6.769 1.00 . A A . 127 LEU HB3  1 1 
        9 21827 1 1 127 LEU HD11 H   7.477  15.285   8.903 1.00 . A A . 127 LEU HD11 1 1 
        9 21828 1 1 127 LEU HD12 H   8.500  14.641   7.619 1.00 . A A . 127 LEU HD12 1 1 
        9 21829 1 1 127 LEU HD13 H   8.399  13.804   9.169 1.00 . A A . 127 LEU HD13 1 1 
        9 21830 1 1 127 LEU HD21 H   5.006  12.481   8.703 1.00 . A A . 127 LEU HD21 1 1 
        9 21831 1 1 127 LEU HD22 H   5.319  14.019   9.506 1.00 . A A . 127 LEU HD22 1 1 
        9 21832 1 1 127 LEU HD23 H   6.361  12.633   9.821 1.00 . A A . 127 LEU HD23 1 1 
        9 21833 1 1 127 LEU HG   H   7.078  12.665   7.469 1.00 . A A . 127 LEU HG   1 1 
        9 21834 1 1 127 LEU N    N   7.666  15.306   5.452 1.00 . A A . 127 LEU N    1 1 
        9 21835 1 1 127 LEU O    O   5.147  16.111   4.445 1.00 . A A . 127 LEU O    1 1 
        9 21836 1 1 128 SER C    C   2.597  14.366   3.111 1.00 . A A . 128 SER C    1 1 
        9 21837 1 1 128 SER CA   C   4.029  14.409   2.575 1.00 . A A . 128 SER CA   1 1 
        9 21838 1 1 128 SER CB   C   4.173  13.490   1.364 1.00 . A A . 128 SER CB   1 1 
        9 21839 1 1 128 SER H    H   5.314  13.103   3.646 1.00 . A A . 128 SER H    1 1 
        9 21840 1 1 128 SER HA   H   4.251  15.421   2.269 1.00 . A A . 128 SER HA   1 1 
        9 21841 1 1 128 SER HB2  H   3.898  12.482   1.642 1.00 . A A . 128 SER HB2  1 1 
        9 21842 1 1 128 SER HB3  H   3.527  13.835   0.571 1.00 . A A . 128 SER HB3  1 1 
        9 21843 1 1 128 SER HG   H   6.036  14.097   1.427 1.00 . A A . 128 SER HG   1 1 
        9 21844 1 1 128 SER N    N   4.996  14.034   3.602 1.00 . A A . 128 SER N    1 1 
        9 21845 1 1 128 SER O    O   1.684  14.933   2.518 1.00 . A A . 128 SER O    1 1 
        9 21846 1 1 128 SER OG   O   5.512  13.487   0.895 1.00 . A A . 128 SER OG   1 1 
        9 21847 1 1 129 GLY C    C   0.358  12.334   4.486 1.00 . A A . 129 GLY C    1 1 
        9 21848 1 1 129 GLY CA   C   1.088  13.614   4.845 1.00 . A A . 129 GLY CA   1 1 
        9 21849 1 1 129 GLY H    H   3.172  13.263   4.679 1.00 . A A . 129 GLY H    1 1 
        9 21850 1 1 129 GLY HA2  H   1.189  13.665   5.921 1.00 . A A . 129 GLY HA2  1 1 
        9 21851 1 1 129 GLY HA3  H   0.501  14.457   4.511 1.00 . A A . 129 GLY HA3  1 1 
        9 21852 1 1 129 GLY N    N   2.410  13.695   4.245 1.00 . A A . 129 GLY N    1 1 
        9 21853 1 1 129 GLY O    O  -0.757  12.089   4.952 1.00 . A A . 129 GLY O    1 1 
        9 21854 1 1 130 GLU C    C   1.293   9.080   3.606 1.00 . A A . 130 GLU C    1 1 
        9 21855 1 1 130 GLU CA   C   0.399  10.259   3.231 1.00 . A A . 130 GLU CA   1 1 
        9 21856 1 1 130 GLU CB   C   0.145  10.300   1.724 1.00 . A A . 130 GLU CB   1 1 
        9 21857 1 1 130 GLU CD   C   0.973  11.137  -0.510 1.00 . A A . 130 GLU CD   1 1 
        9 21858 1 1 130 GLU CG   C   1.342  10.768   0.911 1.00 . A A . 130 GLU CG   1 1 
        9 21859 1 1 130 GLU H    H   1.879  11.756   3.339 1.00 . A A . 130 GLU H    1 1 
        9 21860 1 1 130 GLU HA   H  -0.546  10.150   3.742 1.00 . A A . 130 GLU HA   1 1 
        9 21861 1 1 130 GLU HB2  H  -0.124   9.310   1.390 1.00 . A A . 130 GLU HB2  1 1 
        9 21862 1 1 130 GLU HB3  H  -0.678  10.972   1.529 1.00 . A A . 130 GLU HB3  1 1 
        9 21863 1 1 130 GLU HG2  H   1.772  11.635   1.391 1.00 . A A . 130 GLU HG2  1 1 
        9 21864 1 1 130 GLU HG3  H   2.074   9.975   0.882 1.00 . A A . 130 GLU HG3  1 1 
        9 21865 1 1 130 GLU N    N   0.991  11.513   3.665 1.00 . A A . 130 GLU N    1 1 
        9 21866 1 1 130 GLU O    O   2.521   9.206   3.655 1.00 . A A . 130 GLU O    1 1 
        9 21867 1 1 130 GLU OE1  O   0.910  10.237  -1.371 1.00 . A A . 130 GLU OE1  1 1 
        9 21868 1 1 130 GLU OE2  O   0.743  12.338  -0.768 1.00 . A A . 130 GLU OE2  1 1 
        9 21869 1 1 131 ALA C    C   1.113   5.602   3.361 1.00 . A A . 131 ALA C    1 1 
        9 21870 1 1 131 ALA CA   C   1.395   6.760   4.304 1.00 . A A . 131 ALA CA   1 1 
        9 21871 1 1 131 ALA CB   C   1.019   6.386   5.729 1.00 . A A . 131 ALA CB   1 1 
        9 21872 1 1 131 ALA H    H  -0.309   7.903   3.806 1.00 . A A . 131 ALA H    1 1 
        9 21873 1 1 131 ALA HA   H   2.451   6.982   4.281 1.00 . A A . 131 ALA HA   1 1 
        9 21874 1 1 131 ALA HB1  H  -0.037   6.163   5.774 1.00 . A A . 131 ALA HB1  1 1 
        9 21875 1 1 131 ALA HB2  H   1.240   7.213   6.387 1.00 . A A . 131 ALA HB2  1 1 
        9 21876 1 1 131 ALA HB3  H   1.585   5.520   6.036 1.00 . A A . 131 ALA HB3  1 1 
        9 21877 1 1 131 ALA N    N   0.672   7.947   3.889 1.00 . A A . 131 ALA N    1 1 
        9 21878 1 1 131 ALA O    O  -0.032   5.352   2.991 1.00 . A A . 131 ALA O    1 1 
        9 21879 1 1 132 TYR C    C   2.122   2.479   2.881 1.00 . A A . 132 TYR C    1 1 
        9 21880 1 1 132 TYR CA   C   2.064   3.776   2.078 1.00 . A A . 132 TYR CA   1 1 
        9 21881 1 1 132 TYR CB   C   3.211   3.838   1.060 1.00 . A A . 132 TYR CB   1 1 
        9 21882 1 1 132 TYR CD1  C   2.307   2.665  -0.987 1.00 . A A . 132 TYR CD1  1 1 
        9 21883 1 1 132 TYR CD2  C   4.197   1.721   0.116 1.00 . A A . 132 TYR CD2  1 1 
        9 21884 1 1 132 TYR CE1  C   2.341   1.646  -1.920 1.00 . A A . 132 TYR CE1  1 1 
        9 21885 1 1 132 TYR CE2  C   4.239   0.704  -0.815 1.00 . A A . 132 TYR CE2  1 1 
        9 21886 1 1 132 TYR CG   C   3.233   2.716   0.047 1.00 . A A . 132 TYR CG   1 1 
        9 21887 1 1 132 TYR CZ   C   3.311   0.671  -1.829 1.00 . A A . 132 TYR CZ   1 1 
        9 21888 1 1 132 TYR H    H   3.052   5.165   3.316 1.00 . A A . 132 TYR H    1 1 
        9 21889 1 1 132 TYR HA   H   1.120   3.834   1.559 1.00 . A A . 132 TYR HA   1 1 
        9 21890 1 1 132 TYR HB2  H   3.143   4.766   0.515 1.00 . A A . 132 TYR HB2  1 1 
        9 21891 1 1 132 TYR HB3  H   4.150   3.816   1.596 1.00 . A A . 132 TYR HB3  1 1 
        9 21892 1 1 132 TYR HD1  H   1.550   3.431  -1.054 1.00 . A A . 132 TYR HD1  1 1 
        9 21893 1 1 132 TYR HD2  H   4.924   1.747   0.914 1.00 . A A . 132 TYR HD2  1 1 
        9 21894 1 1 132 TYR HE1  H   1.611   1.619  -2.718 1.00 . A A . 132 TYR HE1  1 1 
        9 21895 1 1 132 TYR HE2  H   4.997  -0.062  -0.745 1.00 . A A . 132 TYR HE2  1 1 
        9 21896 1 1 132 TYR HH   H   3.445  -1.186  -2.313 1.00 . A A . 132 TYR HH   1 1 
        9 21897 1 1 132 TYR N    N   2.165   4.911   2.973 1.00 . A A . 132 TYR N    1 1 
        9 21898 1 1 132 TYR O    O   3.155   2.136   3.452 1.00 . A A . 132 TYR O    1 1 
        9 21899 1 1 132 TYR OH   O   3.358  -0.338  -2.760 1.00 . A A . 132 TYR OH   1 1 
        9 21900 1 1 133 GLU C    C   0.938  -0.661   2.745 1.00 . A A . 133 GLU C    1 1 
        9 21901 1 1 133 GLU CA   C   0.898   0.537   3.681 1.00 . A A . 133 GLU CA   1 1 
        9 21902 1 1 133 GLU CB   C  -0.407   0.536   4.483 1.00 . A A . 133 GLU CB   1 1 
        9 21903 1 1 133 GLU CD   C   0.204  -0.674   6.596 1.00 . A A . 133 GLU CD   1 1 
        9 21904 1 1 133 GLU CG   C  -0.206   0.642   5.980 1.00 . A A . 133 GLU CG   1 1 
        9 21905 1 1 133 GLU H    H   0.222   2.090   2.425 1.00 . A A . 133 GLU H    1 1 
        9 21906 1 1 133 GLU HA   H   1.735   0.481   4.362 1.00 . A A . 133 GLU HA   1 1 
        9 21907 1 1 133 GLU HB2  H  -1.010   1.375   4.166 1.00 . A A . 133 GLU HB2  1 1 
        9 21908 1 1 133 GLU HB3  H  -0.943  -0.379   4.277 1.00 . A A . 133 GLU HB3  1 1 
        9 21909 1 1 133 GLU HG2  H   0.563   1.374   6.179 1.00 . A A . 133 GLU HG2  1 1 
        9 21910 1 1 133 GLU HG3  H  -1.135   0.962   6.432 1.00 . A A . 133 GLU HG3  1 1 
        9 21911 1 1 133 GLU N    N   1.006   1.774   2.924 1.00 . A A . 133 GLU N    1 1 
        9 21912 1 1 133 GLU O    O   0.543  -0.562   1.584 1.00 . A A . 133 GLU O    1 1 
        9 21913 1 1 133 GLU OE1  O   1.238  -1.236   6.176 1.00 . A A . 133 GLU OE1  1 1 
        9 21914 1 1 133 GLU OE2  O  -0.516  -1.153   7.496 1.00 . A A . 133 GLU OE2  1 1 
        9 21915 1 1 134 ILE C    C   0.957  -4.191   3.236 1.00 . A A . 134 ILE C    1 1 
        9 21916 1 1 134 ILE CA   C   1.489  -3.003   2.454 1.00 . A A . 134 ILE CA   1 1 
        9 21917 1 1 134 ILE CB   C   2.924  -3.315   1.971 1.00 . A A . 134 ILE CB   1 1 
        9 21918 1 1 134 ILE CD1  C   5.346  -3.582   2.713 1.00 . A A . 134 ILE CD1  1 1 
        9 21919 1 1 134 ILE CG1  C   3.930  -3.232   3.123 1.00 . A A . 134 ILE CG1  1 1 
        9 21920 1 1 134 ILE CG2  C   3.323  -2.375   0.843 1.00 . A A . 134 ILE CG2  1 1 
        9 21921 1 1 134 ILE H    H   1.719  -1.801   4.189 1.00 . A A . 134 ILE H    1 1 
        9 21922 1 1 134 ILE HA   H   0.867  -2.860   1.581 1.00 . A A . 134 ILE HA   1 1 
        9 21923 1 1 134 ILE HB   H   2.928  -4.322   1.583 1.00 . A A . 134 ILE HB   1 1 
        9 21924 1 1 134 ILE HD11 H   6.001  -3.492   3.567 1.00 . A A . 134 ILE HD11 1 1 
        9 21925 1 1 134 ILE HD12 H   5.670  -2.908   1.935 1.00 . A A . 134 ILE HD12 1 1 
        9 21926 1 1 134 ILE HD13 H   5.374  -4.598   2.344 1.00 . A A . 134 ILE HD13 1 1 
        9 21927 1 1 134 ILE HG12 H   3.940  -2.226   3.514 1.00 . A A . 134 ILE HG12 1 1 
        9 21928 1 1 134 ILE HG13 H   3.629  -3.916   3.903 1.00 . A A . 134 ILE HG13 1 1 
        9 21929 1 1 134 ILE HG21 H   4.328  -2.604   0.521 1.00 . A A . 134 ILE HG21 1 1 
        9 21930 1 1 134 ILE HG22 H   3.281  -1.354   1.193 1.00 . A A . 134 ILE HG22 1 1 
        9 21931 1 1 134 ILE HG23 H   2.643  -2.500   0.013 1.00 . A A . 134 ILE HG23 1 1 
        9 21932 1 1 134 ILE N    N   1.420  -1.785   3.247 1.00 . A A . 134 ILE N    1 1 
        9 21933 1 1 134 ILE O    O   1.435  -4.495   4.329 1.00 . A A . 134 ILE O    1 1 
        9 21934 1 1 135 TYR C    C  -0.315  -7.273   2.542 1.00 . A A . 135 TYR C    1 1 
        9 21935 1 1 135 TYR CA   C  -0.631  -6.016   3.328 1.00 . A A . 135 TYR CA   1 1 
        9 21936 1 1 135 TYR CB   C  -2.142  -5.819   3.482 1.00 . A A . 135 TYR CB   1 1 
        9 21937 1 1 135 TYR CD1  C  -2.479  -4.565   5.644 1.00 . A A . 135 TYR CD1  1 1 
        9 21938 1 1 135 TYR CD2  C  -2.798  -3.380   3.600 1.00 . A A . 135 TYR CD2  1 1 
        9 21939 1 1 135 TYR CE1  C  -2.774  -3.421   6.358 1.00 . A A . 135 TYR CE1  1 1 
        9 21940 1 1 135 TYR CE2  C  -3.088  -2.229   4.308 1.00 . A A . 135 TYR CE2  1 1 
        9 21941 1 1 135 TYR CG   C  -2.490  -4.568   4.257 1.00 . A A . 135 TYR CG   1 1 
        9 21942 1 1 135 TYR CZ   C  -3.075  -2.255   5.687 1.00 . A A . 135 TYR CZ   1 1 
        9 21943 1 1 135 TYR H    H  -0.360  -4.597   1.777 1.00 . A A . 135 TYR H    1 1 
        9 21944 1 1 135 TYR HA   H  -0.187  -6.101   4.311 1.00 . A A . 135 TYR HA   1 1 
        9 21945 1 1 135 TYR HB2  H  -2.593  -5.747   2.503 1.00 . A A . 135 TYR HB2  1 1 
        9 21946 1 1 135 TYR HB3  H  -2.559  -6.666   4.007 1.00 . A A . 135 TYR HB3  1 1 
        9 21947 1 1 135 TYR HD1  H  -2.241  -5.479   6.169 1.00 . A A . 135 TYR HD1  1 1 
        9 21948 1 1 135 TYR HD2  H  -2.811  -3.366   2.521 1.00 . A A . 135 TYR HD2  1 1 
        9 21949 1 1 135 TYR HE1  H  -2.765  -3.441   7.437 1.00 . A A . 135 TYR HE1  1 1 
        9 21950 1 1 135 TYR HE2  H  -3.324  -1.317   3.782 1.00 . A A . 135 TYR HE2  1 1 
        9 21951 1 1 135 TYR HH   H  -2.637  -0.959   7.038 1.00 . A A . 135 TYR HH   1 1 
        9 21952 1 1 135 TYR N    N  -0.032  -4.867   2.671 1.00 . A A . 135 TYR N    1 1 
        9 21953 1 1 135 TYR O    O  -1.106  -7.716   1.712 1.00 . A A . 135 TYR O    1 1 
        9 21954 1 1 135 TYR OH   O  -3.351  -1.111   6.398 1.00 . A A . 135 TYR OH   1 1 
        9 21955 1 1 136 LEU C    C   1.047 -10.290   2.640 1.00 . A A . 136 LEU C    1 1 
        9 21956 1 1 136 LEU CA   C   1.385  -8.938   2.012 1.00 . A A . 136 LEU CA   1 1 
        9 21957 1 1 136 LEU CB   C   2.911  -8.807   1.768 1.00 . A A . 136 LEU CB   1 1 
        9 21958 1 1 136 LEU CD1  C   3.655  -6.970   3.351 1.00 . A A . 136 LEU CD1  1 1 
        9 21959 1 1 136 LEU CD2  C   3.568  -9.327   4.168 1.00 . A A . 136 LEU CD2  1 1 
        9 21960 1 1 136 LEU CG   C   3.820  -8.431   2.965 1.00 . A A . 136 LEU CG   1 1 
        9 21961 1 1 136 LEU H    H   1.404  -7.467   3.529 1.00 . A A . 136 LEU H    1 1 
        9 21962 1 1 136 LEU HA   H   0.894  -8.894   1.053 1.00 . A A . 136 LEU HA   1 1 
        9 21963 1 1 136 LEU HB2  H   3.262  -9.751   1.380 1.00 . A A . 136 LEU HB2  1 1 
        9 21964 1 1 136 LEU HB3  H   3.054  -8.060   0.999 1.00 . A A . 136 LEU HB3  1 1 
        9 21965 1 1 136 LEU HD11 H   3.898  -6.344   2.506 1.00 . A A . 136 LEU HD11 1 1 
        9 21966 1 1 136 LEU HD12 H   4.317  -6.738   4.172 1.00 . A A . 136 LEU HD12 1 1 
        9 21967 1 1 136 LEU HD13 H   2.633  -6.791   3.650 1.00 . A A . 136 LEU HD13 1 1 
        9 21968 1 1 136 LEU HD21 H   4.226  -9.041   4.976 1.00 . A A . 136 LEU HD21 1 1 
        9 21969 1 1 136 LEU HD22 H   3.756 -10.354   3.896 1.00 . A A . 136 LEU HD22 1 1 
        9 21970 1 1 136 LEU HD23 H   2.541  -9.220   4.485 1.00 . A A . 136 LEU HD23 1 1 
        9 21971 1 1 136 LEU HG   H   4.851  -8.569   2.667 1.00 . A A . 136 LEU HG   1 1 
        9 21972 1 1 136 LEU N    N   0.867  -7.821   2.792 1.00 . A A . 136 LEU N    1 1 
        9 21973 1 1 136 LEU O    O   0.416 -10.354   3.699 1.00 . A A . 136 LEU O    1 1 
        9 21974 1 1 137 ASP C    C  -0.313 -12.965   2.394 1.00 . A A . 137 ASP C    1 1 
        9 21975 1 1 137 ASP CA   C   1.195 -12.738   2.381 1.00 . A A . 137 ASP CA   1 1 
        9 21976 1 1 137 ASP CB   C   1.797 -13.050   3.758 1.00 . A A . 137 ASP CB   1 1 
        9 21977 1 1 137 ASP CG   C   3.315 -12.972   3.778 1.00 . A A . 137 ASP CG   1 1 
        9 21978 1 1 137 ASP H    H   2.045 -11.219   1.174 1.00 . A A . 137 ASP H    1 1 
        9 21979 1 1 137 ASP HA   H   1.634 -13.398   1.648 1.00 . A A . 137 ASP HA   1 1 
        9 21980 1 1 137 ASP HB2  H   1.411 -12.345   4.477 1.00 . A A . 137 ASP HB2  1 1 
        9 21981 1 1 137 ASP HB3  H   1.505 -14.049   4.051 1.00 . A A . 137 ASP HB3  1 1 
        9 21982 1 1 137 ASP N    N   1.493 -11.362   1.972 1.00 . A A . 137 ASP N    1 1 
        9 21983 1 1 137 ASP O    O  -1.063 -12.231   1.749 1.00 . A A . 137 ASP O    1 1 
        9 21984 1 1 137 ASP OD1  O   3.942 -13.005   2.692 1.00 . A A . 137 ASP OD1  1 1 
        9 21985 1 1 137 ASP OD2  O   3.892 -12.858   4.882 1.00 . A A . 137 ASP OD2  1 1 
        9 21986 1 1 138 ASN C    C  -2.575 -14.369   4.698 1.00 . A A . 138 ASN C    1 1 
        9 21987 1 1 138 ASN CA   C  -2.187 -14.239   3.227 1.00 . A A . 138 ASN CA   1 1 
        9 21988 1 1 138 ASN CB   C  -2.618 -15.490   2.445 1.00 . A A . 138 ASN CB   1 1 
        9 21989 1 1 138 ASN CG   C  -2.176 -16.798   3.080 1.00 . A A . 138 ASN CG   1 1 
        9 21990 1 1 138 ASN H    H  -0.125 -14.583   3.555 1.00 . A A . 138 ASN H    1 1 
        9 21991 1 1 138 ASN HA   H  -2.700 -13.383   2.816 1.00 . A A . 138 ASN HA   1 1 
        9 21992 1 1 138 ASN HB2  H  -3.695 -15.501   2.370 1.00 . A A . 138 ASN HB2  1 1 
        9 21993 1 1 138 ASN HB3  H  -2.198 -15.439   1.450 1.00 . A A . 138 ASN HB3  1 1 
        9 21994 1 1 138 ASN HD21 H  -3.890 -17.640   2.554 1.00 . A A . 138 ASN HD21 1 1 
        9 21995 1 1 138 ASN HD22 H  -2.794 -18.656   3.433 1.00 . A A . 138 ASN HD22 1 1 
        9 21996 1 1 138 ASN N    N  -0.761 -13.990   3.101 1.00 . A A . 138 ASN N    1 1 
        9 21997 1 1 138 ASN ND2  N  -3.038 -17.797   3.011 1.00 . A A . 138 ASN ND2  1 1 
        9 21998 1 1 138 ASN O    O  -1.796 -14.866   5.514 1.00 . A A . 138 ASN O    1 1 
        9 21999 1 1 138 ASN OD1  O  -1.081 -16.911   3.631 1.00 . A A . 138 ASN OD1  1 1 
        9 22000 1 1 139 PRO C    C  -5.007 -15.204   6.787 1.00 . A A . 139 PRO C    1 1 
        9 22001 1 1 139 PRO CA   C  -4.255 -13.921   6.432 1.00 . A A . 139 PRO CA   1 1 
        9 22002 1 1 139 PRO CB   C  -5.204 -12.724   6.464 1.00 . A A . 139 PRO CB   1 1 
        9 22003 1 1 139 PRO CD   C  -4.747 -13.253   4.152 1.00 . A A . 139 PRO CD   1 1 
        9 22004 1 1 139 PRO CG   C  -5.774 -12.652   5.084 1.00 . A A . 139 PRO CG   1 1 
        9 22005 1 1 139 PRO HA   H  -3.453 -13.766   7.139 1.00 . A A . 139 PRO HA   1 1 
        9 22006 1 1 139 PRO HB2  H  -5.976 -12.894   7.203 1.00 . A A . 139 PRO HB2  1 1 
        9 22007 1 1 139 PRO HB3  H  -4.654 -11.830   6.709 1.00 . A A . 139 PRO HB3  1 1 
        9 22008 1 1 139 PRO HD2  H  -5.208 -13.986   3.506 1.00 . A A . 139 PRO HD2  1 1 
        9 22009 1 1 139 PRO HD3  H  -4.274 -12.479   3.565 1.00 . A A . 139 PRO HD3  1 1 
        9 22010 1 1 139 PRO HG2  H  -6.693 -13.219   5.038 1.00 . A A . 139 PRO HG2  1 1 
        9 22011 1 1 139 PRO HG3  H  -5.959 -11.621   4.819 1.00 . A A . 139 PRO HG3  1 1 
        9 22012 1 1 139 PRO N    N  -3.773 -13.893   5.058 1.00 . A A . 139 PRO N    1 1 
        9 22013 1 1 139 PRO O    O  -4.938 -16.199   6.062 1.00 . A A . 139 PRO O    1 1 
        9 22014 1 1 140 ALA C    C  -5.804 -17.395   8.978 1.00 . A A . 140 ALA C    1 1 
        9 22015 1 1 140 ALA CA   C  -6.583 -16.216   8.419 1.00 . A A . 140 ALA CA   1 1 
        9 22016 1 1 140 ALA CB   C  -7.549 -16.673   7.331 1.00 . A A . 140 ALA CB   1 1 
        9 22017 1 1 140 ALA H    H  -5.553 -14.389   8.506 1.00 . A A . 140 ALA H    1 1 
        9 22018 1 1 140 ALA HA   H  -7.174 -15.794   9.221 1.00 . A A . 140 ALA HA   1 1 
        9 22019 1 1 140 ALA HB1  H  -8.247 -17.388   7.743 1.00 . A A . 140 ALA HB1  1 1 
        9 22020 1 1 140 ALA HB2  H  -6.994 -17.134   6.529 1.00 . A A . 140 ALA HB2  1 1 
        9 22021 1 1 140 ALA HB3  H  -8.093 -15.820   6.947 1.00 . A A . 140 ALA HB3  1 1 
        9 22022 1 1 140 ALA N    N  -5.688 -15.157   7.937 1.00 . A A . 140 ALA N    1 1 
        9 22023 1 1 140 ALA O    O  -5.990 -17.779  10.132 1.00 . A A . 140 ALA O    1 1 
        9 22024 1 1 141 GLU C    C  -3.001 -18.819   9.487 1.00 . A A . 141 GLU C    1 1 
        9 22025 1 1 141 GLU CA   C  -4.173 -19.137   8.568 1.00 . A A . 141 GLU CA   1 1 
        9 22026 1 1 141 GLU CB   C  -3.683 -19.900   7.336 1.00 . A A . 141 GLU CB   1 1 
        9 22027 1 1 141 GLU CD   C  -2.011 -20.055   5.461 1.00 . A A . 141 GLU CD   1 1 
        9 22028 1 1 141 GLU CG   C  -2.618 -19.173   6.532 1.00 . A A . 141 GLU CG   1 1 
        9 22029 1 1 141 GLU H    H  -4.676 -17.463   7.339 1.00 . A A . 141 GLU H    1 1 
        9 22030 1 1 141 GLU HA   H  -4.869 -19.764   9.106 1.00 . A A . 141 GLU HA   1 1 
        9 22031 1 1 141 GLU HB2  H  -3.273 -20.847   7.656 1.00 . A A . 141 GLU HB2  1 1 
        9 22032 1 1 141 GLU HB3  H  -4.525 -20.087   6.687 1.00 . A A . 141 GLU HB3  1 1 
        9 22033 1 1 141 GLU HG2  H  -3.066 -18.312   6.057 1.00 . A A . 141 GLU HG2  1 1 
        9 22034 1 1 141 GLU HG3  H  -1.835 -18.848   7.201 1.00 . A A . 141 GLU HG3  1 1 
        9 22035 1 1 141 GLU N    N  -4.888 -17.919   8.189 1.00 . A A . 141 GLU N    1 1 
        9 22036 1 1 141 GLU O    O  -2.389 -19.714  10.070 1.00 . A A . 141 GLU O    1 1 
        9 22037 1 1 141 GLU OE1  O  -1.035 -20.775   5.758 1.00 . A A . 141 GLU OE1  1 1 
        9 22038 1 1 141 GLU OE2  O  -2.512 -20.047   4.320 1.00 . A A . 141 GLU OE2  1 1 
        9 22039 1 1 142 THR C    C  -2.125 -15.962  11.374 1.00 . A A . 142 THR C    1 1 
        9 22040 1 1 142 THR CA   C  -1.621 -17.087  10.471 1.00 . A A . 142 THR CA   1 1 
        9 22041 1 1 142 THR CB   C  -0.399 -16.609   9.645 1.00 . A A . 142 THR CB   1 1 
        9 22042 1 1 142 THR CG2  C  -0.787 -15.479   8.704 1.00 . A A . 142 THR CG2  1 1 
        9 22043 1 1 142 THR H    H  -3.192 -16.886   9.078 1.00 . A A . 142 THR H    1 1 
        9 22044 1 1 142 THR HA   H  -1.313 -17.920  11.087 1.00 . A A . 142 THR HA   1 1 
        9 22045 1 1 142 THR HB   H  -0.043 -17.438   9.052 1.00 . A A . 142 THR HB   1 1 
        9 22046 1 1 142 THR HG1  H   0.293 -15.589  11.192 1.00 . A A . 142 THR HG1  1 1 
        9 22047 1 1 142 THR HG21 H   0.068 -15.196   8.108 1.00 . A A . 142 THR HG21 1 1 
        9 22048 1 1 142 THR HG22 H  -1.120 -14.629   9.281 1.00 . A A . 142 THR HG22 1 1 
        9 22049 1 1 142 THR HG23 H  -1.587 -15.808   8.056 1.00 . A A . 142 THR HG23 1 1 
        9 22050 1 1 142 THR N    N  -2.691 -17.541   9.601 1.00 . A A . 142 THR N    1 1 
        9 22051 1 1 142 THR O    O  -1.336 -15.220  11.955 1.00 . A A . 142 THR O    1 1 
        9 22052 1 1 142 THR OG1  O   0.659 -16.175  10.511 1.00 . A A . 142 THR OG1  1 1 
        9 22053 1 1 143 ALA C    C  -3.940 -13.438  11.642 1.00 . A A . 143 ALA C    1 1 
        9 22054 1 1 143 ALA CA   C  -4.117 -14.819  12.285 1.00 . A A . 143 ALA CA   1 1 
        9 22055 1 1 143 ALA CB   C  -3.607 -14.820  13.725 1.00 . A A . 143 ALA CB   1 1 
        9 22056 1 1 143 ALA H    H  -4.015 -16.534  11.039 1.00 . A A . 143 ALA H    1 1 
        9 22057 1 1 143 ALA HA   H  -5.174 -15.051  12.307 1.00 . A A . 143 ALA HA   1 1 
        9 22058 1 1 143 ALA HB1  H  -4.143 -14.078  14.299 1.00 . A A . 143 ALA HB1  1 1 
        9 22059 1 1 143 ALA HB2  H  -2.553 -14.590  13.732 1.00 . A A . 143 ALA HB2  1 1 
        9 22060 1 1 143 ALA HB3  H  -3.764 -15.796  14.161 1.00 . A A . 143 ALA HB3  1 1 
        9 22061 1 1 143 ALA N    N  -3.458 -15.867  11.493 1.00 . A A . 143 ALA N    1 1 
        9 22062 1 1 143 ALA O    O  -2.976 -13.196  10.919 1.00 . A A . 143 ALA O    1 1 
        9 22063 1 1 144 PRO C    C  -3.799 -10.279  11.997 1.00 . A A . 144 PRO C    1 1 
        9 22064 1 1 144 PRO CA   C  -4.832 -11.169  11.305 1.00 . A A . 144 PRO CA   1 1 
        9 22065 1 1 144 PRO CB   C  -6.249 -10.632  11.530 1.00 . A A . 144 PRO CB   1 1 
        9 22066 1 1 144 PRO CD   C  -6.110 -12.732  12.681 1.00 . A A . 144 PRO CD   1 1 
        9 22067 1 1 144 PRO CG   C  -6.759 -11.373  12.718 1.00 . A A . 144 PRO CG   1 1 
        9 22068 1 1 144 PRO HA   H  -4.624 -11.196  10.245 1.00 . A A . 144 PRO HA   1 1 
        9 22069 1 1 144 PRO HB2  H  -6.208  -9.568  11.716 1.00 . A A . 144 PRO HB2  1 1 
        9 22070 1 1 144 PRO HB3  H  -6.853 -10.827  10.658 1.00 . A A . 144 PRO HB3  1 1 
        9 22071 1 1 144 PRO HD2  H  -5.856 -13.056  13.679 1.00 . A A . 144 PRO HD2  1 1 
        9 22072 1 1 144 PRO HD3  H  -6.766 -13.448  12.209 1.00 . A A . 144 PRO HD3  1 1 
        9 22073 1 1 144 PRO HG2  H  -6.483 -10.851  13.622 1.00 . A A . 144 PRO HG2  1 1 
        9 22074 1 1 144 PRO HG3  H  -7.833 -11.471  12.655 1.00 . A A . 144 PRO HG3  1 1 
        9 22075 1 1 144 PRO N    N  -4.892 -12.521  11.871 1.00 . A A . 144 PRO N    1 1 
        9 22076 1 1 144 PRO O    O  -3.130  -9.476  11.352 1.00 . A A . 144 PRO O    1 1 
        9 22077 1 1 145 ASP C    C  -1.320 -10.039  13.977 1.00 . A A . 145 ASP C    1 1 
        9 22078 1 1 145 ASP CA   C  -2.773  -9.596  14.102 1.00 . A A . 145 ASP CA   1 1 
        9 22079 1 1 145 ASP CB   C  -3.191  -9.628  15.575 1.00 . A A . 145 ASP CB   1 1 
        9 22080 1 1 145 ASP CG   C  -4.627  -9.196  15.797 1.00 . A A . 145 ASP CG   1 1 
        9 22081 1 1 145 ASP H    H  -4.180 -11.142  13.755 1.00 . A A . 145 ASP H    1 1 
        9 22082 1 1 145 ASP HA   H  -2.857  -8.585  13.735 1.00 . A A . 145 ASP HA   1 1 
        9 22083 1 1 145 ASP HB2  H  -3.081 -10.635  15.948 1.00 . A A . 145 ASP HB2  1 1 
        9 22084 1 1 145 ASP HB3  H  -2.546  -8.970  16.138 1.00 . A A . 145 ASP HB3  1 1 
        9 22085 1 1 145 ASP N    N  -3.660 -10.443  13.305 1.00 . A A . 145 ASP N    1 1 
        9 22086 1 1 145 ASP O    O  -0.400  -9.296  14.316 1.00 . A A . 145 ASP O    1 1 
        9 22087 1 1 145 ASP OD1  O  -5.520 -10.070  15.740 1.00 . A A . 145 ASP OD1  1 1 
        9 22088 1 1 145 ASP OD2  O  -4.867  -8.003  16.061 1.00 . A A . 145 ASP OD2  1 1 
        9 22089 1 1 146 GLN C    C   0.777 -11.545  11.953 1.00 . A A . 146 GLN C    1 1 
        9 22090 1 1 146 GLN CA   C   0.240 -11.783  13.363 1.00 . A A . 146 GLN CA   1 1 
        9 22091 1 1 146 GLN CB   C   0.255 -13.273  13.717 1.00 . A A . 146 GLN CB   1 1 
        9 22092 1 1 146 GLN CD   C   1.640 -15.315  14.266 1.00 . A A . 146 GLN CD   1 1 
        9 22093 1 1 146 GLN CG   C   1.650 -13.866  13.827 1.00 . A A . 146 GLN CG   1 1 
        9 22094 1 1 146 GLN H    H  -1.868 -11.785  13.184 1.00 . A A . 146 GLN H    1 1 
        9 22095 1 1 146 GLN HA   H   0.868 -11.251  14.064 1.00 . A A . 146 GLN HA   1 1 
        9 22096 1 1 146 GLN HB2  H  -0.244 -13.410  14.663 1.00 . A A . 146 GLN HB2  1 1 
        9 22097 1 1 146 GLN HB3  H  -0.283 -13.816  12.954 1.00 . A A . 146 GLN HB3  1 1 
        9 22098 1 1 146 GLN HE21 H   3.293 -15.662  13.221 1.00 . A A . 146 GLN HE21 1 1 
        9 22099 1 1 146 GLN HE22 H   2.650 -17.015  14.100 1.00 . A A . 146 GLN HE22 1 1 
        9 22100 1 1 146 GLN HG2  H   2.130 -13.804  12.863 1.00 . A A . 146 GLN HG2  1 1 
        9 22101 1 1 146 GLN HG3  H   2.214 -13.291  14.546 1.00 . A A . 146 GLN HG3  1 1 
        9 22102 1 1 146 GLN N    N  -1.109 -11.248  13.483 1.00 . A A . 146 GLN N    1 1 
        9 22103 1 1 146 GLN NE2  N   2.623 -16.073  13.815 1.00 . A A . 146 GLN NE2  1 1 
        9 22104 1 1 146 GLN O    O   1.891 -11.951  11.616 1.00 . A A . 146 GLN O    1 1 
        9 22105 1 1 146 GLN OE1  O   0.751 -15.749  15.000 1.00 . A A . 146 GLN OE1  1 1 
        9 22106 1 1 147 LEU C    C   1.505  -9.482   9.842 1.00 . A A . 147 LEU C    1 1 
        9 22107 1 1 147 LEU CA   C   0.392 -10.514   9.792 1.00 . A A . 147 LEU CA   1 1 
        9 22108 1 1 147 LEU CB   C  -0.785  -9.953   8.993 1.00 . A A . 147 LEU CB   1 1 
        9 22109 1 1 147 LEU CD1  C  -3.029 -10.266   7.929 1.00 . A A . 147 LEU CD1  1 1 
        9 22110 1 1 147 LEU CD2  C  -1.313 -12.075   7.772 1.00 . A A . 147 LEU CD2  1 1 
        9 22111 1 1 147 LEU CG   C  -1.879 -10.962   8.640 1.00 . A A . 147 LEU CG   1 1 
        9 22112 1 1 147 LEU H    H  -0.902 -10.583  11.461 1.00 . A A . 147 LEU H    1 1 
        9 22113 1 1 147 LEU HA   H   0.758 -11.407   9.308 1.00 . A A . 147 LEU HA   1 1 
        9 22114 1 1 147 LEU HB2  H  -1.232  -9.157   9.570 1.00 . A A . 147 LEU HB2  1 1 
        9 22115 1 1 147 LEU HB3  H  -0.398  -9.537   8.076 1.00 . A A . 147 LEU HB3  1 1 
        9 22116 1 1 147 LEU HD11 H  -3.442  -9.503   8.573 1.00 . A A . 147 LEU HD11 1 1 
        9 22117 1 1 147 LEU HD12 H  -3.795 -10.988   7.691 1.00 . A A . 147 LEU HD12 1 1 
        9 22118 1 1 147 LEU HD13 H  -2.668  -9.812   7.018 1.00 . A A . 147 LEU HD13 1 1 
        9 22119 1 1 147 LEU HD21 H  -0.928 -11.655   6.853 1.00 . A A . 147 LEU HD21 1 1 
        9 22120 1 1 147 LEU HD22 H  -2.092 -12.786   7.545 1.00 . A A . 147 LEU HD22 1 1 
        9 22121 1 1 147 LEU HD23 H  -0.514 -12.573   8.303 1.00 . A A . 147 LEU HD23 1 1 
        9 22122 1 1 147 LEU HG   H  -2.263 -11.402   9.549 1.00 . A A . 147 LEU HG   1 1 
        9 22123 1 1 147 LEU N    N  -0.021 -10.868  11.140 1.00 . A A . 147 LEU N    1 1 
        9 22124 1 1 147 LEU O    O   1.373  -8.444  10.493 1.00 . A A . 147 LEU O    1 1 
        9 22125 1 1 148 ARG C    C   3.411  -7.700   8.181 1.00 . A A . 148 ARG C    1 1 
        9 22126 1 1 148 ARG CA   C   3.716  -8.843   9.133 1.00 . A A . 148 ARG CA   1 1 
        9 22127 1 1 148 ARG CB   C   4.999  -9.574   8.737 1.00 . A A . 148 ARG CB   1 1 
        9 22128 1 1 148 ARG CD   C   7.498  -9.505   8.579 1.00 . A A . 148 ARG CD   1 1 
        9 22129 1 1 148 ARG CG   C   6.225  -8.679   8.645 1.00 . A A . 148 ARG CG   1 1 
        9 22130 1 1 148 ARG CZ   C   8.300 -11.537   7.442 1.00 . A A . 148 ARG CZ   1 1 
        9 22131 1 1 148 ARG H    H   2.643 -10.594   8.632 1.00 . A A . 148 ARG H    1 1 
        9 22132 1 1 148 ARG HA   H   3.832  -8.441  10.130 1.00 . A A . 148 ARG HA   1 1 
        9 22133 1 1 148 ARG HB2  H   5.197 -10.344   9.467 1.00 . A A . 148 ARG HB2  1 1 
        9 22134 1 1 148 ARG HB3  H   4.848 -10.038   7.772 1.00 . A A . 148 ARG HB3  1 1 
        9 22135 1 1 148 ARG HD2  H   8.329  -8.848   8.367 1.00 . A A . 148 ARG HD2  1 1 
        9 22136 1 1 148 ARG HD3  H   7.654  -9.981   9.537 1.00 . A A . 148 ARG HD3  1 1 
        9 22137 1 1 148 ARG HE   H   6.697 -10.476   6.894 1.00 . A A . 148 ARG HE   1 1 
        9 22138 1 1 148 ARG HG2  H   6.152  -8.074   7.754 1.00 . A A . 148 ARG HG2  1 1 
        9 22139 1 1 148 ARG HG3  H   6.262  -8.042   9.516 1.00 . A A . 148 ARG HG3  1 1 
        9 22140 1 1 148 ARG HH11 H   9.416 -10.972   9.041 1.00 . A A . 148 ARG HH11 1 1 
        9 22141 1 1 148 ARG HH12 H   9.958 -12.412   8.223 1.00 . A A . 148 ARG HH12 1 1 
        9 22142 1 1 148 ARG HH21 H   7.384 -12.350   5.832 1.00 . A A . 148 ARG HH21 1 1 
        9 22143 1 1 148 ARG HH22 H   8.801 -13.201   6.389 1.00 . A A . 148 ARG HH22 1 1 
        9 22144 1 1 148 ARG N    N   2.597  -9.760   9.153 1.00 . A A . 148 ARG N    1 1 
        9 22145 1 1 148 ARG NE   N   7.435 -10.534   7.546 1.00 . A A . 148 ARG NE   1 1 
        9 22146 1 1 148 ARG NH1  N   9.305 -11.647   8.303 1.00 . A A . 148 ARG NH1  1 1 
        9 22147 1 1 148 ARG NH2  N   8.151 -12.433   6.479 1.00 . A A . 148 ARG NH2  1 1 
        9 22148 1 1 148 ARG O    O   3.478  -7.843   6.961 1.00 . A A . 148 ARG O    1 1 
        9 22149 1 1 149 THR C    C   3.608  -4.295   8.114 1.00 . A A . 149 THR C    1 1 
        9 22150 1 1 149 THR CA   C   2.597  -5.422   8.010 1.00 . A A . 149 THR CA   1 1 
        9 22151 1 1 149 THR CB   C   1.248  -4.958   8.578 1.00 . A A . 149 THR CB   1 1 
        9 22152 1 1 149 THR CG2  C   0.518  -4.076   7.584 1.00 . A A . 149 THR CG2  1 1 
        9 22153 1 1 149 THR H    H   3.145  -6.493   9.736 1.00 . A A . 149 THR H    1 1 
        9 22154 1 1 149 THR HA   H   2.468  -5.706   6.971 1.00 . A A . 149 THR HA   1 1 
        9 22155 1 1 149 THR HB   H   1.429  -4.393   9.488 1.00 . A A . 149 THR HB   1 1 
        9 22156 1 1 149 THR HG1  H   0.904  -6.673   9.503 1.00 . A A . 149 THR HG1  1 1 
        9 22157 1 1 149 THR HG21 H  -0.428  -3.766   8.004 1.00 . A A . 149 THR HG21 1 1 
        9 22158 1 1 149 THR HG22 H   0.343  -4.629   6.674 1.00 . A A . 149 THR HG22 1 1 
        9 22159 1 1 149 THR HG23 H   1.119  -3.205   7.367 1.00 . A A . 149 THR HG23 1 1 
        9 22160 1 1 149 THR N    N   3.070  -6.567   8.760 1.00 . A A . 149 THR N    1 1 
        9 22161 1 1 149 THR O    O   4.175  -4.082   9.176 1.00 . A A . 149 THR O    1 1 
        9 22162 1 1 149 THR OG1  O   0.436  -6.104   8.881 1.00 . A A . 149 THR OG1  1 1 
        9 22163 1 1 150 ARG C    C   4.379  -1.249   6.470 1.00 . A A . 150 ARG C    1 1 
        9 22164 1 1 150 ARG CA   C   4.889  -2.572   7.017 1.00 . A A . 150 ARG CA   1 1 
        9 22165 1 1 150 ARG CB   C   6.082  -3.063   6.190 1.00 . A A . 150 ARG CB   1 1 
        9 22166 1 1 150 ARG CD   C   8.272  -2.536   5.080 1.00 . A A . 150 ARG CD   1 1 
        9 22167 1 1 150 ARG CG   C   7.168  -2.019   5.989 1.00 . A A . 150 ARG CG   1 1 
        9 22168 1 1 150 ARG CZ   C   9.039  -4.848   5.525 1.00 . A A . 150 ARG CZ   1 1 
        9 22169 1 1 150 ARG H    H   3.275  -3.701   6.236 1.00 . A A . 150 ARG H    1 1 
        9 22170 1 1 150 ARG HA   H   5.213  -2.424   8.038 1.00 . A A . 150 ARG HA   1 1 
        9 22171 1 1 150 ARG HB2  H   6.523  -3.915   6.687 1.00 . A A . 150 ARG HB2  1 1 
        9 22172 1 1 150 ARG HB3  H   5.727  -3.372   5.217 1.00 . A A . 150 ARG HB3  1 1 
        9 22173 1 1 150 ARG HD2  H   7.821  -2.983   4.208 1.00 . A A . 150 ARG HD2  1 1 
        9 22174 1 1 150 ARG HD3  H   8.890  -1.703   4.776 1.00 . A A . 150 ARG HD3  1 1 
        9 22175 1 1 150 ARG HE   H   9.807  -3.198   6.367 1.00 . A A . 150 ARG HE   1 1 
        9 22176 1 1 150 ARG HG2  H   6.732  -1.139   5.542 1.00 . A A . 150 ARG HG2  1 1 
        9 22177 1 1 150 ARG HG3  H   7.594  -1.765   6.949 1.00 . A A . 150 ARG HG3  1 1 
        9 22178 1 1 150 ARG HH11 H   7.477  -4.748   4.236 1.00 . A A . 150 ARG HH11 1 1 
        9 22179 1 1 150 ARG HH12 H   8.077  -6.348   4.540 1.00 . A A . 150 ARG HH12 1 1 
        9 22180 1 1 150 ARG HH21 H  10.589  -5.273   6.752 1.00 . A A . 150 ARG HH21 1 1 
        9 22181 1 1 150 ARG HH22 H   9.834  -6.656   6.001 1.00 . A A . 150 ARG HH22 1 1 
        9 22182 1 1 150 ARG N    N   3.841  -3.577   7.030 1.00 . A A . 150 ARG N    1 1 
        9 22183 1 1 150 ARG NE   N   9.116  -3.534   5.738 1.00 . A A . 150 ARG NE   1 1 
        9 22184 1 1 150 ARG NH1  N   8.121  -5.352   4.703 1.00 . A A . 150 ARG NH1  1 1 
        9 22185 1 1 150 ARG NH2  N   9.889  -5.655   6.137 1.00 . A A . 150 ARG NH2  1 1 
        9 22186 1 1 150 ARG O    O   4.183  -1.099   5.266 1.00 . A A . 150 ARG O    1 1 
        9 22187 1 1 151 VAL C    C   4.918   1.923   6.636 1.00 . A A . 151 VAL C    1 1 
        9 22188 1 1 151 VAL CA   C   3.723   1.029   6.951 1.00 . A A . 151 VAL CA   1 1 
        9 22189 1 1 151 VAL CB   C   2.829   1.678   8.040 1.00 . A A . 151 VAL CB   1 1 
        9 22190 1 1 151 VAL CG1  C   3.561   1.781   9.372 1.00 . A A . 151 VAL CG1  1 1 
        9 22191 1 1 151 VAL CG2  C   2.343   3.048   7.592 1.00 . A A . 151 VAL CG2  1 1 
        9 22192 1 1 151 VAL H    H   4.371  -0.458   8.304 1.00 . A A . 151 VAL H    1 1 
        9 22193 1 1 151 VAL HA   H   3.131   0.909   6.053 1.00 . A A . 151 VAL HA   1 1 
        9 22194 1 1 151 VAL HB   H   1.962   1.049   8.184 1.00 . A A . 151 VAL HB   1 1 
        9 22195 1 1 151 VAL HG11 H   4.426   2.415   9.256 1.00 . A A . 151 VAL HG11 1 1 
        9 22196 1 1 151 VAL HG12 H   3.874   0.797   9.687 1.00 . A A . 151 VAL HG12 1 1 
        9 22197 1 1 151 VAL HG13 H   2.901   2.204  10.114 1.00 . A A . 151 VAL HG13 1 1 
        9 22198 1 1 151 VAL HG21 H   1.765   2.946   6.685 1.00 . A A . 151 VAL HG21 1 1 
        9 22199 1 1 151 VAL HG22 H   3.193   3.687   7.408 1.00 . A A . 151 VAL HG22 1 1 
        9 22200 1 1 151 VAL HG23 H   1.726   3.483   8.366 1.00 . A A . 151 VAL HG23 1 1 
        9 22201 1 1 151 VAL N    N   4.188  -0.285   7.356 1.00 . A A . 151 VAL N    1 1 
        9 22202 1 1 151 VAL O    O   5.880   1.985   7.399 1.00 . A A . 151 VAL O    1 1 
        9 22203 1 1 152 SER C    C   5.424   4.842   4.796 1.00 . A A . 152 SER C    1 1 
        9 22204 1 1 152 SER CA   C   5.954   3.440   5.058 1.00 . A A . 152 SER CA   1 1 
        9 22205 1 1 152 SER CB   C   6.579   2.871   3.784 1.00 . A A . 152 SER CB   1 1 
        9 22206 1 1 152 SER H    H   4.085   2.464   4.905 1.00 . A A . 152 SER H    1 1 
        9 22207 1 1 152 SER HA   H   6.698   3.476   5.839 1.00 . A A . 152 SER HA   1 1 
        9 22208 1 1 152 SER HB2  H   5.930   3.071   2.945 1.00 . A A . 152 SER HB2  1 1 
        9 22209 1 1 152 SER HB3  H   7.540   3.336   3.616 1.00 . A A . 152 SER HB3  1 1 
        9 22210 1 1 152 SER HG   H   5.937   1.067   4.203 1.00 . A A . 152 SER HG   1 1 
        9 22211 1 1 152 SER N    N   4.872   2.574   5.488 1.00 . A A . 152 SER N    1 1 
        9 22212 1 1 152 SER O    O   4.560   5.029   3.947 1.00 . A A . 152 SER O    1 1 
        9 22213 1 1 152 SER OG   O   6.763   1.468   3.900 1.00 . A A . 152 SER OG   1 1 
        9 22214 1 1 153 LEU C    C   6.175   7.862   4.179 1.00 . A A . 153 LEU C    1 1 
        9 22215 1 1 153 LEU CA   C   5.448   7.183   5.331 1.00 . A A . 153 LEU CA   1 1 
        9 22216 1 1 153 LEU CB   C   5.560   7.997   6.633 1.00 . A A . 153 LEU CB   1 1 
        9 22217 1 1 153 LEU CD1  C   7.804   9.151   6.574 1.00 . A A . 153 LEU CD1  1 1 
        9 22218 1 1 153 LEU CD2  C   6.823   8.435   8.753 1.00 . A A . 153 LEU CD2  1 1 
        9 22219 1 1 153 LEU CG   C   6.952   8.103   7.274 1.00 . A A . 153 LEU CG   1 1 
        9 22220 1 1 153 LEU H    H   6.665   5.641   6.146 1.00 . A A . 153 LEU H    1 1 
        9 22221 1 1 153 LEU HA   H   4.402   7.107   5.066 1.00 . A A . 153 LEU HA   1 1 
        9 22222 1 1 153 LEU HB2  H   5.218   8.999   6.424 1.00 . A A . 153 LEU HB2  1 1 
        9 22223 1 1 153 LEU HB3  H   4.892   7.556   7.357 1.00 . A A . 153 LEU HB3  1 1 
        9 22224 1 1 153 LEU HD11 H   8.781   9.189   7.032 1.00 . A A . 153 LEU HD11 1 1 
        9 22225 1 1 153 LEU HD12 H   7.328  10.117   6.661 1.00 . A A . 153 LEU HD12 1 1 
        9 22226 1 1 153 LEU HD13 H   7.905   8.893   5.530 1.00 . A A . 153 LEU HD13 1 1 
        9 22227 1 1 153 LEU HD21 H   6.257   7.660   9.250 1.00 . A A . 153 LEU HD21 1 1 
        9 22228 1 1 153 LEU HD22 H   6.314   9.381   8.866 1.00 . A A . 153 LEU HD22 1 1 
        9 22229 1 1 153 LEU HD23 H   7.806   8.501   9.195 1.00 . A A . 153 LEU HD23 1 1 
        9 22230 1 1 153 LEU HG   H   7.456   7.150   7.189 1.00 . A A . 153 LEU HG   1 1 
        9 22231 1 1 153 LEU N    N   5.936   5.826   5.508 1.00 . A A . 153 LEU N    1 1 
        9 22232 1 1 153 LEU O    O   7.342   7.567   3.911 1.00 . A A . 153 LEU O    1 1 
        9 22233 1 1 154 MET C    C   6.923  10.616   2.902 1.00 . A A . 154 MET C    1 1 
        9 22234 1 1 154 MET CA   C   6.065   9.477   2.377 1.00 . A A . 154 MET CA   1 1 
        9 22235 1 1 154 MET CB   C   4.987  10.018   1.439 1.00 . A A . 154 MET CB   1 1 
        9 22236 1 1 154 MET CE   C   4.119   6.759  -1.003 1.00 . A A . 154 MET CE   1 1 
        9 22237 1 1 154 MET CG   C   4.228   8.934   0.695 1.00 . A A . 154 MET CG   1 1 
        9 22238 1 1 154 MET H    H   4.532   8.898   3.717 1.00 . A A . 154 MET H    1 1 
        9 22239 1 1 154 MET HA   H   6.695   8.793   1.830 1.00 . A A . 154 MET HA   1 1 
        9 22240 1 1 154 MET HB2  H   4.278  10.592   2.018 1.00 . A A . 154 MET HB2  1 1 
        9 22241 1 1 154 MET HB3  H   5.454  10.666   0.713 1.00 . A A . 154 MET HB3  1 1 
        9 22242 1 1 154 MET HE1  H   3.372   7.308  -1.555 1.00 . A A . 154 MET HE1  1 1 
        9 22243 1 1 154 MET HE2  H   3.644   6.208  -0.204 1.00 . A A . 154 MET HE2  1 1 
        9 22244 1 1 154 MET HE3  H   4.623   6.072  -1.664 1.00 . A A . 154 MET HE3  1 1 
        9 22245 1 1 154 MET HG2  H   3.722   8.308   1.416 1.00 . A A . 154 MET HG2  1 1 
        9 22246 1 1 154 MET HG3  H   3.497   9.404   0.053 1.00 . A A . 154 MET HG3  1 1 
        9 22247 1 1 154 MET N    N   5.473   8.741   3.482 1.00 . A A . 154 MET N    1 1 
        9 22248 1 1 154 MET O    O   6.417  11.576   3.492 1.00 . A A . 154 MET O    1 1 
        9 22249 1 1 154 MET SD   S   5.308   7.902  -0.314 1.00 . A A . 154 MET SD   1 1 
        9 22250 1 1 155 LEU C    C   9.932  12.121   2.049 1.00 . A A . 155 LEU C    1 1 
        9 22251 1 1 155 LEU CA   C   9.181  11.459   3.195 1.00 . A A . 155 LEU CA   1 1 
        9 22252 1 1 155 LEU CB   C  10.180  10.793   4.160 1.00 . A A . 155 LEU CB   1 1 
        9 22253 1 1 155 LEU CD1  C  12.262   9.443   4.558 1.00 . A A . 155 LEU CD1  1 1 
        9 22254 1 1 155 LEU CD2  C  10.560   8.620   2.935 1.00 . A A . 155 LEU CD2  1 1 
        9 22255 1 1 155 LEU CG   C  11.222   9.855   3.527 1.00 . A A . 155 LEU CG   1 1 
        9 22256 1 1 155 LEU H    H   8.544   9.735   2.161 1.00 . A A . 155 LEU H    1 1 
        9 22257 1 1 155 LEU HA   H   8.633  12.219   3.731 1.00 . A A . 155 LEU HA   1 1 
        9 22258 1 1 155 LEU HB2  H  10.711  11.575   4.685 1.00 . A A . 155 LEU HB2  1 1 
        9 22259 1 1 155 LEU HB3  H   9.615  10.224   4.885 1.00 . A A . 155 LEU HB3  1 1 
        9 22260 1 1 155 LEU HD11 H  12.774  10.321   4.922 1.00 . A A . 155 LEU HD11 1 1 
        9 22261 1 1 155 LEU HD12 H  12.976   8.774   4.101 1.00 . A A . 155 LEU HD12 1 1 
        9 22262 1 1 155 LEU HD13 H  11.776   8.944   5.382 1.00 . A A . 155 LEU HD13 1 1 
        9 22263 1 1 155 LEU HD21 H  10.033   8.087   3.712 1.00 . A A . 155 LEU HD21 1 1 
        9 22264 1 1 155 LEU HD22 H  11.315   7.977   2.505 1.00 . A A . 155 LEU HD22 1 1 
        9 22265 1 1 155 LEU HD23 H   9.862   8.920   2.167 1.00 . A A . 155 LEU HD23 1 1 
        9 22266 1 1 155 LEU HG   H  11.732  10.378   2.729 1.00 . A A . 155 LEU HG   1 1 
        9 22267 1 1 155 LEU N    N   8.220  10.494   2.688 1.00 . A A . 155 LEU N    1 1 
        9 22268 1 1 155 LEU O    O   9.933  11.609   0.925 1.00 . A A . 155 LEU O    1 1 
        9 22269 1 1 156 HIS C    C  10.521  14.700   0.332 1.00 . A A . 156 HIS C    1 1 
        9 22270 1 1 156 HIS CA   C  11.377  14.008   1.393 1.00 . A A . 156 HIS CA   1 1 
        9 22271 1 1 156 HIS CB   C  12.416  13.083   0.730 1.00 . A A . 156 HIS CB   1 1 
        9 22272 1 1 156 HIS CD2  C  14.140  14.602  -0.488 1.00 . A A . 156 HIS CD2  1 1 
        9 22273 1 1 156 HIS CE1  C  13.659  14.037  -2.551 1.00 . A A . 156 HIS CE1  1 1 
        9 22274 1 1 156 HIS CG   C  13.139  13.693  -0.437 1.00 . A A . 156 HIS CG   1 1 
        9 22275 1 1 156 HIS H    H  10.454  13.617   3.260 1.00 . A A . 156 HIS H    1 1 
        9 22276 1 1 156 HIS HA   H  11.903  14.770   1.949 1.00 . A A . 156 HIS HA   1 1 
        9 22277 1 1 156 HIS HB2  H  13.158  12.807   1.465 1.00 . A A . 156 HIS HB2  1 1 
        9 22278 1 1 156 HIS HB3  H  11.919  12.190   0.381 1.00 . A A . 156 HIS HB3  1 1 
        9 22279 1 1 156 HIS HD1  H  12.160  12.725  -2.045 1.00 . A A . 156 HIS HD1  1 1 
        9 22280 1 1 156 HIS HD2  H  14.608  15.089   0.355 1.00 . A A . 156 HIS HD2  1 1 
        9 22281 1 1 156 HIS HE1  H  13.668  13.977  -3.628 1.00 . A A . 156 HIS HE1  1 1 
        9 22282 1 1 156 HIS HE2  H  15.192  15.344  -2.155 1.00 . A A . 156 HIS HE2  1 1 
        9 22283 1 1 156 HIS N    N  10.557  13.260   2.353 1.00 . A A . 156 HIS N    1 1 
        9 22284 1 1 156 HIS ND1  N  12.859  13.362  -1.747 1.00 . A A . 156 HIS ND1  1 1 
        9 22285 1 1 156 HIS NE2  N  14.444  14.796  -1.812 1.00 . A A . 156 HIS NE2  1 1 
        9 22286 1 1 156 HIS O    O   9.644  14.082  -0.276 1.00 . A A . 156 HIS O    1 1 
        9 22287 1 1 157 GLU C    C   8.712  17.103  -0.672 1.00 . A A . 157 GLU C    1 1 
        9 22288 1 1 157 GLU CA   C  10.181  16.781  -0.941 1.00 . A A . 157 GLU CA   1 1 
        9 22289 1 1 157 GLU CB   C  10.346  16.053  -2.284 1.00 . A A . 157 GLU CB   1 1 
        9 22290 1 1 157 GLU CD   C  10.112  16.124  -4.791 1.00 . A A . 157 GLU CD   1 1 
        9 22291 1 1 157 GLU CG   C   9.779  16.802  -3.479 1.00 . A A . 157 GLU CG   1 1 
        9 22292 1 1 157 GLU H    H  11.370  16.457   0.783 1.00 . A A . 157 GLU H    1 1 
        9 22293 1 1 157 GLU HA   H  10.723  17.714  -0.993 1.00 . A A . 157 GLU HA   1 1 
        9 22294 1 1 157 GLU HB2  H  11.398  15.887  -2.462 1.00 . A A . 157 GLU HB2  1 1 
        9 22295 1 1 157 GLU HB3  H   9.848  15.097  -2.219 1.00 . A A . 157 GLU HB3  1 1 
        9 22296 1 1 157 GLU HG2  H   8.704  16.856  -3.380 1.00 . A A . 157 GLU HG2  1 1 
        9 22297 1 1 157 GLU HG3  H  10.189  17.801  -3.491 1.00 . A A . 157 GLU HG3  1 1 
        9 22298 1 1 157 GLU N    N  10.776  15.997   0.145 1.00 . A A . 157 GLU N    1 1 
        9 22299 1 1 157 GLU O    O   8.347  18.275  -0.554 1.00 . A A . 157 GLU O    1 1 
        9 22300 1 1 157 GLU OE1  O   9.328  15.258  -5.238 1.00 . A A . 157 GLU OE1  1 1 
        9 22301 1 1 157 GLU OE2  O  11.168  16.443  -5.374 1.00 . A A . 157 GLU OE2  1 1 
        9 22302 1 1 158 SER C    C   5.737  16.776  -1.577 1.00 . A A . 158 SER C    1 1 
        9 22303 1 1 158 SER CA   C   6.449  16.194  -0.351 1.00 . A A . 158 SER CA   1 1 
        9 22304 1 1 158 SER CB   C   6.170  17.040   0.897 1.00 . A A . 158 SER CB   1 1 
        9 22305 1 1 158 SER H    H   8.269  15.158  -0.650 1.00 . A A . 158 SER H    1 1 
        9 22306 1 1 158 SER HA   H   6.061  15.201  -0.180 1.00 . A A . 158 SER HA   1 1 
        9 22307 1 1 158 SER HB2  H   6.602  18.023   0.770 1.00 . A A . 158 SER HB2  1 1 
        9 22308 1 1 158 SER HB3  H   5.103  17.131   1.039 1.00 . A A . 158 SER HB3  1 1 
        9 22309 1 1 158 SER HG   H   6.255  16.728   2.832 1.00 . A A . 158 SER HG   1 1 
        9 22310 1 1 158 SER N    N   7.889  16.060  -0.575 1.00 . A A . 158 SER N    1 1 
        9 22311 1 1 158 SER O    O   6.274  17.623  -2.290 1.00 . A A . 158 SER O    1 1 
        9 22312 1 1 158 SER OG   O   6.737  16.437   2.049 1.00 . A A . 158 SER OG   1 1 
        9 22313 1 1 159 LEU C    C   2.291  16.931  -2.519 1.00 . A A . 159 LEU C    1 1 
        9 22314 1 1 159 LEU CA   C   3.735  16.744  -2.953 1.00 . A A . 159 LEU CA   1 1 
        9 22315 1 1 159 LEU CB   C   3.819  15.741  -4.119 1.00 . A A . 159 LEU CB   1 1 
        9 22316 1 1 159 LEU CD1  C   3.027  13.618  -5.189 1.00 . A A . 159 LEU CD1  1 1 
        9 22317 1 1 159 LEU CD2  C   4.015  13.530  -2.908 1.00 . A A . 159 LEU CD2  1 1 
        9 22318 1 1 159 LEU CG   C   3.182  14.363  -3.874 1.00 . A A . 159 LEU CG   1 1 
        9 22319 1 1 159 LEU H    H   4.137  15.637  -1.213 1.00 . A A . 159 LEU H    1 1 
        9 22320 1 1 159 LEU HA   H   4.127  17.698  -3.277 1.00 . A A . 159 LEU HA   1 1 
        9 22321 1 1 159 LEU HB2  H   3.333  16.185  -4.976 1.00 . A A . 159 LEU HB2  1 1 
        9 22322 1 1 159 LEU HB3  H   4.861  15.591  -4.359 1.00 . A A . 159 LEU HB3  1 1 
        9 22323 1 1 159 LEU HD11 H   2.547  12.668  -5.011 1.00 . A A . 159 LEU HD11 1 1 
        9 22324 1 1 159 LEU HD12 H   4.001  13.454  -5.626 1.00 . A A . 159 LEU HD12 1 1 
        9 22325 1 1 159 LEU HD13 H   2.424  14.205  -5.866 1.00 . A A . 159 LEU HD13 1 1 
        9 22326 1 1 159 LEU HD21 H   5.003  13.381  -3.320 1.00 . A A . 159 LEU HD21 1 1 
        9 22327 1 1 159 LEU HD22 H   3.540  12.573  -2.758 1.00 . A A . 159 LEU HD22 1 1 
        9 22328 1 1 159 LEU HD23 H   4.094  14.046  -1.963 1.00 . A A . 159 LEU HD23 1 1 
        9 22329 1 1 159 LEU HG   H   2.199  14.497  -3.445 1.00 . A A . 159 LEU HG   1 1 
        9 22330 1 1 159 LEU N    N   4.524  16.299  -1.821 1.00 . A A . 159 LEU N    1 1 
        9 22331 1 1 159 LEU O    O   1.859  16.348  -1.522 1.00 . A A . 159 LEU O    1 1 
        9 22332 1 1 160 GLU C    C  -0.786  16.975  -3.444 1.00 . A A . 160 GLU C    1 1 
        9 22333 1 1 160 GLU CA   C   0.177  18.032  -2.913 1.00 . A A . 160 GLU CA   1 1 
        9 22334 1 1 160 GLU CB   C  -0.240  19.408  -3.437 1.00 . A A . 160 GLU CB   1 1 
        9 22335 1 1 160 GLU CD   C   1.602  20.837  -2.441 1.00 . A A . 160 GLU CD   1 1 
        9 22336 1 1 160 GLU CG   C   0.117  20.566  -2.518 1.00 . A A . 160 GLU CG   1 1 
        9 22337 1 1 160 GLU H    H   1.950  18.152  -4.046 1.00 . A A . 160 GLU H    1 1 
        9 22338 1 1 160 GLU HA   H   0.113  18.043  -1.839 1.00 . A A . 160 GLU HA   1 1 
        9 22339 1 1 160 GLU HB2  H   0.243  19.575  -4.389 1.00 . A A . 160 GLU HB2  1 1 
        9 22340 1 1 160 GLU HB3  H  -1.309  19.412  -3.584 1.00 . A A . 160 GLU HB3  1 1 
        9 22341 1 1 160 GLU HG2  H  -0.373  21.458  -2.880 1.00 . A A . 160 GLU HG2  1 1 
        9 22342 1 1 160 GLU HG3  H  -0.243  20.342  -1.525 1.00 . A A . 160 GLU HG3  1 1 
        9 22343 1 1 160 GLU N    N   1.556  17.738  -3.256 1.00 . A A . 160 GLU N    1 1 
        9 22344 1 1 160 GLU O    O  -0.804  16.665  -4.636 1.00 . A A . 160 GLU O    1 1 
        9 22345 1 1 160 GLU OE1  O   2.154  21.394  -3.413 1.00 . A A . 160 GLU OE1  1 1 
        9 22346 1 1 160 GLU OE2  O   2.218  20.523  -1.401 1.00 . A A . 160 GLU OE2  1 1 
        9 22347 1 1 161 HIS C    C  -3.948  16.227  -2.253 1.00 . A A . 161 HIS C    1 1 
        9 22348 1 1 161 HIS CA   C  -2.715  15.598  -2.884 1.00 . A A . 161 HIS CA   1 1 
        9 22349 1 1 161 HIS CB   C  -2.545  14.149  -2.415 1.00 . A A . 161 HIS CB   1 1 
        9 22350 1 1 161 HIS CD2  C  -1.900  12.976  -4.639 1.00 . A A . 161 HIS CD2  1 1 
        9 22351 1 1 161 HIS CE1  C  -0.073  11.983  -3.966 1.00 . A A . 161 HIS CE1  1 1 
        9 22352 1 1 161 HIS CG   C  -1.716  13.304  -3.338 1.00 . A A . 161 HIS CG   1 1 
        9 22353 1 1 161 HIS H    H  -1.363  16.567  -1.586 1.00 . A A . 161 HIS H    1 1 
        9 22354 1 1 161 HIS HA   H  -2.823  15.618  -3.960 1.00 . A A . 161 HIS HA   1 1 
        9 22355 1 1 161 HIS HB2  H  -2.067  14.145  -1.448 1.00 . A A . 161 HIS HB2  1 1 
        9 22356 1 1 161 HIS HB3  H  -3.520  13.690  -2.331 1.00 . A A . 161 HIS HB3  1 1 
        9 22357 1 1 161 HIS HD1  H  -0.154  12.687  -2.041 1.00 . A A . 161 HIS HD1  1 1 
        9 22358 1 1 161 HIS HD2  H  -2.711  13.307  -5.274 1.00 . A A . 161 HIS HD2  1 1 
        9 22359 1 1 161 HIS HE1  H   0.830  11.391  -3.953 1.00 . A A . 161 HIS HE1  1 1 
        9 22360 1 1 161 HIS HE2  H  -0.868  11.569  -5.808 1.00 . A A . 161 HIS HE2  1 1 
        9 22361 1 1 161 HIS N    N  -1.563  16.414  -2.535 1.00 . A A . 161 HIS N    1 1 
        9 22362 1 1 161 HIS ND1  N  -0.561  12.664  -2.950 1.00 . A A . 161 HIS ND1  1 1 
        9 22363 1 1 161 HIS NE2  N  -0.867  12.151  -5.008 1.00 . A A . 161 HIS NE2  1 1 
        9 22364 1 1 161 HIS O    O  -3.809  17.061  -1.359 1.00 . A A . 161 HIS O    1 1 
        9 22365 1 1 162 HIS C    C  -6.361  17.940  -2.699 1.00 . A A . 162 HIS C    1 1 
        9 22366 1 1 162 HIS CA   C  -6.382  16.471  -2.274 1.00 . A A . 162 HIS CA   1 1 
        9 22367 1 1 162 HIS CB   C  -6.571  16.338  -0.749 1.00 . A A . 162 HIS CB   1 1 
        9 22368 1 1 162 HIS CD2  C  -9.063  16.155  -0.039 1.00 . A A . 162 HIS CD2  1 1 
        9 22369 1 1 162 HIS CE1  C  -9.368  18.221   0.617 1.00 . A A . 162 HIS CE1  1 1 
        9 22370 1 1 162 HIS CG   C  -7.898  16.818  -0.235 1.00 . A A . 162 HIS CG   1 1 
        9 22371 1 1 162 HIS H    H  -5.185  15.085  -3.343 1.00 . A A . 162 HIS H    1 1 
        9 22372 1 1 162 HIS HA   H  -7.201  15.976  -2.775 1.00 . A A . 162 HIS HA   1 1 
        9 22373 1 1 162 HIS HB2  H  -6.472  15.298  -0.475 1.00 . A A . 162 HIS HB2  1 1 
        9 22374 1 1 162 HIS HB3  H  -5.797  16.905  -0.252 1.00 . A A . 162 HIS HB3  1 1 
        9 22375 1 1 162 HIS HD1  H  -7.473  18.856   0.154 1.00 . A A . 162 HIS HD1  1 1 
        9 22376 1 1 162 HIS HD2  H  -9.257  15.117  -0.273 1.00 . A A . 162 HIS HD2  1 1 
        9 22377 1 1 162 HIS HE1  H  -9.826  19.121   1.003 1.00 . A A . 162 HIS HE1  1 1 
        9 22378 1 1 162 HIS HE2  H -10.927  16.889   0.608 1.00 . A A . 162 HIS HE2  1 1 
        9 22379 1 1 162 HIS N    N  -5.138  15.828  -2.707 1.00 . A A . 162 HIS N    1 1 
        9 22380 1 1 162 HIS ND1  N  -8.127  18.112   0.185 1.00 . A A . 162 HIS ND1  1 1 
        9 22381 1 1 162 HIS NE2  N  -9.959  17.051   0.491 1.00 . A A . 162 HIS NE2  1 1 
        9 22382 1 1 162 HIS O    O  -6.243  18.840  -1.867 1.00 . A A . 162 HIS O    1 1 
        9 22383 1 1 163 HIS C    C  -4.933  20.069  -4.402 1.00 . A A . 163 HIS C    1 1 
        9 22384 1 1 163 HIS CA   C  -6.333  19.493  -4.607 1.00 . A A . 163 HIS CA   1 1 
        9 22385 1 1 163 HIS CB   C  -7.380  20.464  -4.041 1.00 . A A . 163 HIS CB   1 1 
        9 22386 1 1 163 HIS CD2  C  -9.303  19.210  -5.250 1.00 . A A . 163 HIS CD2  1 1 
        9 22387 1 1 163 HIS CE1  C -10.893  20.670  -4.915 1.00 . A A . 163 HIS CE1  1 1 
        9 22388 1 1 163 HIS CG   C  -8.769  20.240  -4.555 1.00 . A A . 163 HIS CG   1 1 
        9 22389 1 1 163 HIS H    H  -6.612  17.389  -4.607 1.00 . A A . 163 HIS H    1 1 
        9 22390 1 1 163 HIS HA   H  -6.499  19.387  -5.669 1.00 . A A . 163 HIS HA   1 1 
        9 22391 1 1 163 HIS HB2  H  -7.406  20.362  -2.967 1.00 . A A . 163 HIS HB2  1 1 
        9 22392 1 1 163 HIS HB3  H  -7.092  21.476  -4.292 1.00 . A A . 163 HIS HB3  1 1 
        9 22393 1 1 163 HIS HD1  H  -9.722  21.996  -3.885 1.00 . A A . 163 HIS HD1  1 1 
        9 22394 1 1 163 HIS HD2  H  -8.779  18.322  -5.577 1.00 . A A . 163 HIS HD2  1 1 
        9 22395 1 1 163 HIS HE1  H -11.853  21.164  -4.919 1.00 . A A . 163 HIS HE1  1 1 
        9 22396 1 1 163 HIS HE2  H -11.319  18.819  -5.664 1.00 . A A . 163 HIS HE2  1 1 
        9 22397 1 1 163 HIS N    N  -6.453  18.158  -4.012 1.00 . A A . 163 HIS N    1 1 
        9 22398 1 1 163 HIS ND1  N  -9.790  21.139  -4.365 1.00 . A A . 163 HIS ND1  1 1 
        9 22399 1 1 163 HIS NE2  N -10.628  19.498  -5.459 1.00 . A A . 163 HIS NE2  1 1 
        9 22400 1 1 163 HIS O    O  -4.042  19.412  -3.867 1.00 . A A . 163 HIS O    1 1 
        9 22401 1 1 164 HIS C    C  -3.714  23.481  -5.047 1.00 . A A . 164 HIS C    1 1 
        9 22402 1 1 164 HIS CA   C  -3.497  22.018  -4.690 1.00 . A A . 164 HIS CA   1 1 
        9 22403 1 1 164 HIS CB   C  -2.357  21.404  -5.525 1.00 . A A . 164 HIS CB   1 1 
        9 22404 1 1 164 HIS CD2  C  -3.682  21.165  -7.753 1.00 . A A . 164 HIS CD2  1 1 
        9 22405 1 1 164 HIS CE1  C  -2.040  21.560  -9.140 1.00 . A A . 164 HIS CE1  1 1 
        9 22406 1 1 164 HIS CG   C  -2.575  21.407  -7.011 1.00 . A A . 164 HIS CG   1 1 
        9 22407 1 1 164 HIS H    H  -5.486  21.737  -5.340 1.00 . A A . 164 HIS H    1 1 
        9 22408 1 1 164 HIS HA   H  -3.233  21.960  -3.642 1.00 . A A . 164 HIS HA   1 1 
        9 22409 1 1 164 HIS HB2  H  -1.449  21.951  -5.329 1.00 . A A . 164 HIS HB2  1 1 
        9 22410 1 1 164 HIS HB3  H  -2.219  20.377  -5.215 1.00 . A A . 164 HIS HB3  1 1 
        9 22411 1 1 164 HIS HD1  H  -0.623  21.847  -7.685 1.00 . A A . 164 HIS HD1  1 1 
        9 22412 1 1 164 HIS HD2  H  -4.668  20.932  -7.374 1.00 . A A . 164 HIS HD2  1 1 
        9 22413 1 1 164 HIS HE1  H  -1.474  21.702 -10.049 1.00 . A A . 164 HIS HE1  1 1 
        9 22414 1 1 164 HIS HE2  H  -3.868  20.934  -9.832 1.00 . A A . 164 HIS HE2  1 1 
        9 22415 1 1 164 HIS N    N  -4.749  21.295  -4.865 1.00 . A A . 164 HIS N    1 1 
        9 22416 1 1 164 HIS ND1  N  -1.565  21.652  -7.914 1.00 . A A . 164 HIS ND1  1 1 
        9 22417 1 1 164 HIS NE2  N  -3.324  21.264  -9.073 1.00 . A A . 164 HIS NE2  1 1 
        9 22418 1 1 164 HIS O    O  -4.423  23.794  -6.005 1.00 . A A . 164 HIS O    1 1 
        9 22419 1 1 165 HIS C    C  -2.669  26.367  -5.636 1.00 . A A . 165 HIS C    1 1 
        9 22420 1 1 165 HIS CA   C  -3.386  25.793  -4.419 1.00 . A A . 165 HIS CA   1 1 
        9 22421 1 1 165 HIS CB   C  -2.971  26.553  -3.157 1.00 . A A . 165 HIS CB   1 1 
        9 22422 1 1 165 HIS CD2  C  -4.569  28.563  -2.809 1.00 . A A . 165 HIS CD2  1 1 
        9 22423 1 1 165 HIS CE1  C  -3.219  30.160  -3.454 1.00 . A A . 165 HIS CE1  1 1 
        9 22424 1 1 165 HIS CG   C  -3.397  27.987  -3.164 1.00 . A A . 165 HIS CG   1 1 
        9 22425 1 1 165 HIS H    H  -2.502  24.062  -3.570 1.00 . A A . 165 HIS H    1 1 
        9 22426 1 1 165 HIS HA   H  -4.450  25.915  -4.561 1.00 . A A . 165 HIS HA   1 1 
        9 22427 1 1 165 HIS HB2  H  -3.418  26.079  -2.296 1.00 . A A . 165 HIS HB2  1 1 
        9 22428 1 1 165 HIS HB3  H  -1.896  26.526  -3.061 1.00 . A A . 165 HIS HB3  1 1 
        9 22429 1 1 165 HIS HD1  H  -1.640  28.919  -3.873 1.00 . A A . 165 HIS HD1  1 1 
        9 22430 1 1 165 HIS HD2  H  -5.448  28.053  -2.438 1.00 . A A . 165 HIS HD2  1 1 
        9 22431 1 1 165 HIS HE1  H  -2.819  31.134  -3.691 1.00 . A A . 165 HIS HE1  1 1 
        9 22432 1 1 165 HIS HE2  H  -5.178  30.565  -3.009 1.00 . A A . 165 HIS HE2  1 1 
        9 22433 1 1 165 HIS N    N  -3.126  24.370  -4.268 1.00 . A A . 165 HIS N    1 1 
        9 22434 1 1 165 HIS ND1  N  -2.574  29.015  -3.562 1.00 . A A . 165 HIS ND1  1 1 
        9 22435 1 1 165 HIS NE2  N  -4.433  29.915  -2.998 1.00 . A A . 165 HIS NE2  1 1 
        9 22436 1 1 165 HIS O    O  -1.450  26.256  -5.768 1.00 . A A . 165 HIS O    1 1 
        9 22437 1 1 166 HIS C    C  -3.386  29.138  -7.589 1.00 . A A . 166 HIS C    1 1 
        9 22438 1 1 166 HIS CA   C  -2.920  27.688  -7.664 1.00 . A A . 166 HIS CA   1 1 
        9 22439 1 1 166 HIS CB   C  -3.374  27.035  -8.981 1.00 . A A . 166 HIS CB   1 1 
        9 22440 1 1 166 HIS CD2  C  -3.800  28.733 -10.904 1.00 . A A . 166 HIS CD2  1 1 
        9 22441 1 1 166 HIS CE1  C  -1.875  28.558 -11.932 1.00 . A A . 166 HIS CE1  1 1 
        9 22442 1 1 166 HIS CG   C  -3.054  27.834 -10.216 1.00 . A A . 166 HIS CG   1 1 
        9 22443 1 1 166 HIS H    H  -4.424  26.916  -6.405 1.00 . A A . 166 HIS H    1 1 
        9 22444 1 1 166 HIS HA   H  -1.843  27.661  -7.605 1.00 . A A . 166 HIS HA   1 1 
        9 22445 1 1 166 HIS HB2  H  -2.894  26.074  -9.078 1.00 . A A . 166 HIS HB2  1 1 
        9 22446 1 1 166 HIS HB3  H  -4.445  26.891  -8.949 1.00 . A A . 166 HIS HB3  1 1 
        9 22447 1 1 166 HIS HD1  H  -1.086  27.177 -10.640 1.00 . A A . 166 HIS HD1  1 1 
        9 22448 1 1 166 HIS HD2  H  -4.805  29.047 -10.665 1.00 . A A . 166 HIS HD2  1 1 
        9 22449 1 1 166 HIS HE1  H  -1.072  28.697 -12.642 1.00 . A A . 166 HIS HE1  1 1 
        9 22450 1 1 166 HIS HE2  H  -3.294  29.890 -12.587 1.00 . A A . 166 HIS HE2  1 1 
        9 22451 1 1 166 HIS N    N  -3.450  26.964  -6.522 1.00 . A A . 166 HIS N    1 1 
        9 22452 1 1 166 HIS ND1  N  -1.852  27.747 -10.890 1.00 . A A . 166 HIS ND1  1 1 
        9 22453 1 1 166 HIS NE2  N  -3.045  29.165 -11.963 1.00 . A A . 166 HIS NE2  1 1 
        9 22454 1 1 166 HIS O    O  -4.582  29.386  -7.845 1.00 . A A . 166 HIS O    1 1 
        9 22455 1 1 166 HIS OXT  O  -2.563  30.012  -7.258 1.00 . A A . 166 HIS OXT  1 1 
       10 22456 1 1   1 MET C    C  -5.771  -5.850  24.198 1.00 . A A .   1 MET C    1 1 
       10 22457 1 1   1 MET CA   C  -7.023  -5.456  23.428 1.00 . A A .   1 MET CA   1 1 
       10 22458 1 1   1 MET CB   C  -8.209  -5.337  24.394 1.00 . A A .   1 MET CB   1 1 
       10 22459 1 1   1 MET CE   C -10.953  -6.439  25.438 1.00 . A A .   1 MET CE   1 1 
       10 22460 1 1   1 MET CG   C  -9.480  -4.809  23.749 1.00 . A A .   1 MET CG   1 1 
       10 22461 1 1   1 MET H1   H  -6.556  -6.426  21.642 1.00 . A A .   1 MET H1   1 1 
       10 22462 1 1   1 MET H2   H  -8.219  -6.246  21.909 1.00 . A A .   1 MET H2   1 1 
       10 22463 1 1   1 MET H3   H  -7.337  -7.408  22.776 1.00 . A A .   1 MET H3   1 1 
       10 22464 1 1   1 MET HA   H  -6.854  -4.498  22.957 1.00 . A A .   1 MET HA   1 1 
       10 22465 1 1   1 MET HB2  H  -8.420  -6.312  24.807 1.00 . A A .   1 MET HB2  1 1 
       10 22466 1 1   1 MET HB3  H  -7.936  -4.668  25.197 1.00 . A A .   1 MET HB3  1 1 
       10 22467 1 1   1 MET HE1  H -11.127  -7.076  24.584 1.00 . A A .   1 MET HE1  1 1 
       10 22468 1 1   1 MET HE2  H -11.762  -6.554  26.146 1.00 . A A .   1 MET HE2  1 1 
       10 22469 1 1   1 MET HE3  H -10.021  -6.720  25.907 1.00 . A A .   1 MET HE3  1 1 
       10 22470 1 1   1 MET HG2  H  -9.291  -3.817  23.367 1.00 . A A .   1 MET HG2  1 1 
       10 22471 1 1   1 MET HG3  H  -9.751  -5.462  22.932 1.00 . A A .   1 MET HG3  1 1 
       10 22472 1 1   1 MET N    N  -7.306  -6.449  22.368 1.00 . A A .   1 MET N    1 1 
       10 22473 1 1   1 MET O    O  -5.836  -6.642  25.141 1.00 . A A .   1 MET O    1 1 
       10 22474 1 1   1 MET SD   S -10.862  -4.731  24.905 1.00 . A A .   1 MET SD   1 1 
       10 22475 1 1   2 ASP C    C  -2.287  -4.672  23.919 1.00 . A A .   2 ASP C    1 1 
       10 22476 1 1   2 ASP CA   C  -3.359  -5.627  24.429 1.00 . A A .   2 ASP CA   1 1 
       10 22477 1 1   2 ASP CB   C  -2.942  -7.075  24.131 1.00 . A A .   2 ASP CB   1 1 
       10 22478 1 1   2 ASP CG   C  -2.171  -7.725  25.267 1.00 . A A .   2 ASP CG   1 1 
       10 22479 1 1   2 ASP H    H  -4.635  -4.715  23.003 1.00 . A A .   2 ASP H    1 1 
       10 22480 1 1   2 ASP HA   H  -3.480  -5.497  25.495 1.00 . A A .   2 ASP HA   1 1 
       10 22481 1 1   2 ASP HB2  H  -3.827  -7.664  23.945 1.00 . A A .   2 ASP HB2  1 1 
       10 22482 1 1   2 ASP HB3  H  -2.321  -7.085  23.248 1.00 . A A .   2 ASP HB3  1 1 
       10 22483 1 1   2 ASP N    N  -4.629  -5.325  23.779 1.00 . A A .   2 ASP N    1 1 
       10 22484 1 1   2 ASP O    O  -2.585  -3.718  23.202 1.00 . A A .   2 ASP O    1 1 
       10 22485 1 1   2 ASP OD1  O  -1.153  -7.157  25.718 1.00 . A A .   2 ASP OD1  1 1 
       10 22486 1 1   2 ASP OD2  O  -2.573  -8.825  25.700 1.00 . A A .   2 ASP OD2  1 1 
       10 22487 1 1   3 PHE C    C   1.203  -5.181  23.464 1.00 . A A .   3 PHE C    1 1 
       10 22488 1 1   3 PHE CA   C   0.085  -4.196  23.774 1.00 . A A .   3 PHE CA   1 1 
       10 22489 1 1   3 PHE CB   C   0.552  -3.127  24.768 1.00 . A A .   3 PHE CB   1 1 
       10 22490 1 1   3 PHE CD1  C   1.077  -1.181  23.274 1.00 . A A .   3 PHE CD1  1 1 
       10 22491 1 1   3 PHE CD2  C   2.866  -2.166  24.504 1.00 . A A .   3 PHE CD2  1 1 
       10 22492 1 1   3 PHE CE1  C   1.957  -0.271  22.717 1.00 . A A .   3 PHE CE1  1 1 
       10 22493 1 1   3 PHE CE2  C   3.751  -1.260  23.950 1.00 . A A .   3 PHE CE2  1 1 
       10 22494 1 1   3 PHE CG   C   1.519  -2.137  24.173 1.00 . A A .   3 PHE CG   1 1 
       10 22495 1 1   3 PHE CZ   C   3.296  -0.311  23.055 1.00 . A A .   3 PHE CZ   1 1 
       10 22496 1 1   3 PHE H    H  -0.890  -5.665  24.943 1.00 . A A .   3 PHE H    1 1 
       10 22497 1 1   3 PHE HA   H  -0.223  -3.718  22.856 1.00 . A A .   3 PHE HA   1 1 
       10 22498 1 1   3 PHE HB2  H  -0.307  -2.581  25.127 1.00 . A A .   3 PHE HB2  1 1 
       10 22499 1 1   3 PHE HB3  H   1.040  -3.611  25.602 1.00 . A A .   3 PHE HB3  1 1 
       10 22500 1 1   3 PHE HD1  H   0.030  -1.148  23.007 1.00 . A A .   3 PHE HD1  1 1 
       10 22501 1 1   3 PHE HD2  H   3.225  -2.907  25.203 1.00 . A A .   3 PHE HD2  1 1 
       10 22502 1 1   3 PHE HE1  H   1.599   0.471  22.018 1.00 . A A .   3 PHE HE1  1 1 
       10 22503 1 1   3 PHE HE2  H   4.797  -1.294  24.217 1.00 . A A .   3 PHE HE2  1 1 
       10 22504 1 1   3 PHE HZ   H   3.985   0.399  22.620 1.00 . A A .   3 PHE HZ   1 1 
       10 22505 1 1   3 PHE N    N  -1.049  -4.934  24.295 1.00 . A A .   3 PHE N    1 1 
       10 22506 1 1   3 PHE O    O   2.264  -5.172  24.086 1.00 . A A .   3 PHE O    1 1 
       10 22507 1 1   4 GLU C    C   2.516  -6.754  20.815 1.00 . A A .   4 GLU C    1 1 
       10 22508 1 1   4 GLU CA   C   1.861  -7.103  22.146 1.00 . A A .   4 GLU CA   1 1 
       10 22509 1 1   4 GLU CB   C   1.151  -8.454  22.060 1.00 . A A .   4 GLU CB   1 1 
       10 22510 1 1   4 GLU CD   C  -0.544  -9.895  20.894 1.00 . A A .   4 GLU CD   1 1 
       10 22511 1 1   4 GLU CG   C   0.009  -8.499  21.059 1.00 . A A .   4 GLU CG   1 1 
       10 22512 1 1   4 GLU H    H   0.060  -6.018  22.069 1.00 . A A .   4 GLU H    1 1 
       10 22513 1 1   4 GLU HA   H   2.624  -7.154  22.907 1.00 . A A .   4 GLU HA   1 1 
       10 22514 1 1   4 GLU HB2  H   1.874  -9.207  21.781 1.00 . A A .   4 GLU HB2  1 1 
       10 22515 1 1   4 GLU HB3  H   0.754  -8.697  23.036 1.00 . A A .   4 GLU HB3  1 1 
       10 22516 1 1   4 GLU HG2  H  -0.782  -7.849  21.403 1.00 . A A .   4 GLU HG2  1 1 
       10 22517 1 1   4 GLU HG3  H   0.369  -8.153  20.101 1.00 . A A .   4 GLU HG3  1 1 
       10 22518 1 1   4 GLU N    N   0.924  -6.067  22.529 1.00 . A A .   4 GLU N    1 1 
       10 22519 1 1   4 GLU O    O   2.507  -5.592  20.407 1.00 . A A .   4 GLU O    1 1 
       10 22520 1 1   4 GLU OE1  O   0.207 -10.786  20.442 1.00 . A A .   4 GLU OE1  1 1 
       10 22521 1 1   4 GLU OE2  O  -1.719 -10.124  21.239 1.00 . A A .   4 GLU OE2  1 1 
       10 22522 1 1   5 CYS C    C   4.991  -6.708  18.954 1.00 . A A .   5 CYS C    1 1 
       10 22523 1 1   5 CYS CA   C   3.740  -7.583  18.860 1.00 . A A .   5 CYS CA   1 1 
       10 22524 1 1   5 CYS CB   C   2.738  -6.979  17.866 1.00 . A A .   5 CYS CB   1 1 
       10 22525 1 1   5 CYS H    H   3.147  -8.641  20.595 1.00 . A A .   5 CYS H    1 1 
       10 22526 1 1   5 CYS HA   H   4.031  -8.562  18.508 1.00 . A A .   5 CYS HA   1 1 
       10 22527 1 1   5 CYS HB2  H   2.505  -5.969  18.169 1.00 . A A .   5 CYS HB2  1 1 
       10 22528 1 1   5 CYS HB3  H   3.184  -6.961  16.881 1.00 . A A .   5 CYS HB3  1 1 
       10 22529 1 1   5 CYS HG   H   0.200  -7.077  18.169 1.00 . A A .   5 CYS HG   1 1 
       10 22530 1 1   5 CYS N    N   3.121  -7.754  20.173 1.00 . A A .   5 CYS N    1 1 
       10 22531 1 1   5 CYS O    O   5.419  -6.326  20.048 1.00 . A A .   5 CYS O    1 1 
       10 22532 1 1   5 CYS SG   S   1.177  -7.884  17.747 1.00 . A A .   5 CYS SG   1 1 
       10 22533 1 1   6 GLN C    C   6.839  -4.947  16.363 1.00 . A A .   6 GLN C    1 1 
       10 22534 1 1   6 GLN CA   C   6.762  -5.577  17.751 1.00 . A A .   6 GLN CA   1 1 
       10 22535 1 1   6 GLN CB   C   8.006  -6.429  18.054 1.00 . A A .   6 GLN CB   1 1 
       10 22536 1 1   6 GLN CD   C  10.447  -6.511  18.707 1.00 . A A .   6 GLN CD   1 1 
       10 22537 1 1   6 GLN CG   C   9.281  -5.633  18.298 1.00 . A A .   6 GLN CG   1 1 
       10 22538 1 1   6 GLN H    H   5.202  -6.732  16.968 1.00 . A A .   6 GLN H    1 1 
       10 22539 1 1   6 GLN HA   H   6.666  -4.798  18.494 1.00 . A A .   6 GLN HA   1 1 
       10 22540 1 1   6 GLN HB2  H   7.811  -7.025  18.934 1.00 . A A .   6 GLN HB2  1 1 
       10 22541 1 1   6 GLN HB3  H   8.179  -7.092  17.219 1.00 . A A .   6 GLN HB3  1 1 
       10 22542 1 1   6 GLN HE21 H  11.719  -5.284  17.792 1.00 . A A .   6 GLN HE21 1 1 
       10 22543 1 1   6 GLN HE22 H  12.421  -6.663  18.569 1.00 . A A .   6 GLN HE22 1 1 
       10 22544 1 1   6 GLN HG2  H   9.545  -5.114  17.389 1.00 . A A .   6 GLN HG2  1 1 
       10 22545 1 1   6 GLN HG3  H   9.098  -4.913  19.081 1.00 . A A .   6 GLN HG3  1 1 
       10 22546 1 1   6 GLN N    N   5.581  -6.406  17.808 1.00 . A A .   6 GLN N    1 1 
       10 22547 1 1   6 GLN NE2  N  11.648  -6.115  18.319 1.00 . A A .   6 GLN NE2  1 1 
       10 22548 1 1   6 GLN O    O   5.964  -5.181  15.524 1.00 . A A .   6 GLN O    1 1 
       10 22549 1 1   6 GLN OE1  O  10.267  -7.542  19.358 1.00 . A A .   6 GLN OE1  1 1 
       10 22550 1 1   7 PHE C    C   9.506  -3.009  14.728 1.00 . A A .   7 PHE C    1 1 
       10 22551 1 1   7 PHE CA   C   8.063  -3.470  14.864 1.00 . A A .   7 PHE CA   1 1 
       10 22552 1 1   7 PHE CB   C   7.123  -2.259  14.796 1.00 . A A .   7 PHE CB   1 1 
       10 22553 1 1   7 PHE CD1  C   8.177  -0.317  15.995 1.00 . A A .   7 PHE CD1  1 1 
       10 22554 1 1   7 PHE CD2  C   6.397  -1.483  17.069 1.00 . A A .   7 PHE CD2  1 1 
       10 22555 1 1   7 PHE CE1  C   8.280   0.529  17.081 1.00 . A A .   7 PHE CE1  1 1 
       10 22556 1 1   7 PHE CE2  C   6.495  -0.640  18.156 1.00 . A A .   7 PHE CE2  1 1 
       10 22557 1 1   7 PHE CG   C   7.235  -1.333  15.976 1.00 . A A .   7 PHE CG   1 1 
       10 22558 1 1   7 PHE CZ   C   7.438   0.367  18.163 1.00 . A A .   7 PHE CZ   1 1 
       10 22559 1 1   7 PHE H    H   8.568  -4.092  16.813 1.00 . A A .   7 PHE H    1 1 
       10 22560 1 1   7 PHE HA   H   7.829  -4.148  14.057 1.00 . A A .   7 PHE HA   1 1 
       10 22561 1 1   7 PHE HB2  H   7.347  -1.690  13.907 1.00 . A A .   7 PHE HB2  1 1 
       10 22562 1 1   7 PHE HB3  H   6.102  -2.610  14.743 1.00 . A A .   7 PHE HB3  1 1 
       10 22563 1 1   7 PHE HD1  H   8.836  -0.189  15.148 1.00 . A A .   7 PHE HD1  1 1 
       10 22564 1 1   7 PHE HD2  H   5.660  -2.272  17.066 1.00 . A A .   7 PHE HD2  1 1 
       10 22565 1 1   7 PHE HE1  H   9.019   1.318  17.085 1.00 . A A .   7 PHE HE1  1 1 
       10 22566 1 1   7 PHE HE2  H   5.834  -0.768  19.001 1.00 . A A .   7 PHE HE2  1 1 
       10 22567 1 1   7 PHE HZ   H   7.516   1.028  19.013 1.00 . A A .   7 PHE HZ   1 1 
       10 22568 1 1   7 PHE N    N   7.886  -4.183  16.121 1.00 . A A .   7 PHE N    1 1 
       10 22569 1 1   7 PHE O    O  10.192  -2.813  15.729 1.00 . A A .   7 PHE O    1 1 
       10 22570 1 1   8 VAL C    C  11.288  -1.105  12.421 1.00 . A A .   8 VAL C    1 1 
       10 22571 1 1   8 VAL CA   C  11.318  -2.386  13.248 1.00 . A A .   8 VAL CA   1 1 
       10 22572 1 1   8 VAL CB   C  12.159  -3.454  12.514 1.00 . A A .   8 VAL CB   1 1 
       10 22573 1 1   8 VAL CG1  C  13.609  -3.012  12.391 1.00 . A A .   8 VAL CG1  1 1 
       10 22574 1 1   8 VAL CG2  C  12.068  -4.794  13.228 1.00 . A A .   8 VAL CG2  1 1 
       10 22575 1 1   8 VAL H    H   9.377  -3.044  12.738 1.00 . A A .   8 VAL H    1 1 
       10 22576 1 1   8 VAL HA   H  11.783  -2.178  14.201 1.00 . A A .   8 VAL HA   1 1 
       10 22577 1 1   8 VAL HB   H  11.756  -3.574  11.520 1.00 . A A .   8 VAL HB   1 1 
       10 22578 1 1   8 VAL HG11 H  14.167  -3.760  11.844 1.00 . A A .   8 VAL HG11 1 1 
       10 22579 1 1   8 VAL HG12 H  14.035  -2.894  13.376 1.00 . A A .   8 VAL HG12 1 1 
       10 22580 1 1   8 VAL HG13 H  13.654  -2.071  11.862 1.00 . A A .   8 VAL HG13 1 1 
       10 22581 1 1   8 VAL HG21 H  12.443  -4.692  14.236 1.00 . A A .   8 VAL HG21 1 1 
       10 22582 1 1   8 VAL HG22 H  12.657  -5.525  12.696 1.00 . A A .   8 VAL HG22 1 1 
       10 22583 1 1   8 VAL HG23 H  11.037  -5.116  13.259 1.00 . A A .   8 VAL HG23 1 1 
       10 22584 1 1   8 VAL N    N   9.964  -2.850  13.498 1.00 . A A .   8 VAL N    1 1 
       10 22585 1 1   8 VAL O    O  10.937  -1.129  11.239 1.00 . A A .   8 VAL O    1 1 
       10 22586 1 1   9 CYS C    C  12.842   1.460  11.479 1.00 . A A .   9 CYS C    1 1 
       10 22587 1 1   9 CYS CA   C  11.626   1.305  12.386 1.00 . A A .   9 CYS CA   1 1 
       10 22588 1 1   9 CYS CB   C  11.578   2.431  13.423 1.00 . A A .   9 CYS CB   1 1 
       10 22589 1 1   9 CYS H    H  11.898  -0.037  13.994 1.00 . A A .   9 CYS H    1 1 
       10 22590 1 1   9 CYS HA   H  10.734   1.355  11.779 1.00 . A A .   9 CYS HA   1 1 
       10 22591 1 1   9 CYS HB2  H  11.850   3.357  12.943 1.00 . A A .   9 CYS HB2  1 1 
       10 22592 1 1   9 CYS HB3  H  10.573   2.512  13.808 1.00 . A A .   9 CYS HB3  1 1 
       10 22593 1 1   9 CYS HG   H  13.928   2.062  14.365 1.00 . A A .   9 CYS HG   1 1 
       10 22594 1 1   9 CYS N    N  11.629   0.010  13.054 1.00 . A A .   9 CYS N    1 1 
       10 22595 1 1   9 CYS O    O  13.980   1.519  11.951 1.00 . A A .   9 CYS O    1 1 
       10 22596 1 1   9 CYS SG   S  12.691   2.197  14.833 1.00 . A A .   9 CYS SG   1 1 
       10 22597 1 1  10 GLU C    C  13.309   2.639   8.121 1.00 . A A .  10 GLU C    1 1 
       10 22598 1 1  10 GLU CA   C  13.667   1.624   9.197 1.00 . A A .  10 GLU CA   1 1 
       10 22599 1 1  10 GLU CB   C  13.906   0.280   8.504 1.00 . A A .  10 GLU CB   1 1 
       10 22600 1 1  10 GLU CD   C  14.122  -2.214   8.665 1.00 . A A .  10 GLU CD   1 1 
       10 22601 1 1  10 GLU CG   C  13.946  -0.921   9.430 1.00 . A A .  10 GLU CG   1 1 
       10 22602 1 1  10 GLU H    H  11.666   1.481   9.859 1.00 . A A .  10 GLU H    1 1 
       10 22603 1 1  10 GLU HA   H  14.568   1.934   9.703 1.00 . A A .  10 GLU HA   1 1 
       10 22604 1 1  10 GLU HB2  H  13.119   0.119   7.783 1.00 . A A .  10 GLU HB2  1 1 
       10 22605 1 1  10 GLU HB3  H  14.850   0.329   7.980 1.00 . A A .  10 GLU HB3  1 1 
       10 22606 1 1  10 GLU HG2  H  14.775  -0.808  10.113 1.00 . A A .  10 GLU HG2  1 1 
       10 22607 1 1  10 GLU HG3  H  13.021  -0.969   9.986 1.00 . A A .  10 GLU HG3  1 1 
       10 22608 1 1  10 GLU N    N  12.595   1.514  10.175 1.00 . A A .  10 GLU N    1 1 
       10 22609 1 1  10 GLU O    O  12.230   3.236   8.136 1.00 . A A .  10 GLU O    1 1 
       10 22610 1 1  10 GLU OE1  O  13.326  -2.472   7.735 1.00 . A A .  10 GLU OE1  1 1 
       10 22611 1 1  10 GLU OE2  O  15.075  -2.960   8.963 1.00 . A A .  10 GLU OE2  1 1 
       10 22612 1 1  11 LEU C    C  13.666   2.487   4.885 1.00 . A A .  11 LEU C    1 1 
       10 22613 1 1  11 LEU CA   C  13.934   3.523   5.955 1.00 . A A .  11 LEU CA   1 1 
       10 22614 1 1  11 LEU CB   C  15.096   4.430   5.541 1.00 . A A .  11 LEU CB   1 1 
       10 22615 1 1  11 LEU CD1  C  15.135   6.554   4.228 1.00 . A A .  11 LEU CD1  1 1 
       10 22616 1 1  11 LEU CD2  C  16.016   4.450   3.211 1.00 . A A .  11 LEU CD2  1 1 
       10 22617 1 1  11 LEU CG   C  14.976   5.047   4.150 1.00 . A A .  11 LEU CG   1 1 
       10 22618 1 1  11 LEU H    H  15.127   2.463   7.328 1.00 . A A .  11 LEU H    1 1 
       10 22619 1 1  11 LEU HA   H  13.045   4.119   6.106 1.00 . A A .  11 LEU HA   1 1 
       10 22620 1 1  11 LEU HB2  H  15.166   5.235   6.261 1.00 . A A .  11 LEU HB2  1 1 
       10 22621 1 1  11 LEU HB3  H  16.008   3.853   5.580 1.00 . A A .  11 LEU HB3  1 1 
       10 22622 1 1  11 LEU HD11 H  14.374   6.962   4.878 1.00 . A A .  11 LEU HD11 1 1 
       10 22623 1 1  11 LEU HD12 H  15.031   6.979   3.240 1.00 . A A .  11 LEU HD12 1 1 
       10 22624 1 1  11 LEU HD13 H  16.111   6.792   4.622 1.00 . A A .  11 LEU HD13 1 1 
       10 22625 1 1  11 LEU HD21 H  15.854   3.387   3.127 1.00 . A A .  11 LEU HD21 1 1 
       10 22626 1 1  11 LEU HD22 H  17.004   4.632   3.608 1.00 . A A .  11 LEU HD22 1 1 
       10 22627 1 1  11 LEU HD23 H  15.930   4.908   2.237 1.00 . A A .  11 LEU HD23 1 1 
       10 22628 1 1  11 LEU HG   H  13.996   4.832   3.748 1.00 . A A .  11 LEU HG   1 1 
       10 22629 1 1  11 LEU N    N  14.227   2.823   7.188 1.00 . A A .  11 LEU N    1 1 
       10 22630 1 1  11 LEU O    O  14.514   1.633   4.620 1.00 . A A .  11 LEU O    1 1 
       10 22631 1 1  12 LYS C    C  11.837   2.136   1.985 1.00 . A A .  12 LYS C    1 1 
       10 22632 1 1  12 LYS CA   C  12.101   1.518   3.347 1.00 . A A .  12 LYS CA   1 1 
       10 22633 1 1  12 LYS CB   C  10.879   0.769   3.875 1.00 . A A .  12 LYS CB   1 1 
       10 22634 1 1  12 LYS CD   C   9.912  -1.513   4.241 1.00 . A A .  12 LYS CD   1 1 
       10 22635 1 1  12 LYS CE   C  10.596  -1.663   5.597 1.00 . A A .  12 LYS CE   1 1 
       10 22636 1 1  12 LYS CG   C  10.713  -0.626   3.301 1.00 . A A .  12 LYS CG   1 1 
       10 22637 1 1  12 LYS H    H  11.885   3.291   4.480 1.00 . A A .  12 LYS H    1 1 
       10 22638 1 1  12 LYS HA   H  12.925   0.825   3.257 1.00 . A A .  12 LYS HA   1 1 
       10 22639 1 1  12 LYS HB2  H  10.960   0.684   4.949 1.00 . A A .  12 LYS HB2  1 1 
       10 22640 1 1  12 LYS HB3  H   9.993   1.341   3.636 1.00 . A A .  12 LYS HB3  1 1 
       10 22641 1 1  12 LYS HD2  H   8.937  -1.073   4.388 1.00 . A A .  12 LYS HD2  1 1 
       10 22642 1 1  12 LYS HD3  H   9.803  -2.490   3.792 1.00 . A A .  12 LYS HD3  1 1 
       10 22643 1 1  12 LYS HE2  H  10.764  -0.680   6.009 1.00 . A A .  12 LYS HE2  1 1 
       10 22644 1 1  12 LYS HE3  H   9.942  -2.218   6.254 1.00 . A A .  12 LYS HE3  1 1 
       10 22645 1 1  12 LYS HG2  H  10.195  -0.559   2.356 1.00 . A A .  12 LYS HG2  1 1 
       10 22646 1 1  12 LYS HG3  H  11.691  -1.064   3.150 1.00 . A A .  12 LYS HG3  1 1 
       10 22647 1 1  12 LYS HZ1  H  12.538  -1.875   4.840 1.00 . A A .  12 LYS HZ1  1 1 
       10 22648 1 1  12 LYS HZ2  H  11.754  -3.346   5.146 1.00 . A A .  12 LYS HZ2  1 1 
       10 22649 1 1  12 LYS HZ3  H  12.361  -2.424   6.439 1.00 . A A .  12 LYS HZ3  1 1 
       10 22650 1 1  12 LYS N    N  12.494   2.540   4.292 1.00 . A A .  12 LYS N    1 1 
       10 22651 1 1  12 LYS NZ   N  11.900  -2.375   5.498 1.00 . A A .  12 LYS NZ   1 1 
       10 22652 1 1  12 LYS O    O  11.132   3.142   1.869 1.00 . A A .  12 LYS O    1 1 
       10 22653 1 1  13 GLU C    C  11.080   1.788  -1.075 1.00 . A A .  13 GLU C    1 1 
       10 22654 1 1  13 GLU CA   C  12.399   2.085  -0.378 1.00 . A A .  13 GLU CA   1 1 
       10 22655 1 1  13 GLU CB   C  13.544   1.514  -1.227 1.00 . A A .  13 GLU CB   1 1 
       10 22656 1 1  13 GLU CD   C  14.707  -0.246   0.164 1.00 . A A .  13 GLU CD   1 1 
       10 22657 1 1  13 GLU CG   C  14.794   1.142  -0.440 1.00 . A A .  13 GLU CG   1 1 
       10 22658 1 1  13 GLU H    H  12.913   0.695   1.126 1.00 . A A .  13 GLU H    1 1 
       10 22659 1 1  13 GLU HA   H  12.520   3.154  -0.303 1.00 . A A .  13 GLU HA   1 1 
       10 22660 1 1  13 GLU HB2  H  13.191   0.627  -1.732 1.00 . A A .  13 GLU HB2  1 1 
       10 22661 1 1  13 GLU HB3  H  13.821   2.249  -1.968 1.00 . A A .  13 GLU HB3  1 1 
       10 22662 1 1  13 GLU HG2  H  15.645   1.177  -1.102 1.00 . A A .  13 GLU HG2  1 1 
       10 22663 1 1  13 GLU HG3  H  14.927   1.858   0.358 1.00 . A A .  13 GLU HG3  1 1 
       10 22664 1 1  13 GLU N    N  12.426   1.536   0.966 1.00 . A A .  13 GLU N    1 1 
       10 22665 1 1  13 GLU O    O  10.442   0.762  -0.830 1.00 . A A .  13 GLU O    1 1 
       10 22666 1 1  13 GLU OE1  O  15.055  -1.223  -0.531 1.00 . A A .  13 GLU OE1  1 1 
       10 22667 1 1  13 GLU OE2  O  14.291  -0.370   1.334 1.00 . A A .  13 GLU OE2  1 1 
       10 22668 1 1  14 LEU C    C  10.048   2.168  -4.218 1.00 . A A .  14 LEU C    1 1 
       10 22669 1 1  14 LEU CA   C   9.547   2.497  -2.819 1.00 . A A .  14 LEU CA   1 1 
       10 22670 1 1  14 LEU CB   C   8.645   3.739  -2.863 1.00 . A A .  14 LEU CB   1 1 
       10 22671 1 1  14 LEU CD1  C   8.631   4.442  -0.436 1.00 . A A .  14 LEU CD1  1 1 
       10 22672 1 1  14 LEU CD2  C   6.707   5.021  -1.920 1.00 . A A .  14 LEU CD2  1 1 
       10 22673 1 1  14 LEU CG   C   7.784   3.991  -1.616 1.00 . A A .  14 LEU CG   1 1 
       10 22674 1 1  14 LEU H    H  11.204   3.532  -2.023 1.00 . A A .  14 LEU H    1 1 
       10 22675 1 1  14 LEU HA   H   8.982   1.657  -2.440 1.00 . A A .  14 LEU HA   1 1 
       10 22676 1 1  14 LEU HB2  H   9.272   4.605  -3.020 1.00 . A A .  14 LEU HB2  1 1 
       10 22677 1 1  14 LEU HB3  H   7.983   3.642  -3.711 1.00 . A A .  14 LEU HB3  1 1 
       10 22678 1 1  14 LEU HD11 H   9.160   5.347  -0.696 1.00 . A A .  14 LEU HD11 1 1 
       10 22679 1 1  14 LEU HD12 H   9.342   3.668  -0.186 1.00 . A A .  14 LEU HD12 1 1 
       10 22680 1 1  14 LEU HD13 H   7.992   4.630   0.414 1.00 . A A .  14 LEU HD13 1 1 
       10 22681 1 1  14 LEU HD21 H   7.169   5.953  -2.209 1.00 . A A .  14 LEU HD21 1 1 
       10 22682 1 1  14 LEU HD22 H   6.102   5.177  -1.039 1.00 . A A .  14 LEU HD22 1 1 
       10 22683 1 1  14 LEU HD23 H   6.084   4.663  -2.726 1.00 . A A .  14 LEU HD23 1 1 
       10 22684 1 1  14 LEU HG   H   7.295   3.070  -1.336 1.00 . A A .  14 LEU HG   1 1 
       10 22685 1 1  14 LEU N    N  10.689   2.698  -1.948 1.00 . A A .  14 LEU N    1 1 
       10 22686 1 1  14 LEU O    O  11.081   2.684  -4.652 1.00 . A A .  14 LEU O    1 1 
       10 22687 1 1  15 ALA C    C   8.667   1.159  -7.261 1.00 . A A .  15 ALA C    1 1 
       10 22688 1 1  15 ALA CA   C   9.750   0.865  -6.232 1.00 . A A .  15 ALA CA   1 1 
       10 22689 1 1  15 ALA CB   C  10.068  -0.624  -6.203 1.00 . A A .  15 ALA CB   1 1 
       10 22690 1 1  15 ALA H    H   8.492   0.968  -4.540 1.00 . A A .  15 ALA H    1 1 
       10 22691 1 1  15 ALA HA   H  10.649   1.402  -6.498 1.00 . A A .  15 ALA HA   1 1 
       10 22692 1 1  15 ALA HB1  H   9.167  -1.180  -5.996 1.00 . A A .  15 ALA HB1  1 1 
       10 22693 1 1  15 ALA HB2  H  10.796  -0.821  -5.430 1.00 . A A .  15 ALA HB2  1 1 
       10 22694 1 1  15 ALA HB3  H  10.470  -0.927  -7.159 1.00 . A A .  15 ALA HB3  1 1 
       10 22695 1 1  15 ALA N    N   9.332   1.308  -4.913 1.00 . A A .  15 ALA N    1 1 
       10 22696 1 1  15 ALA O    O   7.510   1.353  -6.896 1.00 . A A .  15 ALA O    1 1 
       10 22697 1 1  16 PRO C    C   7.087   0.219  -9.691 1.00 . A A .  16 PRO C    1 1 
       10 22698 1 1  16 PRO CA   C   8.059   1.390  -9.638 1.00 . A A .  16 PRO CA   1 1 
       10 22699 1 1  16 PRO CB   C   8.920   1.442 -10.908 1.00 . A A .  16 PRO CB   1 1 
       10 22700 1 1  16 PRO CD   C  10.408   1.162  -9.065 1.00 . A A .  16 PRO CD   1 1 
       10 22701 1 1  16 PRO CG   C  10.289   1.778 -10.429 1.00 . A A .  16 PRO CG   1 1 
       10 22702 1 1  16 PRO HA   H   7.502   2.309  -9.535 1.00 . A A .  16 PRO HA   1 1 
       10 22703 1 1  16 PRO HB2  H   8.897   0.482 -11.401 1.00 . A A .  16 PRO HB2  1 1 
       10 22704 1 1  16 PRO HB3  H   8.540   2.204 -11.574 1.00 . A A .  16 PRO HB3  1 1 
       10 22705 1 1  16 PRO HD2  H  10.746   0.139  -9.139 1.00 . A A .  16 PRO HD2  1 1 
       10 22706 1 1  16 PRO HD3  H  11.075   1.740  -8.444 1.00 . A A .  16 PRO HD3  1 1 
       10 22707 1 1  16 PRO HG2  H  11.026   1.357 -11.097 1.00 . A A .  16 PRO HG2  1 1 
       10 22708 1 1  16 PRO HG3  H  10.404   2.850 -10.367 1.00 . A A .  16 PRO HG3  1 1 
       10 22709 1 1  16 PRO N    N   9.029   1.224  -8.556 1.00 . A A .  16 PRO N    1 1 
       10 22710 1 1  16 PRO O    O   7.429  -0.874 -10.144 1.00 . A A .  16 PRO O    1 1 
       10 22711 1 1  17 VAL C    C   3.653  -0.272  -9.924 1.00 . A A .  17 VAL C    1 1 
       10 22712 1 1  17 VAL CA   C   4.882  -0.594  -9.080 1.00 . A A .  17 VAL CA   1 1 
       10 22713 1 1  17 VAL CB   C   4.451  -0.825  -7.612 1.00 . A A .  17 VAL CB   1 1 
       10 22714 1 1  17 VAL CG1  C   3.399  -1.917  -7.522 1.00 . A A .  17 VAL CG1  1 1 
       10 22715 1 1  17 VAL CG2  C   5.652  -1.178  -6.745 1.00 . A A .  17 VAL CG2  1 1 
       10 22716 1 1  17 VAL H    H   5.668   1.354  -8.880 1.00 . A A .  17 VAL H    1 1 
       10 22717 1 1  17 VAL HA   H   5.320  -1.510  -9.447 1.00 . A A .  17 VAL HA   1 1 
       10 22718 1 1  17 VAL HB   H   4.020   0.090  -7.235 1.00 . A A .  17 VAL HB   1 1 
       10 22719 1 1  17 VAL HG11 H   3.117  -2.062  -6.491 1.00 . A A .  17 VAL HG11 1 1 
       10 22720 1 1  17 VAL HG12 H   3.803  -2.838  -7.918 1.00 . A A .  17 VAL HG12 1 1 
       10 22721 1 1  17 VAL HG13 H   2.531  -1.629  -8.096 1.00 . A A .  17 VAL HG13 1 1 
       10 22722 1 1  17 VAL HG21 H   6.100  -2.092  -7.106 1.00 . A A .  17 VAL HG21 1 1 
       10 22723 1 1  17 VAL HG22 H   5.332  -1.314  -5.722 1.00 . A A .  17 VAL HG22 1 1 
       10 22724 1 1  17 VAL HG23 H   6.377  -0.378  -6.791 1.00 . A A .  17 VAL HG23 1 1 
       10 22725 1 1  17 VAL N    N   5.885   0.451  -9.193 1.00 . A A .  17 VAL N    1 1 
       10 22726 1 1  17 VAL O    O   2.751   0.437  -9.470 1.00 . A A .  17 VAL O    1 1 
       10 22727 1 1  18 PRO C    C   1.267  -1.306 -11.433 1.00 . A A .  18 PRO C    1 1 
       10 22728 1 1  18 PRO CA   C   2.460  -0.584 -12.050 1.00 . A A .  18 PRO CA   1 1 
       10 22729 1 1  18 PRO CB   C   2.879  -1.255 -13.366 1.00 . A A .  18 PRO CB   1 1 
       10 22730 1 1  18 PRO CD   C   4.755  -1.368 -11.891 1.00 . A A .  18 PRO CD   1 1 
       10 22731 1 1  18 PRO CG   C   4.072  -2.082 -13.021 1.00 . A A .  18 PRO CG   1 1 
       10 22732 1 1  18 PRO HA   H   2.204   0.451 -12.229 1.00 . A A .  18 PRO HA   1 1 
       10 22733 1 1  18 PRO HB2  H   2.068  -1.866 -13.734 1.00 . A A .  18 PRO HB2  1 1 
       10 22734 1 1  18 PRO HB3  H   3.123  -0.498 -14.095 1.00 . A A .  18 PRO HB3  1 1 
       10 22735 1 1  18 PRO HD2  H   5.253  -2.076 -11.242 1.00 . A A .  18 PRO HD2  1 1 
       10 22736 1 1  18 PRO HD3  H   5.456  -0.641 -12.270 1.00 . A A .  18 PRO HD3  1 1 
       10 22737 1 1  18 PRO HG2  H   3.759  -3.067 -12.708 1.00 . A A .  18 PRO HG2  1 1 
       10 22738 1 1  18 PRO HG3  H   4.730  -2.150 -13.875 1.00 . A A .  18 PRO HG3  1 1 
       10 22739 1 1  18 PRO N    N   3.639  -0.708 -11.194 1.00 . A A .  18 PRO N    1 1 
       10 22740 1 1  18 PRO O    O   1.251  -2.535 -11.326 1.00 . A A .  18 PRO O    1 1 
       10 22741 1 1  19 ALA C    C  -2.159  -0.564 -10.796 1.00 . A A .  19 ALA C    1 1 
       10 22742 1 1  19 ALA CA   C  -0.836  -1.095 -10.272 1.00 . A A .  19 ALA CA   1 1 
       10 22743 1 1  19 ALA CB   C  -0.688  -0.774  -8.791 1.00 . A A .  19 ALA CB   1 1 
       10 22744 1 1  19 ALA H    H   0.300   0.424 -11.199 1.00 . A A .  19 ALA H    1 1 
       10 22745 1 1  19 ALA HA   H  -0.815  -2.168 -10.389 1.00 . A A .  19 ALA HA   1 1 
       10 22746 1 1  19 ALA HB1  H  -1.494  -1.237  -8.240 1.00 . A A .  19 ALA HB1  1 1 
       10 22747 1 1  19 ALA HB2  H  -0.722   0.295  -8.647 1.00 . A A .  19 ALA HB2  1 1 
       10 22748 1 1  19 ALA HB3  H   0.258  -1.156  -8.433 1.00 . A A .  19 ALA HB3  1 1 
       10 22749 1 1  19 ALA N    N   0.280  -0.542 -11.008 1.00 . A A .  19 ALA N    1 1 
       10 22750 1 1  19 ALA O    O  -2.203   0.425 -11.529 1.00 . A A .  19 ALA O    1 1 
       10 22751 1 1  20 LEU C    C  -5.208  -0.232  -9.477 1.00 . A A .  20 LEU C    1 1 
       10 22752 1 1  20 LEU CA   C  -4.573  -0.796 -10.734 1.00 . A A .  20 LEU CA   1 1 
       10 22753 1 1  20 LEU CB   C  -5.423  -1.946 -11.292 1.00 . A A .  20 LEU CB   1 1 
       10 22754 1 1  20 LEU CD1  C  -5.832  -0.970 -13.570 1.00 . A A .  20 LEU CD1  1 1 
       10 22755 1 1  20 LEU CD2  C  -3.907  -2.522 -13.225 1.00 . A A .  20 LEU CD2  1 1 
       10 22756 1 1  20 LEU CG   C  -5.329  -2.183 -12.807 1.00 . A A .  20 LEU CG   1 1 
       10 22757 1 1  20 LEU H    H  -3.111  -2.064  -9.894 1.00 . A A .  20 LEU H    1 1 
       10 22758 1 1  20 LEU HA   H  -4.503  -0.012 -11.474 1.00 . A A .  20 LEU HA   1 1 
       10 22759 1 1  20 LEU HB2  H  -5.126  -2.857 -10.792 1.00 . A A .  20 LEU HB2  1 1 
       10 22760 1 1  20 LEU HB3  H  -6.456  -1.747 -11.048 1.00 . A A .  20 LEU HB3  1 1 
       10 22761 1 1  20 LEU HD11 H  -6.856  -0.770 -13.294 1.00 . A A .  20 LEU HD11 1 1 
       10 22762 1 1  20 LEU HD12 H  -5.776  -1.163 -14.632 1.00 . A A .  20 LEU HD12 1 1 
       10 22763 1 1  20 LEU HD13 H  -5.220  -0.113 -13.328 1.00 . A A .  20 LEU HD13 1 1 
       10 22764 1 1  20 LEU HD21 H  -3.878  -2.697 -14.290 1.00 . A A .  20 LEU HD21 1 1 
       10 22765 1 1  20 LEU HD22 H  -3.581  -3.411 -12.705 1.00 . A A .  20 LEU HD22 1 1 
       10 22766 1 1  20 LEU HD23 H  -3.253  -1.699 -12.977 1.00 . A A .  20 LEU HD23 1 1 
       10 22767 1 1  20 LEU HG   H  -5.961  -3.021 -13.068 1.00 . A A .  20 LEU HG   1 1 
       10 22768 1 1  20 LEU N    N  -3.229  -1.241 -10.422 1.00 . A A .  20 LEU N    1 1 
       10 22769 1 1  20 LEU O    O  -5.183  -0.873  -8.411 1.00 . A A .  20 LEU O    1 1 
       10 22770 1 1  21 LEU C    C  -7.399   2.641  -8.858 1.00 . A A .  21 LEU C    1 1 
       10 22771 1 1  21 LEU CA   C  -6.311   1.659  -8.444 1.00 . A A .  21 LEU CA   1 1 
       10 22772 1 1  21 LEU CB   C  -5.199   2.360  -7.613 1.00 . A A .  21 LEU CB   1 1 
       10 22773 1 1  21 LEU CD1  C  -3.840   3.203  -9.610 1.00 . A A .  21 LEU CD1  1 1 
       10 22774 1 1  21 LEU CD2  C  -5.257   4.813  -8.309 1.00 . A A .  21 LEU CD2  1 1 
       10 22775 1 1  21 LEU CG   C  -4.413   3.545  -8.242 1.00 . A A .  21 LEU CG   1 1 
       10 22776 1 1  21 LEU H    H  -5.769   1.416 -10.475 1.00 . A A .  21 LEU H    1 1 
       10 22777 1 1  21 LEU HA   H  -6.769   0.903  -7.822 1.00 . A A .  21 LEU HA   1 1 
       10 22778 1 1  21 LEU HB2  H  -5.656   2.724  -6.706 1.00 . A A .  21 LEU HB2  1 1 
       10 22779 1 1  21 LEU HB3  H  -4.480   1.603  -7.336 1.00 . A A .  21 LEU HB3  1 1 
       10 22780 1 1  21 LEU HD11 H  -3.274   4.042  -9.984 1.00 . A A .  21 LEU HD11 1 1 
       10 22781 1 1  21 LEU HD12 H  -4.646   2.979 -10.293 1.00 . A A .  21 LEU HD12 1 1 
       10 22782 1 1  21 LEU HD13 H  -3.193   2.342  -9.523 1.00 . A A .  21 LEU HD13 1 1 
       10 22783 1 1  21 LEU HD21 H  -6.133   4.633  -8.915 1.00 . A A .  21 LEU HD21 1 1 
       10 22784 1 1  21 LEU HD22 H  -4.675   5.611  -8.745 1.00 . A A .  21 LEU HD22 1 1 
       10 22785 1 1  21 LEU HD23 H  -5.562   5.096  -7.311 1.00 . A A .  21 LEU HD23 1 1 
       10 22786 1 1  21 LEU HG   H  -3.571   3.759  -7.599 1.00 . A A .  21 LEU HG   1 1 
       10 22787 1 1  21 LEU N    N  -5.749   0.973  -9.593 1.00 . A A .  21 LEU N    1 1 
       10 22788 1 1  21 LEU O    O  -7.495   3.037 -10.023 1.00 . A A .  21 LEU O    1 1 
       10 22789 1 1  22 ILE C    C  -8.966   5.154  -7.096 1.00 . A A .  22 ILE C    1 1 
       10 22790 1 1  22 ILE CA   C  -9.249   4.014  -8.076 1.00 . A A .  22 ILE CA   1 1 
       10 22791 1 1  22 ILE CB   C -10.683   3.447  -7.835 1.00 . A A .  22 ILE CB   1 1 
       10 22792 1 1  22 ILE CD1  C -10.449   0.904  -8.010 1.00 . A A .  22 ILE CD1  1 1 
       10 22793 1 1  22 ILE CG1  C -10.930   2.182  -8.668 1.00 . A A .  22 ILE CG1  1 1 
       10 22794 1 1  22 ILE CG2  C -11.752   4.482  -8.161 1.00 . A A .  22 ILE CG2  1 1 
       10 22795 1 1  22 ILE H    H  -8.158   2.560  -7.020 1.00 . A A .  22 ILE H    1 1 
       10 22796 1 1  22 ILE HA   H  -9.184   4.387  -9.089 1.00 . A A .  22 ILE HA   1 1 
       10 22797 1 1  22 ILE HB   H -10.771   3.199  -6.788 1.00 . A A .  22 ILE HB   1 1 
       10 22798 1 1  22 ILE HD11 H  -9.387   0.971  -7.827 1.00 . A A .  22 ILE HD11 1 1 
       10 22799 1 1  22 ILE HD12 H -10.651   0.066  -8.660 1.00 . A A .  22 ILE HD12 1 1 
       10 22800 1 1  22 ILE HD13 H -10.966   0.765  -7.073 1.00 . A A .  22 ILE HD13 1 1 
       10 22801 1 1  22 ILE HG12 H -11.989   2.080  -8.848 1.00 . A A .  22 ILE HG12 1 1 
       10 22802 1 1  22 ILE HG13 H -10.418   2.280  -9.612 1.00 . A A .  22 ILE HG13 1 1 
       10 22803 1 1  22 ILE HG21 H -12.731   4.044  -8.031 1.00 . A A .  22 ILE HG21 1 1 
       10 22804 1 1  22 ILE HG22 H -11.638   4.809  -9.184 1.00 . A A .  22 ILE HG22 1 1 
       10 22805 1 1  22 ILE HG23 H -11.648   5.329  -7.499 1.00 . A A .  22 ILE HG23 1 1 
       10 22806 1 1  22 ILE N    N  -8.229   3.000  -7.895 1.00 . A A .  22 ILE N    1 1 
       10 22807 1 1  22 ILE O    O  -8.210   4.983  -6.142 1.00 . A A .  22 ILE O    1 1 
       10 22808 1 1  23 ARG C    C -10.620   7.440  -5.482 1.00 . A A .  23 ARG C    1 1 
       10 22809 1 1  23 ARG CA   C  -9.401   7.421  -6.398 1.00 . A A .  23 ARG CA   1 1 
       10 22810 1 1  23 ARG CB   C  -9.244   8.757  -7.133 1.00 . A A .  23 ARG CB   1 1 
       10 22811 1 1  23 ARG CD   C  -9.986  10.228  -9.034 1.00 . A A .  23 ARG CD   1 1 
       10 22812 1 1  23 ARG CG   C -10.205   8.922  -8.294 1.00 . A A .  23 ARG CG   1 1 
       10 22813 1 1  23 ARG CZ   C -10.775  11.288 -11.117 1.00 . A A .  23 ARG CZ   1 1 
       10 22814 1 1  23 ARG H    H -10.006   6.454  -8.185 1.00 . A A .  23 ARG H    1 1 
       10 22815 1 1  23 ARG HA   H  -8.520   7.245  -5.797 1.00 . A A .  23 ARG HA   1 1 
       10 22816 1 1  23 ARG HB2  H  -9.418   9.562  -6.432 1.00 . A A .  23 ARG HB2  1 1 
       10 22817 1 1  23 ARG HB3  H  -8.236   8.834  -7.513 1.00 . A A .  23 ARG HB3  1 1 
       10 22818 1 1  23 ARG HD2  H -10.231  11.050  -8.375 1.00 . A A .  23 ARG HD2  1 1 
       10 22819 1 1  23 ARG HD3  H  -8.949  10.295  -9.325 1.00 . A A .  23 ARG HD3  1 1 
       10 22820 1 1  23 ARG HE   H -11.454   9.555 -10.382 1.00 . A A .  23 ARG HE   1 1 
       10 22821 1 1  23 ARG HG2  H -10.061   8.106  -8.985 1.00 . A A .  23 ARG HG2  1 1 
       10 22822 1 1  23 ARG HG3  H -11.218   8.899  -7.917 1.00 . A A .  23 ARG HG3  1 1 
       10 22823 1 1  23 ARG HH11 H  -9.405  12.388 -10.097 1.00 . A A .  23 ARG HH11 1 1 
       10 22824 1 1  23 ARG HH12 H  -9.943  13.076 -11.602 1.00 . A A .  23 ARG HH12 1 1 
       10 22825 1 1  23 ARG HH21 H -12.170  10.457 -12.324 1.00 . A A .  23 ARG HH21 1 1 
       10 22826 1 1  23 ARG HH22 H -11.512  11.967 -12.884 1.00 . A A .  23 ARG HH22 1 1 
       10 22827 1 1  23 ARG N    N  -9.513   6.324  -7.348 1.00 . A A .  23 ARG N    1 1 
       10 22828 1 1  23 ARG NE   N -10.823  10.303 -10.227 1.00 . A A .  23 ARG NE   1 1 
       10 22829 1 1  23 ARG NH1  N  -9.979  12.331 -10.923 1.00 . A A .  23 ARG NH1  1 1 
       10 22830 1 1  23 ARG NH2  N -11.550  11.235 -12.191 1.00 . A A .  23 ARG NH2  1 1 
       10 22831 1 1  23 ARG O    O -11.694   7.917  -5.864 1.00 . A A .  23 ARG O    1 1 
       10 22832 1 1  24 THR C    C -11.355   7.738  -2.161 1.00 . A A .  24 THR C    1 1 
       10 22833 1 1  24 THR CA   C -11.574   6.804  -3.352 1.00 . A A .  24 THR CA   1 1 
       10 22834 1 1  24 THR CB   C -11.727   5.339  -2.881 1.00 . A A .  24 THR CB   1 1 
       10 22835 1 1  24 THR CG2  C -13.020   5.131  -2.105 1.00 . A A .  24 THR CG2  1 1 
       10 22836 1 1  24 THR H    H  -9.577   6.562  -3.990 1.00 . A A .  24 THR H    1 1 
       10 22837 1 1  24 THR HA   H -12.476   7.096  -3.871 1.00 . A A .  24 THR HA   1 1 
       10 22838 1 1  24 THR HB   H -10.893   5.089  -2.243 1.00 . A A .  24 THR HB   1 1 
       10 22839 1 1  24 THR HG1  H -10.846   4.075  -4.134 1.00 . A A .  24 THR HG1  1 1 
       10 22840 1 1  24 THR HG21 H -13.023   5.771  -1.235 1.00 . A A .  24 THR HG21 1 1 
       10 22841 1 1  24 THR HG22 H -13.091   4.099  -1.794 1.00 . A A .  24 THR HG22 1 1 
       10 22842 1 1  24 THR HG23 H -13.860   5.376  -2.736 1.00 . A A .  24 THR HG23 1 1 
       10 22843 1 1  24 THR N    N -10.464   6.907  -4.275 1.00 . A A .  24 THR N    1 1 
       10 22844 1 1  24 THR O    O -10.226   8.144  -1.883 1.00 . A A .  24 THR O    1 1 
       10 22845 1 1  24 THR OG1  O -11.724   4.471  -4.024 1.00 . A A .  24 THR OG1  1 1 
       10 22846 1 1  25 GLN C    C -13.158   8.325   0.822 1.00 . A A .  25 GLN C    1 1 
       10 22847 1 1  25 GLN CA   C -12.325   8.941  -0.292 1.00 . A A .  25 GLN CA   1 1 
       10 22848 1 1  25 GLN CB   C -12.774  10.382  -0.572 1.00 . A A .  25 GLN CB   1 1 
       10 22849 1 1  25 GLN CD   C -14.644  11.942  -1.240 1.00 . A A .  25 GLN CD   1 1 
       10 22850 1 1  25 GLN CG   C -14.201  10.502  -1.084 1.00 . A A .  25 GLN CG   1 1 
       10 22851 1 1  25 GLN H    H -13.318   7.833  -1.796 1.00 . A A .  25 GLN H    1 1 
       10 22852 1 1  25 GLN HA   H -11.288   8.948   0.015 1.00 . A A .  25 GLN HA   1 1 
       10 22853 1 1  25 GLN HB2  H -12.695  10.952   0.340 1.00 . A A .  25 GLN HB2  1 1 
       10 22854 1 1  25 GLN HB3  H -12.114  10.812  -1.311 1.00 . A A .  25 GLN HB3  1 1 
       10 22855 1 1  25 GLN HE21 H -16.520  11.433  -0.844 1.00 . A A .  25 GLN HE21 1 1 
       10 22856 1 1  25 GLN HE22 H -16.243  13.110  -1.152 1.00 . A A .  25 GLN HE22 1 1 
       10 22857 1 1  25 GLN HG2  H -14.268  10.016  -2.045 1.00 . A A .  25 GLN HG2  1 1 
       10 22858 1 1  25 GLN HG3  H -14.861  10.010  -0.386 1.00 . A A .  25 GLN HG3  1 1 
       10 22859 1 1  25 GLN N    N -12.429   8.119  -1.488 1.00 . A A .  25 GLN N    1 1 
       10 22860 1 1  25 GLN NE2  N -15.930  12.186  -1.062 1.00 . A A .  25 GLN NE2  1 1 
       10 22861 1 1  25 GLN O    O -14.281   7.883   0.591 1.00 . A A .  25 GLN O    1 1 
       10 22862 1 1  25 GLN OE1  O -13.834  12.830  -1.513 1.00 . A A .  25 GLN OE1  1 1 
       10 22863 1 1  26 THR C    C -14.158   8.653   3.880 1.00 . A A .  26 THR C    1 1 
       10 22864 1 1  26 THR CA   C -13.296   7.643   3.130 1.00 . A A .  26 THR CA   1 1 
       10 22865 1 1  26 THR CB   C -12.314   6.943   4.101 1.00 . A A .  26 THR CB   1 1 
       10 22866 1 1  26 THR CG2  C -11.169   7.865   4.493 1.00 . A A .  26 THR CG2  1 1 
       10 22867 1 1  26 THR H    H -11.720   8.676   2.163 1.00 . A A .  26 THR H    1 1 
       10 22868 1 1  26 THR HA   H -13.949   6.884   2.715 1.00 . A A .  26 THR HA   1 1 
       10 22869 1 1  26 THR HB   H -11.899   6.080   3.598 1.00 . A A .  26 THR HB   1 1 
       10 22870 1 1  26 THR HG1  H -12.759   7.051   6.021 1.00 . A A .  26 THR HG1  1 1 
       10 22871 1 1  26 THR HG21 H -11.562   8.733   5.001 1.00 . A A .  26 THR HG21 1 1 
       10 22872 1 1  26 THR HG22 H -10.638   8.179   3.604 1.00 . A A .  26 THR HG22 1 1 
       10 22873 1 1  26 THR HG23 H -10.492   7.338   5.147 1.00 . A A .  26 THR HG23 1 1 
       10 22874 1 1  26 THR N    N -12.605   8.271   2.019 1.00 . A A .  26 THR N    1 1 
       10 22875 1 1  26 THR O    O -13.663   9.458   4.676 1.00 . A A .  26 THR O    1 1 
       10 22876 1 1  26 THR OG1  O -13.004   6.497   5.274 1.00 . A A .  26 THR OG1  1 1 
       10 22877 1 1  27 ALA C    C -17.419   8.687   5.047 1.00 . A A .  27 ALA C    1 1 
       10 22878 1 1  27 ALA CA   C -16.379   9.499   4.289 1.00 . A A .  27 ALA CA   1 1 
       10 22879 1 1  27 ALA CB   C -17.051  10.442   3.302 1.00 . A A .  27 ALA CB   1 1 
       10 22880 1 1  27 ALA H    H -15.784   8.023   2.903 1.00 . A A .  27 ALA H    1 1 
       10 22881 1 1  27 ALA HA   H -15.817  10.094   4.994 1.00 . A A .  27 ALA HA   1 1 
       10 22882 1 1  27 ALA HB1  H -16.297  10.998   2.764 1.00 . A A .  27 ALA HB1  1 1 
       10 22883 1 1  27 ALA HB2  H -17.691  11.127   3.838 1.00 . A A .  27 ALA HB2  1 1 
       10 22884 1 1  27 ALA HB3  H -17.641   9.869   2.603 1.00 . A A .  27 ALA HB3  1 1 
       10 22885 1 1  27 ALA N    N -15.449   8.631   3.600 1.00 . A A .  27 ALA N    1 1 
       10 22886 1 1  27 ALA O    O -18.082   7.817   4.476 1.00 . A A .  27 ALA O    1 1 
       10 22887 1 1  28 MET C    C -18.407   6.878   7.376 1.00 . A A .  28 MET C    1 1 
       10 22888 1 1  28 MET CA   C -18.555   8.397   7.212 1.00 . A A .  28 MET CA   1 1 
       10 22889 1 1  28 MET CB   C -19.959   8.748   6.703 1.00 . A A .  28 MET CB   1 1 
       10 22890 1 1  28 MET CE   C -23.750   8.171   8.357 1.00 . A A .  28 MET CE   1 1 
       10 22891 1 1  28 MET CG   C -21.076   8.315   7.642 1.00 . A A .  28 MET CG   1 1 
       10 22892 1 1  28 MET H    H -16.871   9.588   6.737 1.00 . A A .  28 MET H    1 1 
       10 22893 1 1  28 MET HA   H -18.427   8.850   8.184 1.00 . A A .  28 MET HA   1 1 
       10 22894 1 1  28 MET HB2  H -20.023   9.817   6.573 1.00 . A A .  28 MET HB2  1 1 
       10 22895 1 1  28 MET HB3  H -20.114   8.268   5.750 1.00 . A A .  28 MET HB3  1 1 
       10 22896 1 1  28 MET HE1  H -24.780   8.418   8.148 1.00 . A A .  28 MET HE1  1 1 
       10 22897 1 1  28 MET HE2  H -23.458   8.617   9.298 1.00 . A A .  28 MET HE2  1 1 
       10 22898 1 1  28 MET HE3  H -23.641   7.098   8.419 1.00 . A A .  28 MET HE3  1 1 
       10 22899 1 1  28 MET HG2  H -21.053   7.239   7.736 1.00 . A A .  28 MET HG2  1 1 
       10 22900 1 1  28 MET HG3  H -20.911   8.763   8.610 1.00 . A A .  28 MET HG3  1 1 
       10 22901 1 1  28 MET N    N -17.526   8.971   6.340 1.00 . A A .  28 MET N    1 1 
       10 22902 1 1  28 MET O    O -17.829   6.414   8.358 1.00 . A A .  28 MET O    1 1 
       10 22903 1 1  28 MET SD   S -22.706   8.804   7.047 1.00 . A A .  28 MET SD   1 1 
       10 22904 1 1  29 SER C    C -18.195   3.929   5.474 1.00 . A A .  29 SER C    1 1 
       10 22905 1 1  29 SER CA   C -18.984   4.655   6.564 1.00 . A A .  29 SER CA   1 1 
       10 22906 1 1  29 SER CB   C -20.445   4.207   6.508 1.00 . A A .  29 SER CB   1 1 
       10 22907 1 1  29 SER H    H -19.245   6.524   5.595 1.00 . A A .  29 SER H    1 1 
       10 22908 1 1  29 SER HA   H -18.575   4.395   7.529 1.00 . A A .  29 SER HA   1 1 
       10 22909 1 1  29 SER HB2  H -20.797   4.256   5.489 1.00 . A A .  29 SER HB2  1 1 
       10 22910 1 1  29 SER HB3  H -20.523   3.191   6.867 1.00 . A A .  29 SER HB3  1 1 
       10 22911 1 1  29 SER HG   H -20.970   4.990   8.237 1.00 . A A .  29 SER HG   1 1 
       10 22912 1 1  29 SER N    N -18.913   6.107   6.418 1.00 . A A .  29 SER N    1 1 
       10 22913 1 1  29 SER O    O -17.997   2.714   5.547 1.00 . A A .  29 SER O    1 1 
       10 22914 1 1  29 SER OG   O -21.266   5.038   7.311 1.00 . A A .  29 SER OG   1 1 
       10 22915 1 1  30 GLU C    C -15.878   3.270   3.594 1.00 . A A .  30 GLU C    1 1 
       10 22916 1 1  30 GLU CA   C -17.133   4.084   3.283 1.00 . A A .  30 GLU CA   1 1 
       10 22917 1 1  30 GLU CB   C -16.807   5.174   2.260 1.00 . A A .  30 GLU CB   1 1 
       10 22918 1 1  30 GLU CD   C -17.715   6.905   0.666 1.00 . A A .  30 GLU CD   1 1 
       10 22919 1 1  30 GLU CG   C -18.034   5.921   1.772 1.00 . A A .  30 GLU CG   1 1 
       10 22920 1 1  30 GLU H    H -17.802   5.654   4.542 1.00 . A A .  30 GLU H    1 1 
       10 22921 1 1  30 GLU HA   H -17.866   3.421   2.851 1.00 . A A .  30 GLU HA   1 1 
       10 22922 1 1  30 GLU HB2  H -16.131   5.887   2.709 1.00 . A A .  30 GLU HB2  1 1 
       10 22923 1 1  30 GLU HB3  H -16.323   4.721   1.406 1.00 . A A .  30 GLU HB3  1 1 
       10 22924 1 1  30 GLU HG2  H -18.752   5.206   1.400 1.00 . A A .  30 GLU HG2  1 1 
       10 22925 1 1  30 GLU HG3  H -18.464   6.462   2.603 1.00 . A A .  30 GLU HG3  1 1 
       10 22926 1 1  30 GLU N    N -17.734   4.677   4.477 1.00 . A A .  30 GLU N    1 1 
       10 22927 1 1  30 GLU O    O -15.608   2.279   2.918 1.00 . A A .  30 GLU O    1 1 
       10 22928 1 1  30 GLU OE1  O -17.680   6.488  -0.512 1.00 . A A .  30 GLU OE1  1 1 
       10 22929 1 1  30 GLU OE2  O -17.521   8.099   0.968 1.00 . A A .  30 GLU OE2  1 1 
       10 22930 1 1  31 LEU C    C -13.881   1.547   4.915 1.00 . A A .  31 LEU C    1 1 
       10 22931 1 1  31 LEU CA   C -13.844   3.078   4.968 1.00 . A A .  31 LEU CA   1 1 
       10 22932 1 1  31 LEU CB   C -13.407   3.560   6.363 1.00 . A A .  31 LEU CB   1 1 
       10 22933 1 1  31 LEU CD1  C -11.673   1.889   7.150 1.00 . A A .  31 LEU CD1  1 1 
       10 22934 1 1  31 LEU CD2  C -11.010   3.733   5.601 1.00 . A A .  31 LEU CD2  1 1 
       10 22935 1 1  31 LEU CG   C -11.932   3.332   6.745 1.00 . A A .  31 LEU CG   1 1 
       10 22936 1 1  31 LEU H    H -15.480   4.404   5.187 1.00 . A A .  31 LEU H    1 1 
       10 22937 1 1  31 LEU HA   H -13.126   3.428   4.244 1.00 . A A .  31 LEU HA   1 1 
       10 22938 1 1  31 LEU HB2  H -13.608   4.620   6.426 1.00 . A A .  31 LEU HB2  1 1 
       10 22939 1 1  31 LEU HB3  H -14.022   3.057   7.095 1.00 . A A .  31 LEU HB3  1 1 
       10 22940 1 1  31 LEU HD11 H -10.629   1.770   7.406 1.00 . A A .  31 LEU HD11 1 1 
       10 22941 1 1  31 LEU HD12 H -11.920   1.235   6.327 1.00 . A A .  31 LEU HD12 1 1 
       10 22942 1 1  31 LEU HD13 H -12.283   1.641   8.006 1.00 . A A .  31 LEU HD13 1 1 
       10 22943 1 1  31 LEU HD21 H -11.220   3.118   4.736 1.00 . A A .  31 LEU HD21 1 1 
       10 22944 1 1  31 LEU HD22 H  -9.983   3.593   5.900 1.00 . A A .  31 LEU HD22 1 1 
       10 22945 1 1  31 LEU HD23 H -11.175   4.771   5.352 1.00 . A A .  31 LEU HD23 1 1 
       10 22946 1 1  31 LEU HG   H -11.692   3.957   7.594 1.00 . A A .  31 LEU HG   1 1 
       10 22947 1 1  31 LEU N    N -15.143   3.675   4.630 1.00 . A A .  31 LEU N    1 1 
       10 22948 1 1  31 LEU O    O -13.152   0.934   4.139 1.00 . A A .  31 LEU O    1 1 
       10 22949 1 1  32 GLY C    C -15.373  -1.170   4.577 1.00 . A A .  32 GLY C    1 1 
       10 22950 1 1  32 GLY CA   C -14.777  -0.512   5.806 1.00 . A A .  32 GLY CA   1 1 
       10 22951 1 1  32 GLY H    H -15.368   1.478   6.250 1.00 . A A .  32 GLY H    1 1 
       10 22952 1 1  32 GLY HA2  H -13.769  -0.872   5.936 1.00 . A A .  32 GLY HA2  1 1 
       10 22953 1 1  32 GLY HA3  H -15.361  -0.795   6.670 1.00 . A A .  32 GLY HA3  1 1 
       10 22954 1 1  32 GLY N    N -14.746   0.940   5.717 1.00 . A A .  32 GLY N    1 1 
       10 22955 1 1  32 GLY O    O -14.910  -2.224   4.138 1.00 . A A .  32 GLY O    1 1 
       10 22956 1 1  33 SER C    C -16.347  -1.113   1.599 1.00 . A A .  33 SER C    1 1 
       10 22957 1 1  33 SER CA   C -17.131  -1.137   2.911 1.00 . A A .  33 SER CA   1 1 
       10 22958 1 1  33 SER CB   C -18.466  -0.413   2.750 1.00 . A A .  33 SER CB   1 1 
       10 22959 1 1  33 SER H    H -16.629   0.358   4.319 1.00 . A A .  33 SER H    1 1 
       10 22960 1 1  33 SER HA   H -17.326  -2.165   3.174 1.00 . A A .  33 SER HA   1 1 
       10 22961 1 1  33 SER HB2  H -18.285   0.611   2.455 1.00 . A A .  33 SER HB2  1 1 
       10 22962 1 1  33 SER HB3  H -19.056  -0.910   1.994 1.00 . A A .  33 SER HB3  1 1 
       10 22963 1 1  33 SER HG   H -18.684  -0.885   4.645 1.00 . A A .  33 SER HG   1 1 
       10 22964 1 1  33 SER N    N -16.383  -0.538   4.004 1.00 . A A .  33 SER N    1 1 
       10 22965 1 1  33 SER O    O -16.491  -2.016   0.773 1.00 . A A .  33 SER O    1 1 
       10 22966 1 1  33 SER OG   O -19.191  -0.419   3.970 1.00 . A A .  33 SER OG   1 1 
       10 22967 1 1  34 LEU C    C -13.744  -1.058  -0.022 1.00 . A A .  34 LEU C    1 1 
       10 22968 1 1  34 LEU CA   C -14.770   0.056   0.162 1.00 . A A .  34 LEU CA   1 1 
       10 22969 1 1  34 LEU CB   C -14.109   1.445   0.069 1.00 . A A .  34 LEU CB   1 1 
       10 22970 1 1  34 LEU CD1  C -11.648   1.286   0.608 1.00 . A A .  34 LEU CD1  1 1 
       10 22971 1 1  34 LEU CD2  C -12.982   3.248   1.390 1.00 . A A .  34 LEU CD2  1 1 
       10 22972 1 1  34 LEU CG   C -13.013   1.759   1.095 1.00 . A A .  34 LEU CG   1 1 
       10 22973 1 1  34 LEU H    H -15.374   0.565   2.133 1.00 . A A .  34 LEU H    1 1 
       10 22974 1 1  34 LEU HA   H -15.495  -0.028  -0.635 1.00 . A A .  34 LEU HA   1 1 
       10 22975 1 1  34 LEU HB2  H -13.677   1.542  -0.914 1.00 . A A .  34 LEU HB2  1 1 
       10 22976 1 1  34 LEU HB3  H -14.885   2.189   0.171 1.00 . A A .  34 LEU HB3  1 1 
       10 22977 1 1  34 LEU HD11 H -11.409   1.777  -0.324 1.00 . A A .  34 LEU HD11 1 1 
       10 22978 1 1  34 LEU HD12 H -11.669   0.217   0.456 1.00 . A A .  34 LEU HD12 1 1 
       10 22979 1 1  34 LEU HD13 H -10.899   1.530   1.346 1.00 . A A .  34 LEU HD13 1 1 
       10 22980 1 1  34 LEU HD21 H -12.807   3.794   0.476 1.00 . A A .  34 LEU HD21 1 1 
       10 22981 1 1  34 LEU HD22 H -12.189   3.460   2.092 1.00 . A A .  34 LEU HD22 1 1 
       10 22982 1 1  34 LEU HD23 H -13.928   3.553   1.816 1.00 . A A .  34 LEU HD23 1 1 
       10 22983 1 1  34 LEU HG   H -13.235   1.241   2.017 1.00 . A A .  34 LEU HG   1 1 
       10 22984 1 1  34 LEU N    N -15.502  -0.097   1.416 1.00 . A A .  34 LEU N    1 1 
       10 22985 1 1  34 LEU O    O -13.418  -1.427  -1.145 1.00 . A A .  34 LEU O    1 1 
       10 22986 1 1  35 PHE C    C -13.004  -3.993   0.614 1.00 . A A .  35 PHE C    1 1 
       10 22987 1 1  35 PHE CA   C -12.297  -2.703   1.009 1.00 . A A .  35 PHE CA   1 1 
       10 22988 1 1  35 PHE CB   C -11.571  -2.894   2.345 1.00 . A A .  35 PHE CB   1 1 
       10 22989 1 1  35 PHE CD1  C  -9.529  -1.514   1.886 1.00 . A A .  35 PHE CD1  1 1 
       10 22990 1 1  35 PHE CD2  C -10.832  -1.003   3.815 1.00 . A A .  35 PHE CD2  1 1 
       10 22991 1 1  35 PHE CE1  C  -8.653  -0.495   2.204 1.00 . A A .  35 PHE CE1  1 1 
       10 22992 1 1  35 PHE CE2  C  -9.961   0.019   4.138 1.00 . A A .  35 PHE CE2  1 1 
       10 22993 1 1  35 PHE CG   C -10.629  -1.778   2.687 1.00 . A A .  35 PHE CG   1 1 
       10 22994 1 1  35 PHE CZ   C  -8.869   0.273   3.331 1.00 . A A .  35 PHE CZ   1 1 
       10 22995 1 1  35 PHE H    H -13.525  -1.259   1.954 1.00 . A A .  35 PHE H    1 1 
       10 22996 1 1  35 PHE HA   H -11.570  -2.460   0.246 1.00 . A A .  35 PHE HA   1 1 
       10 22997 1 1  35 PHE HB2  H -12.303  -2.962   3.136 1.00 . A A .  35 PHE HB2  1 1 
       10 22998 1 1  35 PHE HB3  H -11.003  -3.811   2.310 1.00 . A A .  35 PHE HB3  1 1 
       10 22999 1 1  35 PHE HD1  H  -9.360  -2.113   1.004 1.00 . A A .  35 PHE HD1  1 1 
       10 23000 1 1  35 PHE HD2  H -11.686  -1.200   4.446 1.00 . A A .  35 PHE HD2  1 1 
       10 23001 1 1  35 PHE HE1  H  -7.798  -0.298   1.570 1.00 . A A .  35 PHE HE1  1 1 
       10 23002 1 1  35 PHE HE2  H -10.132   0.617   5.021 1.00 . A A .  35 PHE HE2  1 1 
       10 23003 1 1  35 PHE HZ   H  -8.185   1.071   3.584 1.00 . A A .  35 PHE HZ   1 1 
       10 23004 1 1  35 PHE N    N -13.248  -1.603   1.081 1.00 . A A .  35 PHE N    1 1 
       10 23005 1 1  35 PHE O    O -12.667  -4.607  -0.397 1.00 . A A .  35 PHE O    1 1 
       10 23006 1 1  36 GLU C    C -15.351  -5.707  -0.199 1.00 . A A .  36 GLU C    1 1 
       10 23007 1 1  36 GLU CA   C -14.720  -5.635   1.190 1.00 . A A .  36 GLU CA   1 1 
       10 23008 1 1  36 GLU CB   C -15.811  -5.805   2.246 1.00 . A A .  36 GLU CB   1 1 
       10 23009 1 1  36 GLU CD   C -16.400  -6.156   4.670 1.00 . A A .  36 GLU CD   1 1 
       10 23010 1 1  36 GLU CG   C -15.285  -5.960   3.665 1.00 . A A .  36 GLU CG   1 1 
       10 23011 1 1  36 GLU H    H -14.267  -3.803   2.150 1.00 . A A .  36 GLU H    1 1 
       10 23012 1 1  36 GLU HA   H -14.009  -6.442   1.289 1.00 . A A .  36 GLU HA   1 1 
       10 23013 1 1  36 GLU HB2  H -16.458  -4.940   2.221 1.00 . A A .  36 GLU HB2  1 1 
       10 23014 1 1  36 GLU HB3  H -16.393  -6.684   2.004 1.00 . A A .  36 GLU HB3  1 1 
       10 23015 1 1  36 GLU HG2  H -14.631  -6.818   3.703 1.00 . A A .  36 GLU HG2  1 1 
       10 23016 1 1  36 GLU HG3  H -14.731  -5.072   3.931 1.00 . A A .  36 GLU HG3  1 1 
       10 23017 1 1  36 GLU N    N -14.004  -4.379   1.402 1.00 . A A .  36 GLU N    1 1 
       10 23018 1 1  36 GLU O    O -15.146  -6.673  -0.938 1.00 . A A .  36 GLU O    1 1 
       10 23019 1 1  36 GLU OE1  O -17.141  -7.156   4.553 1.00 . A A .  36 GLU OE1  1 1 
       10 23020 1 1  36 GLU OE2  O -16.549  -5.307   5.575 1.00 . A A .  36 GLU OE2  1 1 
       10 23021 1 1  37 ALA C    C -15.913  -4.281  -2.962 1.00 . A A .  37 ALA C    1 1 
       10 23022 1 1  37 ALA CA   C -16.832  -4.672  -1.817 1.00 . A A .  37 ALA CA   1 1 
       10 23023 1 1  37 ALA CB   C -18.018  -3.723  -1.744 1.00 . A A .  37 ALA CB   1 1 
       10 23024 1 1  37 ALA H    H -16.202  -3.916   0.055 1.00 . A A .  37 ALA H    1 1 
       10 23025 1 1  37 ALA HA   H -17.210  -5.668  -1.997 1.00 . A A .  37 ALA HA   1 1 
       10 23026 1 1  37 ALA HB1  H -18.565  -3.754  -2.676 1.00 . A A .  37 ALA HB1  1 1 
       10 23027 1 1  37 ALA HB2  H -17.665  -2.717  -1.567 1.00 . A A .  37 ALA HB2  1 1 
       10 23028 1 1  37 ALA HB3  H -18.667  -4.023  -0.935 1.00 . A A .  37 ALA HB3  1 1 
       10 23029 1 1  37 ALA N    N -16.117  -4.684  -0.550 1.00 . A A .  37 ALA N    1 1 
       10 23030 1 1  37 ALA O    O -16.169  -4.615  -4.118 1.00 . A A .  37 ALA O    1 1 
       10 23031 1 1  38 GLY C    C -13.290  -4.175  -4.470 1.00 . A A .  38 GLY C    1 1 
       10 23032 1 1  38 GLY CA   C -13.933  -3.081  -3.647 1.00 . A A .  38 GLY CA   1 1 
       10 23033 1 1  38 GLY H    H -14.633  -3.428  -1.683 1.00 . A A .  38 GLY H    1 1 
       10 23034 1 1  38 GLY HA2  H -14.490  -2.433  -4.306 1.00 . A A .  38 GLY HA2  1 1 
       10 23035 1 1  38 GLY HA3  H -13.156  -2.504  -3.167 1.00 . A A .  38 GLY HA3  1 1 
       10 23036 1 1  38 GLY N    N -14.829  -3.591  -2.630 1.00 . A A .  38 GLY N    1 1 
       10 23037 1 1  38 GLY O    O -13.453  -4.209  -5.689 1.00 . A A .  38 GLY O    1 1 
       10 23038 1 1  39 TYR C    C -12.884  -7.162  -5.120 1.00 . A A .  39 TYR C    1 1 
       10 23039 1 1  39 TYR CA   C -11.895  -6.157  -4.538 1.00 . A A .  39 TYR CA   1 1 
       10 23040 1 1  39 TYR CB   C -10.859  -6.865  -3.648 1.00 . A A .  39 TYR CB   1 1 
       10 23041 1 1  39 TYR CD1  C -11.721  -7.274  -1.302 1.00 . A A .  39 TYR CD1  1 1 
       10 23042 1 1  39 TYR CD2  C -11.662  -9.114  -2.812 1.00 . A A .  39 TYR CD2  1 1 
       10 23043 1 1  39 TYR CE1  C -12.226  -8.096  -0.312 1.00 . A A .  39 TYR CE1  1 1 
       10 23044 1 1  39 TYR CE2  C -12.170  -9.943  -1.828 1.00 . A A .  39 TYR CE2  1 1 
       10 23045 1 1  39 TYR CG   C -11.433  -7.765  -2.568 1.00 . A A .  39 TYR CG   1 1 
       10 23046 1 1  39 TYR CZ   C -12.448  -9.429  -0.579 1.00 . A A .  39 TYR CZ   1 1 
       10 23047 1 1  39 TYR H    H -12.564  -5.077  -2.833 1.00 . A A .  39 TYR H    1 1 
       10 23048 1 1  39 TYR HA   H -11.376  -5.682  -5.359 1.00 . A A .  39 TYR HA   1 1 
       10 23049 1 1  39 TYR HB2  H -10.225  -7.477  -4.272 1.00 . A A .  39 TYR HB2  1 1 
       10 23050 1 1  39 TYR HB3  H -10.251  -6.114  -3.163 1.00 . A A .  39 TYR HB3  1 1 
       10 23051 1 1  39 TYR HD1  H -11.550  -6.227  -1.094 1.00 . A A .  39 TYR HD1  1 1 
       10 23052 1 1  39 TYR HD2  H -11.442  -9.514  -3.791 1.00 . A A .  39 TYR HD2  1 1 
       10 23053 1 1  39 TYR HE1  H -12.445  -7.692   0.665 1.00 . A A .  39 TYR HE1  1 1 
       10 23054 1 1  39 TYR HE2  H -12.343 -10.989  -2.040 1.00 . A A .  39 TYR HE2  1 1 
       10 23055 1 1  39 TYR HH   H -12.471 -11.093   0.403 1.00 . A A .  39 TYR HH   1 1 
       10 23056 1 1  39 TYR N    N -12.601  -5.104  -3.813 1.00 . A A .  39 TYR N    1 1 
       10 23057 1 1  39 TYR O    O -12.564  -7.899  -6.047 1.00 . A A .  39 TYR O    1 1 
       10 23058 1 1  39 TYR OH   O -12.953 -10.252   0.406 1.00 . A A .  39 TYR OH   1 1 
       10 23059 1 1  40 HIS C    C -15.670  -7.579  -6.397 1.00 . A A .  40 HIS C    1 1 
       10 23060 1 1  40 HIS CA   C -15.141  -8.058  -5.047 1.00 . A A .  40 HIS CA   1 1 
       10 23061 1 1  40 HIS CB   C -16.282  -8.124  -4.027 1.00 . A A .  40 HIS CB   1 1 
       10 23062 1 1  40 HIS CD2  C -17.297 -10.476  -4.427 1.00 . A A .  40 HIS CD2  1 1 
       10 23063 1 1  40 HIS CE1  C -19.341  -9.865  -4.923 1.00 . A A .  40 HIS CE1  1 1 
       10 23064 1 1  40 HIS CG   C -17.343  -9.125  -4.369 1.00 . A A .  40 HIS CG   1 1 
       10 23065 1 1  40 HIS H    H -14.274  -6.572  -3.819 1.00 . A A .  40 HIS H    1 1 
       10 23066 1 1  40 HIS HA   H -14.718  -9.046  -5.167 1.00 . A A .  40 HIS HA   1 1 
       10 23067 1 1  40 HIS HB2  H -15.878  -8.388  -3.062 1.00 . A A .  40 HIS HB2  1 1 
       10 23068 1 1  40 HIS HB3  H -16.751  -7.153  -3.963 1.00 . A A .  40 HIS HB3  1 1 
       10 23069 1 1  40 HIS HD1  H -18.993  -7.851  -4.731 1.00 . A A .  40 HIS HD1  1 1 
       10 23070 1 1  40 HIS HD2  H -16.436 -11.098  -4.230 1.00 . A A .  40 HIS HD2  1 1 
       10 23071 1 1  40 HIS HE1  H -20.387  -9.897  -5.192 1.00 . A A .  40 HIS HE1  1 1 
       10 23072 1 1  40 HIS HE2  H -18.784 -11.841  -5.015 1.00 . A A .  40 HIS HE2  1 1 
       10 23073 1 1  40 HIS N    N -14.089  -7.176  -4.567 1.00 . A A .  40 HIS N    1 1 
       10 23074 1 1  40 HIS ND1  N -18.638  -8.775  -4.686 1.00 . A A .  40 HIS ND1  1 1 
       10 23075 1 1  40 HIS NE2  N -18.550 -10.911  -4.775 1.00 . A A .  40 HIS NE2  1 1 
       10 23076 1 1  40 HIS O    O -15.947  -8.379  -7.286 1.00 . A A .  40 HIS O    1 1 
       10 23077 1 1  41 ASP C    C -15.345  -5.562  -8.859 1.00 . A A .  41 ASP C    1 1 
       10 23078 1 1  41 ASP CA   C -16.376  -5.670  -7.738 1.00 . A A .  41 ASP CA   1 1 
       10 23079 1 1  41 ASP CB   C -16.943  -4.285  -7.413 1.00 . A A .  41 ASP CB   1 1 
       10 23080 1 1  41 ASP CG   C -17.636  -3.632  -8.595 1.00 . A A .  41 ASP CG   1 1 
       10 23081 1 1  41 ASP H    H -15.514  -5.674  -5.804 1.00 . A A .  41 ASP H    1 1 
       10 23082 1 1  41 ASP HA   H -17.182  -6.307  -8.069 1.00 . A A .  41 ASP HA   1 1 
       10 23083 1 1  41 ASP HB2  H -17.659  -4.377  -6.610 1.00 . A A .  41 ASP HB2  1 1 
       10 23084 1 1  41 ASP HB3  H -16.136  -3.642  -7.094 1.00 . A A .  41 ASP HB3  1 1 
       10 23085 1 1  41 ASP N    N -15.802  -6.265  -6.536 1.00 . A A .  41 ASP N    1 1 
       10 23086 1 1  41 ASP O    O -15.622  -5.914 -10.005 1.00 . A A .  41 ASP O    1 1 
       10 23087 1 1  41 ASP OD1  O -18.813  -3.958  -8.859 1.00 . A A .  41 ASP OD1  1 1 
       10 23088 1 1  41 ASP OD2  O -17.023  -2.766  -9.249 1.00 . A A .  41 ASP OD2  1 1 
       10 23089 1 1  42 ILE C    C -12.360  -6.107  -9.923 1.00 . A A .  42 ILE C    1 1 
       10 23090 1 1  42 ILE CA   C -13.119  -4.837  -9.530 1.00 . A A .  42 ILE CA   1 1 
       10 23091 1 1  42 ILE CB   C -12.115  -3.768  -9.044 1.00 . A A .  42 ILE CB   1 1 
       10 23092 1 1  42 ILE CD1  C -10.387  -3.250  -7.237 1.00 . A A .  42 ILE CD1  1 1 
       10 23093 1 1  42 ILE CG1  C -11.336  -4.273  -7.825 1.00 . A A .  42 ILE CG1  1 1 
       10 23094 1 1  42 ILE CG2  C -12.843  -2.474  -8.717 1.00 . A A .  42 ILE CG2  1 1 
       10 23095 1 1  42 ILE H    H -13.947  -4.919  -7.575 1.00 . A A .  42 ILE H    1 1 
       10 23096 1 1  42 ILE HA   H -13.617  -4.451 -10.407 1.00 . A A .  42 ILE HA   1 1 
       10 23097 1 1  42 ILE HB   H -11.422  -3.567  -9.848 1.00 . A A .  42 ILE HB   1 1 
       10 23098 1 1  42 ILE HD11 H  -9.908  -3.667  -6.363 1.00 . A A .  42 ILE HD11 1 1 
       10 23099 1 1  42 ILE HD12 H -10.939  -2.364  -6.957 1.00 . A A .  42 ILE HD12 1 1 
       10 23100 1 1  42 ILE HD13 H  -9.638  -2.990  -7.970 1.00 . A A .  42 ILE HD13 1 1 
       10 23101 1 1  42 ILE HG12 H -12.036  -4.554  -7.053 1.00 . A A .  42 ILE HG12 1 1 
       10 23102 1 1  42 ILE HG13 H -10.757  -5.138  -8.110 1.00 . A A .  42 ILE HG13 1 1 
       10 23103 1 1  42 ILE HG21 H -12.128  -1.733  -8.389 1.00 . A A .  42 ILE HG21 1 1 
       10 23104 1 1  42 ILE HG22 H -13.561  -2.655  -7.929 1.00 . A A .  42 ILE HG22 1 1 
       10 23105 1 1  42 ILE HG23 H -13.355  -2.115  -9.596 1.00 . A A .  42 ILE HG23 1 1 
       10 23106 1 1  42 ILE N    N -14.146  -5.099  -8.521 1.00 . A A .  42 ILE N    1 1 
       10 23107 1 1  42 ILE O    O -11.470  -6.070 -10.776 1.00 . A A .  42 ILE O    1 1 
       10 23108 1 1  43 LEU C    C -12.300  -8.929 -11.045 1.00 . A A .  43 LEU C    1 1 
       10 23109 1 1  43 LEU CA   C -12.076  -8.509  -9.593 1.00 . A A .  43 LEU CA   1 1 
       10 23110 1 1  43 LEU CB   C -12.608  -9.590  -8.647 1.00 . A A .  43 LEU CB   1 1 
       10 23111 1 1  43 LEU CD1  C -10.456 -10.866  -8.436 1.00 . A A .  43 LEU CD1  1 1 
       10 23112 1 1  43 LEU CD2  C -12.629 -11.973  -7.874 1.00 . A A .  43 LEU CD2  1 1 
       10 23113 1 1  43 LEU CG   C -11.937 -10.960  -8.773 1.00 . A A .  43 LEU CG   1 1 
       10 23114 1 1  43 LEU H    H -13.456  -7.202  -8.659 1.00 . A A .  43 LEU H    1 1 
       10 23115 1 1  43 LEU HA   H -11.018  -8.385  -9.427 1.00 . A A .  43 LEU HA   1 1 
       10 23116 1 1  43 LEU HB2  H -12.479  -9.242  -7.632 1.00 . A A .  43 LEU HB2  1 1 
       10 23117 1 1  43 LEU HB3  H -13.663  -9.715  -8.834 1.00 . A A .  43 LEU HB3  1 1 
       10 23118 1 1  43 LEU HD11 H -10.337 -10.521  -7.419 1.00 . A A .  43 LEU HD11 1 1 
       10 23119 1 1  43 LEU HD12 H  -9.976 -10.171  -9.108 1.00 . A A .  43 LEU HD12 1 1 
       10 23120 1 1  43 LEU HD13 H -10.001 -11.840  -8.540 1.00 . A A .  43 LEU HD13 1 1 
       10 23121 1 1  43 LEU HD21 H -12.142 -12.932  -7.971 1.00 . A A .  43 LEU HD21 1 1 
       10 23122 1 1  43 LEU HD22 H -13.665 -12.063  -8.168 1.00 . A A .  43 LEU HD22 1 1 
       10 23123 1 1  43 LEU HD23 H -12.574 -11.641  -6.848 1.00 . A A .  43 LEU HD23 1 1 
       10 23124 1 1  43 LEU HG   H -12.023 -11.303  -9.793 1.00 . A A .  43 LEU HG   1 1 
       10 23125 1 1  43 LEU N    N -12.728  -7.232  -9.316 1.00 . A A .  43 LEU N    1 1 
       10 23126 1 1  43 LEU O    O -11.482  -9.643 -11.632 1.00 . A A .  43 LEU O    1 1 
       10 23127 1 1  44 GLN C    C -12.669  -8.445 -13.981 1.00 . A A .  44 GLN C    1 1 
       10 23128 1 1  44 GLN CA   C -13.773  -8.801 -12.989 1.00 . A A .  44 GLN CA   1 1 
       10 23129 1 1  44 GLN CB   C -15.057  -8.075 -13.387 1.00 . A A .  44 GLN CB   1 1 
       10 23130 1 1  44 GLN CD   C -17.494  -7.642 -12.921 1.00 . A A .  44 GLN CD   1 1 
       10 23131 1 1  44 GLN CG   C -16.224  -8.318 -12.447 1.00 . A A .  44 GLN CG   1 1 
       10 23132 1 1  44 GLN H    H -13.981  -7.855 -11.108 1.00 . A A .  44 GLN H    1 1 
       10 23133 1 1  44 GLN HA   H -13.947  -9.866 -13.029 1.00 . A A .  44 GLN HA   1 1 
       10 23134 1 1  44 GLN HB2  H -14.859  -7.013 -13.411 1.00 . A A .  44 GLN HB2  1 1 
       10 23135 1 1  44 GLN HB3  H -15.346  -8.398 -14.377 1.00 . A A .  44 GLN HB3  1 1 
       10 23136 1 1  44 GLN HE21 H -18.083  -7.382 -11.043 1.00 . A A .  44 GLN HE21 1 1 
       10 23137 1 1  44 GLN HE22 H -19.156  -6.778 -12.263 1.00 . A A .  44 GLN HE22 1 1 
       10 23138 1 1  44 GLN HG2  H -16.402  -9.383 -12.380 1.00 . A A .  44 GLN HG2  1 1 
       10 23139 1 1  44 GLN HG3  H -15.971  -7.934 -11.471 1.00 . A A .  44 GLN HG3  1 1 
       10 23140 1 1  44 GLN N    N -13.400  -8.456 -11.621 1.00 . A A .  44 GLN N    1 1 
       10 23141 1 1  44 GLN NE2  N -18.327  -7.227 -11.983 1.00 . A A .  44 GLN NE2  1 1 
       10 23142 1 1  44 GLN O    O -12.481  -9.132 -14.982 1.00 . A A .  44 GLN O    1 1 
       10 23143 1 1  44 GLN OE1  O -17.721  -7.489 -14.125 1.00 . A A .  44 GLN OE1  1 1 
       10 23144 1 1  45 LEU C    C  -9.808  -7.951 -14.800 1.00 . A A .  45 LEU C    1 1 
       10 23145 1 1  45 LEU CA   C -10.889  -6.892 -14.589 1.00 . A A .  45 LEU CA   1 1 
       10 23146 1 1  45 LEU CB   C -10.268  -5.607 -14.032 1.00 . A A .  45 LEU CB   1 1 
       10 23147 1 1  45 LEU CD1  C  -9.745  -4.551 -16.252 1.00 . A A .  45 LEU CD1  1 1 
       10 23148 1 1  45 LEU CD2  C  -8.552  -3.786 -14.188 1.00 . A A .  45 LEU CD2  1 1 
       10 23149 1 1  45 LEU CG   C  -9.180  -4.974 -14.903 1.00 . A A .  45 LEU CG   1 1 
       10 23150 1 1  45 LEU H    H -12.091  -6.903 -12.845 1.00 . A A .  45 LEU H    1 1 
       10 23151 1 1  45 LEU HA   H -11.350  -6.673 -15.541 1.00 . A A .  45 LEU HA   1 1 
       10 23152 1 1  45 LEU HB2  H -11.056  -4.881 -13.898 1.00 . A A .  45 LEU HB2  1 1 
       10 23153 1 1  45 LEU HB3  H  -9.840  -5.829 -13.066 1.00 . A A .  45 LEU HB3  1 1 
       10 23154 1 1  45 LEU HD11 H -10.126  -5.419 -16.770 1.00 . A A .  45 LEU HD11 1 1 
       10 23155 1 1  45 LEU HD12 H  -8.964  -4.093 -16.842 1.00 . A A .  45 LEU HD12 1 1 
       10 23156 1 1  45 LEU HD13 H -10.546  -3.843 -16.101 1.00 . A A .  45 LEU HD13 1 1 
       10 23157 1 1  45 LEU HD21 H  -9.315  -3.056 -13.964 1.00 . A A .  45 LEU HD21 1 1 
       10 23158 1 1  45 LEU HD22 H  -7.801  -3.339 -14.824 1.00 . A A .  45 LEU HD22 1 1 
       10 23159 1 1  45 LEU HD23 H  -8.094  -4.119 -13.269 1.00 . A A .  45 LEU HD23 1 1 
       10 23160 1 1  45 LEU HG   H  -8.405  -5.703 -15.082 1.00 . A A .  45 LEU HG   1 1 
       10 23161 1 1  45 LEU N    N -11.932  -7.376 -13.690 1.00 . A A .  45 LEU N    1 1 
       10 23162 1 1  45 LEU O    O  -9.375  -8.192 -15.925 1.00 . A A .  45 LEU O    1 1 
       10 23163 1 1  46 LEU C    C  -8.902 -10.960 -14.131 1.00 . A A .  46 LEU C    1 1 
       10 23164 1 1  46 LEU CA   C  -8.331  -9.594 -13.790 1.00 . A A .  46 LEU CA   1 1 
       10 23165 1 1  46 LEU CB   C  -7.549  -9.665 -12.473 1.00 . A A .  46 LEU CB   1 1 
       10 23166 1 1  46 LEU CD1  C  -5.319  -8.922 -13.365 1.00 . A A .  46 LEU CD1  1 1 
       10 23167 1 1  46 LEU CD2  C  -6.914  -7.233 -12.450 1.00 . A A .  46 LEU CD2  1 1 
       10 23168 1 1  46 LEU CG   C  -6.402  -8.658 -12.328 1.00 . A A .  46 LEU CG   1 1 
       10 23169 1 1  46 LEU H    H  -9.798  -8.388 -12.851 1.00 . A A .  46 LEU H    1 1 
       10 23170 1 1  46 LEU HA   H  -7.655  -9.299 -14.578 1.00 . A A .  46 LEU HA   1 1 
       10 23171 1 1  46 LEU HB2  H  -8.244  -9.502 -11.662 1.00 . A A .  46 LEU HB2  1 1 
       10 23172 1 1  46 LEU HB3  H  -7.139 -10.660 -12.378 1.00 . A A .  46 LEU HB3  1 1 
       10 23173 1 1  46 LEU HD11 H  -4.901  -9.905 -13.206 1.00 . A A .  46 LEU HD11 1 1 
       10 23174 1 1  46 LEU HD12 H  -4.540  -8.180 -13.270 1.00 . A A .  46 LEU HD12 1 1 
       10 23175 1 1  46 LEU HD13 H  -5.746  -8.868 -14.355 1.00 . A A .  46 LEU HD13 1 1 
       10 23176 1 1  46 LEU HD21 H  -7.643  -7.046 -11.676 1.00 . A A .  46 LEU HD21 1 1 
       10 23177 1 1  46 LEU HD22 H  -7.372  -7.098 -13.418 1.00 . A A .  46 LEU HD22 1 1 
       10 23178 1 1  46 LEU HD23 H  -6.089  -6.545 -12.342 1.00 . A A .  46 LEU HD23 1 1 
       10 23179 1 1  46 LEU HG   H  -5.958  -8.770 -11.350 1.00 . A A .  46 LEU HG   1 1 
       10 23180 1 1  46 LEU N    N  -9.387  -8.591 -13.718 1.00 . A A .  46 LEU N    1 1 
       10 23181 1 1  46 LEU O    O  -8.263 -11.755 -14.824 1.00 . A A .  46 LEU O    1 1 
       10 23182 1 1  47 ALA C    C -11.254 -12.589 -15.363 1.00 . A A .  47 ALA C    1 1 
       10 23183 1 1  47 ALA CA   C -10.770 -12.504 -13.918 1.00 . A A .  47 ALA CA   1 1 
       10 23184 1 1  47 ALA CB   C -11.929 -12.714 -12.952 1.00 . A A .  47 ALA CB   1 1 
       10 23185 1 1  47 ALA H    H -10.577 -10.552 -13.113 1.00 . A A .  47 ALA H    1 1 
       10 23186 1 1  47 ALA HA   H -10.042 -13.287 -13.749 1.00 . A A .  47 ALA HA   1 1 
       10 23187 1 1  47 ALA HB1  H -11.572 -12.629 -11.935 1.00 . A A .  47 ALA HB1  1 1 
       10 23188 1 1  47 ALA HB2  H -12.349 -13.697 -13.105 1.00 . A A .  47 ALA HB2  1 1 
       10 23189 1 1  47 ALA HB3  H -12.687 -11.966 -13.130 1.00 . A A .  47 ALA HB3  1 1 
       10 23190 1 1  47 ALA N    N -10.114 -11.228 -13.658 1.00 . A A .  47 ALA N    1 1 
       10 23191 1 1  47 ALA O    O -11.527 -13.675 -15.874 1.00 . A A .  47 ALA O    1 1 
       10 23192 1 1  48 GLY C    C -10.501 -11.565 -18.309 1.00 . A A .  48 GLY C    1 1 
       10 23193 1 1  48 GLY CA   C -11.718 -11.404 -17.420 1.00 . A A .  48 GLY CA   1 1 
       10 23194 1 1  48 GLY H    H -11.227 -10.596 -15.527 1.00 . A A .  48 GLY H    1 1 
       10 23195 1 1  48 GLY HA2  H -12.413 -12.204 -17.627 1.00 . A A .  48 GLY HA2  1 1 
       10 23196 1 1  48 GLY HA3  H -12.191 -10.460 -17.641 1.00 . A A .  48 GLY HA3  1 1 
       10 23197 1 1  48 GLY N    N -11.366 -11.438 -16.013 1.00 . A A .  48 GLY N    1 1 
       10 23198 1 1  48 GLY O    O -10.601 -11.533 -19.536 1.00 . A A .  48 GLY O    1 1 
       10 23199 1 1  49 GLN C    C  -7.535 -13.312 -18.036 1.00 . A A .  49 GLN C    1 1 
       10 23200 1 1  49 GLN CA   C  -8.097 -11.946 -18.399 1.00 . A A .  49 GLN CA   1 1 
       10 23201 1 1  49 GLN CB   C  -7.071 -10.861 -18.059 1.00 . A A .  49 GLN CB   1 1 
       10 23202 1 1  49 GLN CD   C  -6.532  -8.399 -17.960 1.00 . A A .  49 GLN CD   1 1 
       10 23203 1 1  49 GLN CG   C  -7.563  -9.449 -18.318 1.00 . A A .  49 GLN CG   1 1 
       10 23204 1 1  49 GLN H    H  -9.330 -11.689 -16.702 1.00 . A A .  49 GLN H    1 1 
       10 23205 1 1  49 GLN HA   H  -8.310 -11.921 -19.457 1.00 . A A .  49 GLN HA   1 1 
       10 23206 1 1  49 GLN HB2  H  -6.812 -10.940 -17.015 1.00 . A A .  49 GLN HB2  1 1 
       10 23207 1 1  49 GLN HB3  H  -6.184 -11.024 -18.654 1.00 . A A .  49 GLN HB3  1 1 
       10 23208 1 1  49 GLN HE21 H  -7.977  -7.143 -17.450 1.00 . A A .  49 GLN HE21 1 1 
       10 23209 1 1  49 GLN HE22 H  -6.366  -6.549 -17.276 1.00 . A A .  49 GLN HE22 1 1 
       10 23210 1 1  49 GLN HG2  H  -7.805  -9.350 -19.367 1.00 . A A .  49 GLN HG2  1 1 
       10 23211 1 1  49 GLN HG3  H  -8.449  -9.275 -17.727 1.00 . A A .  49 GLN HG3  1 1 
       10 23212 1 1  49 GLN N    N  -9.343 -11.721 -17.680 1.00 . A A .  49 GLN N    1 1 
       10 23213 1 1  49 GLN NE2  N  -7.004  -7.247 -17.518 1.00 . A A .  49 GLN NE2  1 1 
       10 23214 1 1  49 GLN O    O  -7.160 -14.098 -18.907 1.00 . A A .  49 GLN O    1 1 
       10 23215 1 1  49 GLN OE1  O  -5.326  -8.624 -18.068 1.00 . A A .  49 GLN OE1  1 1 
       10 23216 1 1  50 GLY C    C  -5.579 -14.593 -15.606 1.00 . A A .  50 GLY C    1 1 
       10 23217 1 1  50 GLY CA   C  -6.927 -14.826 -16.253 1.00 . A A .  50 GLY CA   1 1 
       10 23218 1 1  50 GLY H    H  -7.864 -12.940 -16.101 1.00 . A A .  50 GLY H    1 1 
       10 23219 1 1  50 GLY HA2  H  -7.597 -15.263 -15.528 1.00 . A A .  50 GLY HA2  1 1 
       10 23220 1 1  50 GLY HA3  H  -6.806 -15.510 -17.081 1.00 . A A .  50 GLY HA3  1 1 
       10 23221 1 1  50 GLY N    N  -7.498 -13.589 -16.740 1.00 . A A .  50 GLY N    1 1 
       10 23222 1 1  50 GLY O    O  -4.683 -15.431 -15.693 1.00 . A A .  50 GLY O    1 1 
       10 23223 1 1  51 LYS C    C  -4.299 -12.889 -12.844 1.00 . A A .  51 LYS C    1 1 
       10 23224 1 1  51 LYS CA   C  -4.160 -13.083 -14.344 1.00 . A A .  51 LYS CA   1 1 
       10 23225 1 1  51 LYS CB   C  -3.592 -11.809 -14.968 1.00 . A A .  51 LYS CB   1 1 
       10 23226 1 1  51 LYS CD   C  -2.391 -10.737 -16.892 1.00 . A A .  51 LYS CD   1 1 
       10 23227 1 1  51 LYS CE   C  -1.775 -10.963 -18.260 1.00 . A A .  51 LYS CE   1 1 
       10 23228 1 1  51 LYS CG   C  -3.094 -11.986 -16.391 1.00 . A A .  51 LYS CG   1 1 
       10 23229 1 1  51 LYS H    H  -6.203 -12.847 -14.854 1.00 . A A .  51 LYS H    1 1 
       10 23230 1 1  51 LYS HA   H  -3.470 -13.893 -14.527 1.00 . A A .  51 LYS HA   1 1 
       10 23231 1 1  51 LYS HB2  H  -4.359 -11.051 -14.968 1.00 . A A .  51 LYS HB2  1 1 
       10 23232 1 1  51 LYS HB3  H  -2.765 -11.467 -14.363 1.00 . A A .  51 LYS HB3  1 1 
       10 23233 1 1  51 LYS HD2  H  -3.111  -9.934 -16.958 1.00 . A A .  51 LYS HD2  1 1 
       10 23234 1 1  51 LYS HD3  H  -1.611 -10.468 -16.194 1.00 . A A .  51 LYS HD3  1 1 
       10 23235 1 1  51 LYS HE2  H  -1.067 -11.776 -18.190 1.00 . A A .  51 LYS HE2  1 1 
       10 23236 1 1  51 LYS HE3  H  -2.561 -11.232 -18.949 1.00 . A A .  51 LYS HE3  1 1 
       10 23237 1 1  51 LYS HG2  H  -2.399 -12.813 -16.419 1.00 . A A .  51 LYS HG2  1 1 
       10 23238 1 1  51 LYS HG3  H  -3.936 -12.198 -17.035 1.00 . A A .  51 LYS HG3  1 1 
       10 23239 1 1  51 LYS HZ1  H  -0.656  -9.951 -19.705 1.00 . A A .  51 LYS HZ1  1 1 
       10 23240 1 1  51 LYS HZ2  H  -0.304  -9.479 -18.115 1.00 . A A .  51 LYS HZ2  1 1 
       10 23241 1 1  51 LYS HZ3  H  -1.737  -8.958 -18.860 1.00 . A A .  51 LYS HZ3  1 1 
       10 23242 1 1  51 LYS N    N  -5.432 -13.448 -14.952 1.00 . A A .  51 LYS N    1 1 
       10 23243 1 1  51 LYS NZ   N  -1.071  -9.755 -18.770 1.00 . A A .  51 LYS NZ   1 1 
       10 23244 1 1  51 LYS O    O  -5.406 -12.755 -12.317 1.00 . A A .  51 LYS O    1 1 
       10 23245 1 1  52 SER C    C  -2.169 -11.441 -10.479 1.00 . A A .  52 SER C    1 1 
       10 23246 1 1  52 SER CA   C  -3.109 -12.615 -10.746 1.00 . A A .  52 SER CA   1 1 
       10 23247 1 1  52 SER CB   C  -2.637 -13.869  -9.997 1.00 . A A .  52 SER CB   1 1 
       10 23248 1 1  52 SER H    H  -2.329 -13.072 -12.649 1.00 . A A .  52 SER H    1 1 
       10 23249 1 1  52 SER HA   H  -4.102 -12.354 -10.414 1.00 . A A .  52 SER HA   1 1 
       10 23250 1 1  52 SER HB2  H  -2.436 -13.615  -8.968 1.00 . A A .  52 SER HB2  1 1 
       10 23251 1 1  52 SER HB3  H  -3.409 -14.621 -10.038 1.00 . A A .  52 SER HB3  1 1 
       10 23252 1 1  52 SER HG   H  -0.696 -14.188 -10.008 1.00 . A A .  52 SER HG   1 1 
       10 23253 1 1  52 SER N    N  -3.166 -12.883 -12.170 1.00 . A A .  52 SER N    1 1 
       10 23254 1 1  52 SER O    O  -1.335 -11.109 -11.325 1.00 . A A .  52 SER O    1 1 
       10 23255 1 1  52 SER OG   O  -1.451 -14.399 -10.575 1.00 . A A .  52 SER OG   1 1 
       10 23256 1 1  53 PRO C    C   0.038 -10.153  -8.824 1.00 . A A .  53 PRO C    1 1 
       10 23257 1 1  53 PRO CA   C  -1.414  -9.689  -8.923 1.00 . A A .  53 PRO CA   1 1 
       10 23258 1 1  53 PRO CB   C  -1.935  -9.269  -7.543 1.00 . A A .  53 PRO CB   1 1 
       10 23259 1 1  53 PRO CD   C  -3.347 -11.027  -8.308 1.00 . A A .  53 PRO CD   1 1 
       10 23260 1 1  53 PRO CG   C  -3.337  -9.766  -7.493 1.00 . A A .  53 PRO CG   1 1 
       10 23261 1 1  53 PRO HA   H  -1.479  -8.855  -9.608 1.00 . A A .  53 PRO HA   1 1 
       10 23262 1 1  53 PRO HB2  H  -1.328  -9.722  -6.774 1.00 . A A .  53 PRO HB2  1 1 
       10 23263 1 1  53 PRO HB3  H  -1.897  -8.193  -7.453 1.00 . A A .  53 PRO HB3  1 1 
       10 23264 1 1  53 PRO HD2  H  -3.092 -11.877  -7.691 1.00 . A A .  53 PRO HD2  1 1 
       10 23265 1 1  53 PRO HD3  H  -4.310 -11.170  -8.773 1.00 . A A .  53 PRO HD3  1 1 
       10 23266 1 1  53 PRO HG2  H  -3.618  -9.976  -6.472 1.00 . A A .  53 PRO HG2  1 1 
       10 23267 1 1  53 PRO HG3  H  -4.003  -9.035  -7.926 1.00 . A A .  53 PRO HG3  1 1 
       10 23268 1 1  53 PRO N    N  -2.308 -10.779  -9.319 1.00 . A A .  53 PRO N    1 1 
       10 23269 1 1  53 PRO O    O   0.310 -11.284  -8.416 1.00 . A A .  53 PRO O    1 1 
       10 23270 1 1  54 SER C    C   2.921  -9.569  -7.737 1.00 . A A .  54 SER C    1 1 
       10 23271 1 1  54 SER CA   C   2.387  -9.606  -9.169 1.00 . A A .  54 SER CA   1 1 
       10 23272 1 1  54 SER CB   C   3.178  -8.635 -10.054 1.00 . A A .  54 SER CB   1 1 
       10 23273 1 1  54 SER H    H   0.682  -8.386  -9.491 1.00 . A A .  54 SER H    1 1 
       10 23274 1 1  54 SER HA   H   2.500 -10.608  -9.558 1.00 . A A .  54 SER HA   1 1 
       10 23275 1 1  54 SER HB2  H   2.762  -8.636 -11.051 1.00 . A A .  54 SER HB2  1 1 
       10 23276 1 1  54 SER HB3  H   3.111  -7.640  -9.639 1.00 . A A .  54 SER HB3  1 1 
       10 23277 1 1  54 SER HG   H   4.756  -9.600  -9.408 1.00 . A A .  54 SER HG   1 1 
       10 23278 1 1  54 SER N    N   0.964  -9.276  -9.194 1.00 . A A .  54 SER N    1 1 
       10 23279 1 1  54 SER O    O   4.019 -10.053  -7.454 1.00 . A A .  54 SER O    1 1 
       10 23280 1 1  54 SER OG   O   4.544  -9.005 -10.133 1.00 . A A .  54 SER OG   1 1 
       10 23281 1 1  55 GLY C    C   1.261  -8.689  -4.600 1.00 . A A .  55 GLY C    1 1 
       10 23282 1 1  55 GLY CA   C   2.490  -8.924  -5.447 1.00 . A A .  55 GLY CA   1 1 
       10 23283 1 1  55 GLY H    H   1.279  -8.611  -7.140 1.00 . A A .  55 GLY H    1 1 
       10 23284 1 1  55 GLY HA2  H   2.954  -9.853  -5.152 1.00 . A A .  55 GLY HA2  1 1 
       10 23285 1 1  55 GLY HA3  H   3.186  -8.112  -5.295 1.00 . A A .  55 GLY HA3  1 1 
       10 23286 1 1  55 GLY N    N   2.133  -8.992  -6.845 1.00 . A A .  55 GLY N    1 1 
       10 23287 1 1  55 GLY O    O   0.160  -8.593  -5.144 1.00 . A A .  55 GLY O    1 1 
       10 23288 1 1  56 PRO C    C  -0.304  -6.943  -2.572 1.00 . A A .  56 PRO C    1 1 
       10 23289 1 1  56 PRO CA   C   0.270  -8.348  -2.389 1.00 . A A .  56 PRO CA   1 1 
       10 23290 1 1  56 PRO CB   C   0.874  -8.506  -0.988 1.00 . A A .  56 PRO CB   1 1 
       10 23291 1 1  56 PRO CD   C   2.679  -8.696  -2.543 1.00 . A A .  56 PRO CD   1 1 
       10 23292 1 1  56 PRO CG   C   2.326  -8.225  -1.160 1.00 . A A .  56 PRO CG   1 1 
       10 23293 1 1  56 PRO HA   H  -0.512  -9.081  -2.535 1.00 . A A .  56 PRO HA   1 1 
       10 23294 1 1  56 PRO HB2  H   0.412  -7.800  -0.313 1.00 . A A .  56 PRO HB2  1 1 
       10 23295 1 1  56 PRO HB3  H   0.707  -9.512  -0.634 1.00 . A A .  56 PRO HB3  1 1 
       10 23296 1 1  56 PRO HD2  H   3.430  -8.054  -2.980 1.00 . A A .  56 PRO HD2  1 1 
       10 23297 1 1  56 PRO HD3  H   3.023  -9.719  -2.518 1.00 . A A .  56 PRO HD3  1 1 
       10 23298 1 1  56 PRO HG2  H   2.509  -7.163  -1.067 1.00 . A A .  56 PRO HG2  1 1 
       10 23299 1 1  56 PRO HG3  H   2.895  -8.770  -0.422 1.00 . A A .  56 PRO HG3  1 1 
       10 23300 1 1  56 PRO N    N   1.406  -8.589  -3.276 1.00 . A A .  56 PRO N    1 1 
       10 23301 1 1  56 PRO O    O   0.413  -6.018  -2.960 1.00 . A A .  56 PRO O    1 1 
       10 23302 1 1  57 PRO C    C  -1.788  -4.508  -1.310 1.00 . A A .  57 PRO C    1 1 
       10 23303 1 1  57 PRO CA   C  -2.265  -5.463  -2.396 1.00 . A A .  57 PRO CA   1 1 
       10 23304 1 1  57 PRO CB   C  -3.755  -5.787  -2.209 1.00 . A A .  57 PRO CB   1 1 
       10 23305 1 1  57 PRO CD   C  -2.548  -7.828  -1.927 1.00 . A A .  57 PRO CD   1 1 
       10 23306 1 1  57 PRO CG   C  -3.863  -7.268  -2.377 1.00 . A A .  57 PRO CG   1 1 
       10 23307 1 1  57 PRO HA   H  -2.111  -5.008  -3.365 1.00 . A A .  57 PRO HA   1 1 
       10 23308 1 1  57 PRO HB2  H  -4.069  -5.479  -1.223 1.00 . A A .  57 PRO HB2  1 1 
       10 23309 1 1  57 PRO HB3  H  -4.337  -5.265  -2.955 1.00 . A A .  57 PRO HB3  1 1 
       10 23310 1 1  57 PRO HD2  H  -2.547  -7.985  -0.857 1.00 . A A .  57 PRO HD2  1 1 
       10 23311 1 1  57 PRO HD3  H  -2.328  -8.746  -2.449 1.00 . A A .  57 PRO HD3  1 1 
       10 23312 1 1  57 PRO HG2  H  -4.665  -7.650  -1.763 1.00 . A A .  57 PRO HG2  1 1 
       10 23313 1 1  57 PRO HG3  H  -4.036  -7.508  -3.416 1.00 . A A .  57 PRO HG3  1 1 
       10 23314 1 1  57 PRO N    N  -1.605  -6.768  -2.305 1.00 . A A .  57 PRO N    1 1 
       10 23315 1 1  57 PRO O    O  -1.351  -4.935  -0.237 1.00 . A A .  57 PRO O    1 1 
       10 23316 1 1  58 PHE C    C  -2.499  -1.129  -0.509 1.00 . A A .  58 PHE C    1 1 
       10 23317 1 1  58 PHE CA   C  -1.438  -2.210  -0.644 1.00 . A A .  58 PHE CA   1 1 
       10 23318 1 1  58 PHE CB   C  -0.085  -1.611  -1.068 1.00 . A A .  58 PHE CB   1 1 
       10 23319 1 1  58 PHE CD1  C   0.071  -1.795  -3.575 1.00 . A A .  58 PHE CD1  1 1 
       10 23320 1 1  58 PHE CD2  C  -0.180   0.372  -2.611 1.00 . A A .  58 PHE CD2  1 1 
       10 23321 1 1  58 PHE CE1  C   0.089  -1.234  -4.838 1.00 . A A .  58 PHE CE1  1 1 
       10 23322 1 1  58 PHE CE2  C  -0.162   0.938  -3.871 1.00 . A A .  58 PHE CE2  1 1 
       10 23323 1 1  58 PHE CG   C  -0.066  -0.999  -2.446 1.00 . A A .  58 PHE CG   1 1 
       10 23324 1 1  58 PHE CZ   C  -0.029   0.134  -4.985 1.00 . A A .  58 PHE CZ   1 1 
       10 23325 1 1  58 PHE H    H  -2.265  -2.935  -2.447 1.00 . A A .  58 PHE H    1 1 
       10 23326 1 1  58 PHE HA   H  -1.319  -2.693   0.316 1.00 . A A .  58 PHE HA   1 1 
       10 23327 1 1  58 PHE HB2  H   0.190  -0.839  -0.364 1.00 . A A .  58 PHE HB2  1 1 
       10 23328 1 1  58 PHE HB3  H   0.662  -2.391  -1.041 1.00 . A A .  58 PHE HB3  1 1 
       10 23329 1 1  58 PHE HD1  H   0.164  -2.865  -3.461 1.00 . A A .  58 PHE HD1  1 1 
       10 23330 1 1  58 PHE HD2  H  -0.285   1.002  -1.740 1.00 . A A .  58 PHE HD2  1 1 
       10 23331 1 1  58 PHE HE1  H   0.194  -1.864  -5.708 1.00 . A A .  58 PHE HE1  1 1 
       10 23332 1 1  58 PHE HE2  H  -0.253   2.008  -3.984 1.00 . A A .  58 PHE HE2  1 1 
       10 23333 1 1  58 PHE HZ   H  -0.015   0.575  -5.970 1.00 . A A .  58 PHE HZ   1 1 
       10 23334 1 1  58 PHE N    N  -1.874  -3.220  -1.588 1.00 . A A .  58 PHE N    1 1 
       10 23335 1 1  58 PHE O    O  -2.869  -0.478  -1.484 1.00 . A A .  58 PHE O    1 1 
       10 23336 1 1  59 ALA C    C  -3.476   1.396   1.209 1.00 . A A .  59 ALA C    1 1 
       10 23337 1 1  59 ALA CA   C  -4.044   0.021   0.939 1.00 . A A .  59 ALA CA   1 1 
       10 23338 1 1  59 ALA CB   C  -4.916  -0.438   2.096 1.00 . A A .  59 ALA CB   1 1 
       10 23339 1 1  59 ALA H    H  -2.567  -1.395   1.471 1.00 . A A .  59 ALA H    1 1 
       10 23340 1 1  59 ALA HA   H  -4.652   0.058   0.045 1.00 . A A .  59 ALA HA   1 1 
       10 23341 1 1  59 ALA HB1  H  -5.721   0.267   2.241 1.00 . A A .  59 ALA HB1  1 1 
       10 23342 1 1  59 ALA HB2  H  -4.321  -0.495   2.995 1.00 . A A .  59 ALA HB2  1 1 
       10 23343 1 1  59 ALA HB3  H  -5.326  -1.412   1.874 1.00 . A A .  59 ALA HB3  1 1 
       10 23344 1 1  59 ALA N    N  -2.963  -0.915   0.709 1.00 . A A .  59 ALA N    1 1 
       10 23345 1 1  59 ALA O    O  -2.781   1.613   2.202 1.00 . A A .  59 ALA O    1 1 
       10 23346 1 1  60 ARG C    C  -4.155   4.635   0.971 1.00 . A A .  60 ARG C    1 1 
       10 23347 1 1  60 ARG CA   C  -3.184   3.639   0.354 1.00 . A A .  60 ARG CA   1 1 
       10 23348 1 1  60 ARG CB   C  -2.762   4.098  -1.047 1.00 . A A .  60 ARG CB   1 1 
       10 23349 1 1  60 ARG CD   C  -3.424   4.548  -3.436 1.00 . A A .  60 ARG CD   1 1 
       10 23350 1 1  60 ARG CG   C  -3.899   4.125  -2.053 1.00 . A A .  60 ARG CG   1 1 
       10 23351 1 1  60 ARG CZ   C  -3.022   6.810  -4.364 1.00 . A A .  60 ARG CZ   1 1 
       10 23352 1 1  60 ARG H    H  -4.393   2.087  -0.418 1.00 . A A .  60 ARG H    1 1 
       10 23353 1 1  60 ARG HA   H  -2.304   3.586   0.979 1.00 . A A .  60 ARG HA   1 1 
       10 23354 1 1  60 ARG HB2  H  -2.351   5.093  -0.978 1.00 . A A .  60 ARG HB2  1 1 
       10 23355 1 1  60 ARG HB3  H  -2.001   3.429  -1.418 1.00 . A A .  60 ARG HB3  1 1 
       10 23356 1 1  60 ARG HD2  H  -2.689   3.835  -3.781 1.00 . A A .  60 ARG HD2  1 1 
       10 23357 1 1  60 ARG HD3  H  -4.268   4.546  -4.108 1.00 . A A .  60 ARG HD3  1 1 
       10 23358 1 1  60 ARG HE   H  -2.202   6.096  -2.676 1.00 . A A .  60 ARG HE   1 1 
       10 23359 1 1  60 ARG HG2  H  -4.329   3.137  -2.120 1.00 . A A .  60 ARG HG2  1 1 
       10 23360 1 1  60 ARG HG3  H  -4.651   4.822  -1.710 1.00 . A A .  60 ARG HG3  1 1 
       10 23361 1 1  60 ARG HH11 H  -4.344   5.722  -5.442 1.00 . A A .  60 ARG HH11 1 1 
       10 23362 1 1  60 ARG HH12 H  -3.989   7.300  -6.077 1.00 . A A .  60 ARG HH12 1 1 
       10 23363 1 1  60 ARG HH21 H  -1.761   8.149  -3.512 1.00 . A A .  60 ARG HH21 1 1 
       10 23364 1 1  60 ARG HH22 H  -2.549   8.681  -4.972 1.00 . A A .  60 ARG HH22 1 1 
       10 23365 1 1  60 ARG N    N  -3.760   2.311   0.302 1.00 . A A .  60 ARG N    1 1 
       10 23366 1 1  60 ARG NE   N  -2.821   5.882  -3.429 1.00 . A A .  60 ARG NE   1 1 
       10 23367 1 1  60 ARG NH1  N  -3.855   6.590  -5.373 1.00 . A A .  60 ARG NH1  1 1 
       10 23368 1 1  60 ARG NH2  N  -2.395   7.971  -4.279 1.00 . A A .  60 ARG NH2  1 1 
       10 23369 1 1  60 ARG O    O  -5.360   4.628   0.671 1.00 . A A .  60 ARG O    1 1 
       10 23370 1 1  61 TYR C    C  -3.616   7.835   2.322 1.00 . A A .  61 TYR C    1 1 
       10 23371 1 1  61 TYR CA   C  -4.359   6.519   2.506 1.00 . A A .  61 TYR CA   1 1 
       10 23372 1 1  61 TYR CB   C  -4.507   6.231   4.009 1.00 . A A .  61 TYR CB   1 1 
       10 23373 1 1  61 TYR CD1  C  -4.057   3.798   4.534 1.00 . A A .  61 TYR CD1  1 1 
       10 23374 1 1  61 TYR CD2  C  -6.321   4.542   4.508 1.00 . A A .  61 TYR CD2  1 1 
       10 23375 1 1  61 TYR CE1  C  -4.477   2.522   4.857 1.00 . A A .  61 TYR CE1  1 1 
       10 23376 1 1  61 TYR CE2  C  -6.747   3.269   4.833 1.00 . A A .  61 TYR CE2  1 1 
       10 23377 1 1  61 TYR CG   C  -4.972   4.829   4.351 1.00 . A A .  61 TYR CG   1 1 
       10 23378 1 1  61 TYR CZ   C  -5.822   2.263   5.009 1.00 . A A .  61 TYR CZ   1 1 
       10 23379 1 1  61 TYR H    H  -2.656   5.366   2.062 1.00 . A A .  61 TYR H    1 1 
       10 23380 1 1  61 TYR HA   H  -5.336   6.593   2.048 1.00 . A A .  61 TYR HA   1 1 
       10 23381 1 1  61 TYR HB2  H  -3.551   6.382   4.488 1.00 . A A .  61 TYR HB2  1 1 
       10 23382 1 1  61 TYR HB3  H  -5.221   6.926   4.427 1.00 . A A .  61 TYR HB3  1 1 
       10 23383 1 1  61 TYR HD1  H  -3.003   4.005   4.416 1.00 . A A .  61 TYR HD1  1 1 
       10 23384 1 1  61 TYR HD2  H  -7.046   5.332   4.369 1.00 . A A .  61 TYR HD2  1 1 
       10 23385 1 1  61 TYR HE1  H  -3.752   1.735   4.994 1.00 . A A .  61 TYR HE1  1 1 
       10 23386 1 1  61 TYR HE2  H  -7.800   3.069   4.951 1.00 . A A .  61 TYR HE2  1 1 
       10 23387 1 1  61 TYR HH   H  -5.589   0.570   5.898 1.00 . A A .  61 TYR HH   1 1 
       10 23388 1 1  61 TYR N    N  -3.613   5.466   1.847 1.00 . A A .  61 TYR N    1 1 
       10 23389 1 1  61 TYR O    O  -2.545   8.040   2.902 1.00 . A A .  61 TYR O    1 1 
       10 23390 1 1  61 TYR OH   O  -6.245   0.993   5.332 1.00 . A A .  61 TYR OH   1 1 
       10 23391 1 1  62 PHE C    C  -4.076  11.028   2.230 1.00 . A A .  62 PHE C    1 1 
       10 23392 1 1  62 PHE CA   C  -3.537   9.995   1.256 1.00 . A A .  62 PHE CA   1 1 
       10 23393 1 1  62 PHE CB   C  -3.750  10.447  -0.190 1.00 . A A .  62 PHE CB   1 1 
       10 23394 1 1  62 PHE CD1  C  -1.715  11.872  -0.582 1.00 . A A .  62 PHE CD1  1 1 
       10 23395 1 1  62 PHE CD2  C  -3.862  12.898  -0.738 1.00 . A A .  62 PHE CD2  1 1 
       10 23396 1 1  62 PHE CE1  C  -1.113  13.080  -0.875 1.00 . A A .  62 PHE CE1  1 1 
       10 23397 1 1  62 PHE CE2  C  -3.265  14.108  -1.032 1.00 . A A .  62 PHE CE2  1 1 
       10 23398 1 1  62 PHE CG   C  -3.096  11.765  -0.509 1.00 . A A .  62 PHE CG   1 1 
       10 23399 1 1  62 PHE CZ   C  -1.888  14.200  -1.101 1.00 . A A .  62 PHE CZ   1 1 
       10 23400 1 1  62 PHE H    H  -5.019   8.500   1.072 1.00 . A A .  62 PHE H    1 1 
       10 23401 1 1  62 PHE HA   H  -2.478   9.878   1.433 1.00 . A A .  62 PHE HA   1 1 
       10 23402 1 1  62 PHE HB2  H  -3.341   9.702  -0.856 1.00 . A A .  62 PHE HB2  1 1 
       10 23403 1 1  62 PHE HB3  H  -4.809  10.546  -0.376 1.00 . A A .  62 PHE HB3  1 1 
       10 23404 1 1  62 PHE HD1  H  -1.106  10.998  -0.407 1.00 . A A .  62 PHE HD1  1 1 
       10 23405 1 1  62 PHE HD2  H  -4.939  12.828  -0.684 1.00 . A A .  62 PHE HD2  1 1 
       10 23406 1 1  62 PHE HE1  H  -0.036  13.150  -0.929 1.00 . A A .  62 PHE HE1  1 1 
       10 23407 1 1  62 PHE HE2  H  -3.873  14.983  -1.207 1.00 . A A .  62 PHE HE2  1 1 
       10 23408 1 1  62 PHE HZ   H  -1.420  15.145  -1.331 1.00 . A A .  62 PHE HZ   1 1 
       10 23409 1 1  62 PHE N    N  -4.163   8.712   1.503 1.00 . A A .  62 PHE N    1 1 
       10 23410 1 1  62 PHE O    O  -5.245  11.441   2.146 1.00 . A A .  62 PHE O    1 1 
       10 23411 1 1  63 GLY C    C  -4.410  11.768   5.286 1.00 . A A .  63 GLY C    1 1 
       10 23412 1 1  63 GLY CA   C  -3.591  12.385   4.173 1.00 . A A .  63 GLY CA   1 1 
       10 23413 1 1  63 GLY H    H  -2.324  11.021   3.188 1.00 . A A .  63 GLY H    1 1 
       10 23414 1 1  63 GLY HA2  H  -2.694  12.814   4.593 1.00 . A A .  63 GLY HA2  1 1 
       10 23415 1 1  63 GLY HA3  H  -4.170  13.169   3.706 1.00 . A A .  63 GLY HA3  1 1 
       10 23416 1 1  63 GLY N    N  -3.220  11.416   3.170 1.00 . A A .  63 GLY N    1 1 
       10 23417 1 1  63 GLY O    O  -4.812  10.609   5.201 1.00 . A A .  63 GLY O    1 1 
       10 23418 1 1  64 MET C    C  -6.631  13.144   7.568 1.00 . A A .  64 MET C    1 1 
       10 23419 1 1  64 MET CA   C  -5.522  12.117   7.410 1.00 . A A .  64 MET CA   1 1 
       10 23420 1 1  64 MET CB   C  -4.754  11.932   8.725 1.00 . A A .  64 MET CB   1 1 
       10 23421 1 1  64 MET CE   C  -3.660   7.904   8.745 1.00 . A A .  64 MET CE   1 1 
       10 23422 1 1  64 MET CG   C  -3.913  10.663   8.762 1.00 . A A .  64 MET CG   1 1 
       10 23423 1 1  64 MET H    H  -4.188  13.403   6.398 1.00 . A A .  64 MET H    1 1 
       10 23424 1 1  64 MET HA   H  -5.965  11.172   7.124 1.00 . A A .  64 MET HA   1 1 
       10 23425 1 1  64 MET HB2  H  -4.100  12.779   8.870 1.00 . A A .  64 MET HB2  1 1 
       10 23426 1 1  64 MET HB3  H  -5.462  11.892   9.540 1.00 . A A .  64 MET HB3  1 1 
       10 23427 1 1  64 MET HE1  H  -3.041   7.999   9.626 1.00 . A A .  64 MET HE1  1 1 
       10 23428 1 1  64 MET HE2  H  -3.048   8.018   7.862 1.00 . A A .  64 MET HE2  1 1 
       10 23429 1 1  64 MET HE3  H  -4.126   6.929   8.736 1.00 . A A .  64 MET HE3  1 1 
       10 23430 1 1  64 MET HG2  H  -3.268  10.646   7.894 1.00 . A A .  64 MET HG2  1 1 
       10 23431 1 1  64 MET HG3  H  -3.306  10.672   9.656 1.00 . A A .  64 MET HG3  1 1 
       10 23432 1 1  64 MET N    N  -4.633  12.532   6.338 1.00 . A A .  64 MET N    1 1 
       10 23433 1 1  64 MET O    O  -7.798  12.793   7.743 1.00 . A A .  64 MET O    1 1 
       10 23434 1 1  64 MET SD   S  -4.926   9.170   8.761 1.00 . A A .  64 MET SD   1 1 
       10 23435 1 1  65 SER C    C  -8.035  15.514   8.771 1.00 . A A .  65 SER C    1 1 
       10 23436 1 1  65 SER CA   C  -7.203  15.521   7.489 1.00 . A A .  65 SER CA   1 1 
       10 23437 1 1  65 SER CB   C  -8.103  15.420   6.246 1.00 . A A .  65 SER CB   1 1 
       10 23438 1 1  65 SER H    H  -5.291  14.625   7.442 1.00 . A A .  65 SER H    1 1 
       10 23439 1 1  65 SER HA   H  -6.641  16.443   7.441 1.00 . A A .  65 SER HA   1 1 
       10 23440 1 1  65 SER HB2  H  -7.485  15.304   5.367 1.00 . A A .  65 SER HB2  1 1 
       10 23441 1 1  65 SER HB3  H  -8.748  14.559   6.346 1.00 . A A .  65 SER HB3  1 1 
       10 23442 1 1  65 SER HG   H  -9.368  16.532   5.228 1.00 . A A .  65 SER HG   1 1 
       10 23443 1 1  65 SER N    N  -6.248  14.418   7.489 1.00 . A A .  65 SER N    1 1 
       10 23444 1 1  65 SER O    O  -7.650  14.907   9.777 1.00 . A A .  65 SER O    1 1 
       10 23445 1 1  65 SER OG   O  -8.914  16.576   6.082 1.00 . A A .  65 SER OG   1 1 
       10 23446 1 1  66 ALA C    C -11.188  15.239   9.728 1.00 . A A .  66 ALA C    1 1 
       10 23447 1 1  66 ALA CA   C -10.058  16.253   9.878 1.00 . A A .  66 ALA CA   1 1 
       10 23448 1 1  66 ALA CB   C -10.618  17.662  10.030 1.00 . A A .  66 ALA CB   1 1 
       10 23449 1 1  66 ALA H    H  -9.407  16.672   7.908 1.00 . A A .  66 ALA H    1 1 
       10 23450 1 1  66 ALA HA   H  -9.487  16.018  10.764 1.00 . A A .  66 ALA HA   1 1 
       10 23451 1 1  66 ALA HB1  H -11.267  17.700  10.892 1.00 . A A .  66 ALA HB1  1 1 
       10 23452 1 1  66 ALA HB2  H -11.178  17.925   9.145 1.00 . A A .  66 ALA HB2  1 1 
       10 23453 1 1  66 ALA HB3  H  -9.804  18.360  10.162 1.00 . A A .  66 ALA HB3  1 1 
       10 23454 1 1  66 ALA N    N  -9.166  16.195   8.737 1.00 . A A .  66 ALA N    1 1 
       10 23455 1 1  66 ALA O    O -12.350  15.552   9.977 1.00 . A A .  66 ALA O    1 1 
       10 23456 1 1  67 GLY C    C -11.861  12.326   7.832 1.00 . A A .  67 GLY C    1 1 
       10 23457 1 1  67 GLY CA   C -11.841  12.976   9.199 1.00 . A A .  67 GLY CA   1 1 
       10 23458 1 1  67 GLY H    H  -9.909  13.836   9.086 1.00 . A A .  67 GLY H    1 1 
       10 23459 1 1  67 GLY HA2  H -11.637  12.218   9.941 1.00 . A A .  67 GLY HA2  1 1 
       10 23460 1 1  67 GLY HA3  H -12.815  13.399   9.398 1.00 . A A .  67 GLY HA3  1 1 
       10 23461 1 1  67 GLY N    N -10.845  14.024   9.311 1.00 . A A .  67 GLY N    1 1 
       10 23462 1 1  67 GLY O    O -11.686  11.112   7.710 1.00 . A A .  67 GLY O    1 1 
       10 23463 1 1  68 THR C    C -10.817  12.732   4.738 1.00 . A A .  68 THR C    1 1 
       10 23464 1 1  68 THR CA   C -12.162  12.607   5.449 1.00 . A A .  68 THR CA   1 1 
       10 23465 1 1  68 THR CB   C -13.236  13.360   4.639 1.00 . A A .  68 THR CB   1 1 
       10 23466 1 1  68 THR CG2  C -13.508  12.666   3.310 1.00 . A A .  68 THR CG2  1 1 
       10 23467 1 1  68 THR H    H -12.181  14.088   6.953 1.00 . A A .  68 THR H    1 1 
       10 23468 1 1  68 THR HA   H -12.441  11.564   5.502 1.00 . A A .  68 THR HA   1 1 
       10 23469 1 1  68 THR HB   H -12.879  14.359   4.439 1.00 . A A .  68 THR HB   1 1 
       10 23470 1 1  68 THR HG1  H -15.003  14.151   5.043 1.00 . A A .  68 THR HG1  1 1 
       10 23471 1 1  68 THR HG21 H -13.830  11.651   3.492 1.00 . A A .  68 THR HG21 1 1 
       10 23472 1 1  68 THR HG22 H -12.605  12.657   2.717 1.00 . A A .  68 THR HG22 1 1 
       10 23473 1 1  68 THR HG23 H -14.283  13.196   2.778 1.00 . A A .  68 THR HG23 1 1 
       10 23474 1 1  68 THR N    N -12.077  13.127   6.802 1.00 . A A .  68 THR N    1 1 
       10 23475 1 1  68 THR O    O -10.254  13.821   4.646 1.00 . A A .  68 THR O    1 1 
       10 23476 1 1  68 THR OG1  O -14.454  13.439   5.396 1.00 . A A .  68 THR OG1  1 1 
       10 23477 1 1  69 PHE C    C  -9.138  10.644   2.316 1.00 . A A .  69 PHE C    1 1 
       10 23478 1 1  69 PHE CA   C  -9.059  11.610   3.492 1.00 . A A .  69 PHE CA   1 1 
       10 23479 1 1  69 PHE CB   C  -7.884  11.263   4.418 1.00 . A A .  69 PHE CB   1 1 
       10 23480 1 1  69 PHE CD1  C  -8.700   9.996   6.431 1.00 . A A .  69 PHE CD1  1 1 
       10 23481 1 1  69 PHE CD2  C  -7.533   8.795   4.734 1.00 . A A .  69 PHE CD2  1 1 
       10 23482 1 1  69 PHE CE1  C  -8.836   8.834   7.164 1.00 . A A .  69 PHE CE1  1 1 
       10 23483 1 1  69 PHE CE2  C  -7.664   7.630   5.466 1.00 . A A .  69 PHE CE2  1 1 
       10 23484 1 1  69 PHE CG   C  -8.048   9.991   5.206 1.00 . A A .  69 PHE CG   1 1 
       10 23485 1 1  69 PHE CZ   C  -8.316   7.649   6.682 1.00 . A A .  69 PHE CZ   1 1 
       10 23486 1 1  69 PHE H    H -10.810  10.780   4.334 1.00 . A A .  69 PHE H    1 1 
       10 23487 1 1  69 PHE HA   H  -8.907  12.606   3.100 1.00 . A A .  69 PHE HA   1 1 
       10 23488 1 1  69 PHE HB2  H  -6.988  11.162   3.823 1.00 . A A .  69 PHE HB2  1 1 
       10 23489 1 1  69 PHE HB3  H  -7.745  12.073   5.123 1.00 . A A .  69 PHE HB3  1 1 
       10 23490 1 1  69 PHE HD1  H  -9.110  10.921   6.809 1.00 . A A .  69 PHE HD1  1 1 
       10 23491 1 1  69 PHE HD2  H  -7.023   8.778   3.782 1.00 . A A .  69 PHE HD2  1 1 
       10 23492 1 1  69 PHE HE1  H  -9.347   8.852   8.115 1.00 . A A .  69 PHE HE1  1 1 
       10 23493 1 1  69 PHE HE2  H  -7.258   6.703   5.085 1.00 . A A .  69 PHE HE2  1 1 
       10 23494 1 1  69 PHE HZ   H  -8.419   6.741   7.256 1.00 . A A .  69 PHE HZ   1 1 
       10 23495 1 1  69 PHE N    N -10.318  11.620   4.223 1.00 . A A .  69 PHE N    1 1 
       10 23496 1 1  69 PHE O    O -10.160   9.969   2.131 1.00 . A A .  69 PHE O    1 1 
       10 23497 1 1  70 GLU C    C  -7.707   8.356   0.575 1.00 . A A .  70 GLU C    1 1 
       10 23498 1 1  70 GLU CA   C  -8.101   9.793   0.297 1.00 . A A .  70 GLU CA   1 1 
       10 23499 1 1  70 GLU CB   C  -7.152  10.386  -0.739 1.00 . A A .  70 GLU CB   1 1 
       10 23500 1 1  70 GLU CD   C  -8.589  12.428  -1.148 1.00 . A A .  70 GLU CD   1 1 
       10 23501 1 1  70 GLU CG   C  -7.206  11.898  -0.824 1.00 . A A .  70 GLU CG   1 1 
       10 23502 1 1  70 GLU H    H  -7.238  11.032   1.789 1.00 . A A .  70 GLU H    1 1 
       10 23503 1 1  70 GLU HA   H  -9.108   9.813  -0.089 1.00 . A A .  70 GLU HA   1 1 
       10 23504 1 1  70 GLU HB2  H  -6.141  10.099  -0.491 1.00 . A A .  70 GLU HB2  1 1 
       10 23505 1 1  70 GLU HB3  H  -7.401   9.984  -1.711 1.00 . A A .  70 GLU HB3  1 1 
       10 23506 1 1  70 GLU HG2  H  -6.898  12.303   0.128 1.00 . A A .  70 GLU HG2  1 1 
       10 23507 1 1  70 GLU HG3  H  -6.521  12.223  -1.591 1.00 . A A .  70 GLU HG3  1 1 
       10 23508 1 1  70 GLU N    N  -8.072  10.571   1.528 1.00 . A A .  70 GLU N    1 1 
       10 23509 1 1  70 GLU O    O  -6.823   8.100   1.389 1.00 . A A .  70 GLU O    1 1 
       10 23510 1 1  70 GLU OE1  O  -9.055  12.226  -2.288 1.00 . A A .  70 GLU OE1  1 1 
       10 23511 1 1  70 GLU OE2  O  -9.211  13.063  -0.266 1.00 . A A .  70 GLU OE2  1 1 
       10 23512 1 1  71 VAL C    C  -8.158   5.238  -1.208 1.00 . A A .  71 VAL C    1 1 
       10 23513 1 1  71 VAL CA   C  -8.074   6.015   0.101 1.00 . A A .  71 VAL CA   1 1 
       10 23514 1 1  71 VAL CB   C  -9.038   5.361   1.119 1.00 . A A .  71 VAL CB   1 1 
       10 23515 1 1  71 VAL CG1  C  -8.784   5.873   2.524 1.00 . A A .  71 VAL CG1  1 1 
       10 23516 1 1  71 VAL CG2  C -10.485   5.604   0.718 1.00 . A A .  71 VAL CG2  1 1 
       10 23517 1 1  71 VAL H    H  -9.042   7.686  -0.752 1.00 . A A .  71 VAL H    1 1 
       10 23518 1 1  71 VAL HA   H  -7.069   5.937   0.489 1.00 . A A .  71 VAL HA   1 1 
       10 23519 1 1  71 VAL HB   H  -8.862   4.296   1.113 1.00 . A A .  71 VAL HB   1 1 
       10 23520 1 1  71 VAL HG11 H  -9.447   5.375   3.215 1.00 . A A .  71 VAL HG11 1 1 
       10 23521 1 1  71 VAL HG12 H  -8.964   6.940   2.558 1.00 . A A .  71 VAL HG12 1 1 
       10 23522 1 1  71 VAL HG13 H  -7.761   5.673   2.799 1.00 . A A .  71 VAL HG13 1 1 
       10 23523 1 1  71 VAL HG21 H -10.683   6.666   0.702 1.00 . A A .  71 VAL HG21 1 1 
       10 23524 1 1  71 VAL HG22 H -11.140   5.127   1.432 1.00 . A A .  71 VAL HG22 1 1 
       10 23525 1 1  71 VAL HG23 H -10.660   5.188  -0.263 1.00 . A A .  71 VAL HG23 1 1 
       10 23526 1 1  71 VAL N    N  -8.358   7.423  -0.096 1.00 . A A .  71 VAL N    1 1 
       10 23527 1 1  71 VAL O    O  -8.736   5.710  -2.203 1.00 . A A .  71 VAL O    1 1 
       10 23528 1 1  72 GLU C    C  -7.182   1.727  -1.880 1.00 . A A .  72 GLU C    1 1 
       10 23529 1 1  72 GLU CA   C  -7.691   3.108  -2.293 1.00 . A A .  72 GLU CA   1 1 
       10 23530 1 1  72 GLU CB   C  -6.948   3.616  -3.534 1.00 . A A .  72 GLU CB   1 1 
       10 23531 1 1  72 GLU CD   C  -8.224   1.968  -4.982 1.00 . A A .  72 GLU CD   1 1 
       10 23532 1 1  72 GLU CG   C  -6.887   2.623  -4.683 1.00 . A A .  72 GLU CG   1 1 
       10 23533 1 1  72 GLU H    H  -6.950   3.832  -0.443 1.00 . A A .  72 GLU H    1 1 
       10 23534 1 1  72 GLU HA   H  -8.743   3.031  -2.523 1.00 . A A .  72 GLU HA   1 1 
       10 23535 1 1  72 GLU HB2  H  -7.443   4.508  -3.891 1.00 . A A .  72 GLU HB2  1 1 
       10 23536 1 1  72 GLU HB3  H  -5.936   3.868  -3.253 1.00 . A A .  72 GLU HB3  1 1 
       10 23537 1 1  72 GLU HG2  H  -6.555   3.142  -5.568 1.00 . A A .  72 GLU HG2  1 1 
       10 23538 1 1  72 GLU HG3  H  -6.173   1.850  -4.433 1.00 . A A .  72 GLU HG3  1 1 
       10 23539 1 1  72 GLU N    N  -7.547   4.057  -1.200 1.00 . A A .  72 GLU N    1 1 
       10 23540 1 1  72 GLU O    O  -6.224   1.615  -1.111 1.00 . A A .  72 GLU O    1 1 
       10 23541 1 1  72 GLU OE1  O  -9.265   2.644  -4.875 1.00 . A A .  72 GLU OE1  1 1 
       10 23542 1 1  72 GLU OE2  O  -8.221   0.769  -5.322 1.00 . A A .  72 GLU OE2  1 1 
       10 23543 1 1  73 PHE C    C  -6.101  -0.955  -2.845 1.00 . A A .  73 PHE C    1 1 
       10 23544 1 1  73 PHE CA   C  -7.436  -0.689  -2.158 1.00 . A A .  73 PHE CA   1 1 
       10 23545 1 1  73 PHE CB   C  -8.508  -1.653  -2.683 1.00 . A A .  73 PHE CB   1 1 
       10 23546 1 1  73 PHE CD1  C  -8.399  -3.684  -1.213 1.00 . A A .  73 PHE CD1  1 1 
       10 23547 1 1  73 PHE CD2  C  -7.683  -3.891  -3.479 1.00 . A A .  73 PHE CD2  1 1 
       10 23548 1 1  73 PHE CE1  C  -8.111  -5.018  -0.997 1.00 . A A .  73 PHE CE1  1 1 
       10 23549 1 1  73 PHE CE2  C  -7.395  -5.226  -3.269 1.00 . A A .  73 PHE CE2  1 1 
       10 23550 1 1  73 PHE CG   C  -8.188  -3.105  -2.453 1.00 . A A .  73 PHE CG   1 1 
       10 23551 1 1  73 PHE CZ   C  -7.609  -5.790  -2.027 1.00 . A A .  73 PHE CZ   1 1 
       10 23552 1 1  73 PHE H    H  -8.628   0.861  -2.958 1.00 . A A .  73 PHE H    1 1 
       10 23553 1 1  73 PHE HA   H  -7.319  -0.832  -1.094 1.00 . A A .  73 PHE HA   1 1 
       10 23554 1 1  73 PHE HB2  H  -9.444  -1.439  -2.192 1.00 . A A .  73 PHE HB2  1 1 
       10 23555 1 1  73 PHE HB3  H  -8.624  -1.502  -3.747 1.00 . A A .  73 PHE HB3  1 1 
       10 23556 1 1  73 PHE HD1  H  -8.792  -3.082  -0.407 1.00 . A A .  73 PHE HD1  1 1 
       10 23557 1 1  73 PHE HD2  H  -7.512  -3.450  -4.450 1.00 . A A .  73 PHE HD2  1 1 
       10 23558 1 1  73 PHE HE1  H  -8.278  -5.457  -0.026 1.00 . A A .  73 PHE HE1  1 1 
       10 23559 1 1  73 PHE HE2  H  -7.002  -5.828  -4.077 1.00 . A A .  73 PHE HE2  1 1 
       10 23560 1 1  73 PHE HZ   H  -7.384  -6.832  -1.861 1.00 . A A .  73 PHE HZ   1 1 
       10 23561 1 1  73 PHE N    N  -7.845   0.689  -2.388 1.00 . A A .  73 PHE N    1 1 
       10 23562 1 1  73 PHE O    O  -5.211  -1.549  -2.248 1.00 . A A .  73 PHE O    1 1 
       10 23563 1 1  74 GLY C    C  -4.058  -1.889  -4.938 1.00 . A A .  74 GLY C    1 1 
       10 23564 1 1  74 GLY CA   C  -4.731  -0.530  -4.838 1.00 . A A .  74 GLY CA   1 1 
       10 23565 1 1  74 GLY H    H  -6.811  -0.192  -4.559 1.00 . A A .  74 GLY H    1 1 
       10 23566 1 1  74 GLY HA2  H  -4.914  -0.169  -5.837 1.00 . A A .  74 GLY HA2  1 1 
       10 23567 1 1  74 GLY HA3  H  -4.054   0.154  -4.348 1.00 . A A .  74 GLY HA3  1 1 
       10 23568 1 1  74 GLY N    N  -5.998  -0.526  -4.108 1.00 . A A .  74 GLY N    1 1 
       10 23569 1 1  74 GLY O    O  -3.400  -2.343  -3.998 1.00 . A A .  74 GLY O    1 1 
       10 23570 1 1  75 PHE C    C  -2.508  -3.762  -7.415 1.00 . A A .  75 PHE C    1 1 
       10 23571 1 1  75 PHE CA   C  -3.498  -3.820  -6.257 1.00 . A A .  75 PHE CA   1 1 
       10 23572 1 1  75 PHE CB   C  -4.514  -4.957  -6.453 1.00 . A A .  75 PHE CB   1 1 
       10 23573 1 1  75 PHE CD1  C  -6.565  -4.047  -7.575 1.00 . A A .  75 PHE CD1  1 1 
       10 23574 1 1  75 PHE CD2  C  -5.095  -5.423  -8.850 1.00 . A A .  75 PHE CD2  1 1 
       10 23575 1 1  75 PHE CE1  C  -7.392  -3.911  -8.671 1.00 . A A .  75 PHE CE1  1 1 
       10 23576 1 1  75 PHE CE2  C  -5.920  -5.291  -9.947 1.00 . A A .  75 PHE CE2  1 1 
       10 23577 1 1  75 PHE CG   C  -5.408  -4.802  -7.650 1.00 . A A .  75 PHE CG   1 1 
       10 23578 1 1  75 PHE CZ   C  -7.070  -4.533  -9.858 1.00 . A A .  75 PHE CZ   1 1 
       10 23579 1 1  75 PHE H    H  -4.672  -2.134  -6.840 1.00 . A A .  75 PHE H    1 1 
       10 23580 1 1  75 PHE HA   H  -2.942  -4.010  -5.350 1.00 . A A .  75 PHE HA   1 1 
       10 23581 1 1  75 PHE HB2  H  -3.977  -5.886  -6.566 1.00 . A A .  75 PHE HB2  1 1 
       10 23582 1 1  75 PHE HB3  H  -5.141  -5.018  -5.576 1.00 . A A .  75 PHE HB3  1 1 
       10 23583 1 1  75 PHE HD1  H  -6.819  -3.558  -6.644 1.00 . A A .  75 PHE HD1  1 1 
       10 23584 1 1  75 PHE HD2  H  -4.195  -6.015  -8.921 1.00 . A A .  75 PHE HD2  1 1 
       10 23585 1 1  75 PHE HE1  H  -8.292  -3.316  -8.599 1.00 . A A .  75 PHE HE1  1 1 
       10 23586 1 1  75 PHE HE2  H  -5.665  -5.781 -10.876 1.00 . A A .  75 PHE HE2  1 1 
       10 23587 1 1  75 PHE HZ   H  -7.719  -4.429 -10.715 1.00 . A A .  75 PHE HZ   1 1 
       10 23588 1 1  75 PHE N    N  -4.166  -2.536  -6.089 1.00 . A A .  75 PHE N    1 1 
       10 23589 1 1  75 PHE O    O  -2.776  -3.144  -8.447 1.00 . A A .  75 PHE O    1 1 
       10 23590 1 1  76 PRO C    C  -0.378  -5.498  -9.272 1.00 . A A .  76 PRO C    1 1 
       10 23591 1 1  76 PRO CA   C  -0.275  -4.385  -8.238 1.00 . A A .  76 PRO CA   1 1 
       10 23592 1 1  76 PRO CB   C   0.985  -4.578  -7.382 1.00 . A A .  76 PRO CB   1 1 
       10 23593 1 1  76 PRO CD   C  -0.970  -5.227  -6.106 1.00 . A A .  76 PRO CD   1 1 
       10 23594 1 1  76 PRO CG   C   0.513  -4.993  -6.016 1.00 . A A .  76 PRO CG   1 1 
       10 23595 1 1  76 PRO HA   H  -0.227  -3.432  -8.741 1.00 . A A .  76 PRO HA   1 1 
       10 23596 1 1  76 PRO HB2  H   1.606  -5.342  -7.827 1.00 . A A .  76 PRO HB2  1 1 
       10 23597 1 1  76 PRO HB3  H   1.534  -3.649  -7.341 1.00 . A A .  76 PRO HB3  1 1 
       10 23598 1 1  76 PRO HD2  H  -1.180  -6.272  -6.280 1.00 . A A .  76 PRO HD2  1 1 
       10 23599 1 1  76 PRO HD3  H  -1.466  -4.882  -5.210 1.00 . A A .  76 PRO HD3  1 1 
       10 23600 1 1  76 PRO HG2  H   1.014  -5.902  -5.719 1.00 . A A .  76 PRO HG2  1 1 
       10 23601 1 1  76 PRO HG3  H   0.724  -4.204  -5.306 1.00 . A A .  76 PRO HG3  1 1 
       10 23602 1 1  76 PRO N    N  -1.350  -4.417  -7.260 1.00 . A A .  76 PRO N    1 1 
       10 23603 1 1  76 PRO O    O  -0.716  -6.639  -8.951 1.00 . A A .  76 PRO O    1 1 
       10 23604 1 1  77 VAL C    C   1.327  -6.317 -12.147 1.00 . A A .  77 VAL C    1 1 
       10 23605 1 1  77 VAL CA   C  -0.079  -6.133 -11.592 1.00 . A A .  77 VAL CA   1 1 
       10 23606 1 1  77 VAL CB   C  -1.040  -5.707 -12.720 1.00 . A A .  77 VAL CB   1 1 
       10 23607 1 1  77 VAL CG1  C  -2.471  -5.649 -12.203 1.00 . A A .  77 VAL CG1  1 1 
       10 23608 1 1  77 VAL CG2  C  -0.625  -4.367 -13.316 1.00 . A A .  77 VAL CG2  1 1 
       10 23609 1 1  77 VAL H    H   0.221  -4.242 -10.700 1.00 . A A .  77 VAL H    1 1 
       10 23610 1 1  77 VAL HA   H  -0.422  -7.075 -11.188 1.00 . A A .  77 VAL HA   1 1 
       10 23611 1 1  77 VAL HB   H  -0.996  -6.452 -13.502 1.00 . A A .  77 VAL HB   1 1 
       10 23612 1 1  77 VAL HG11 H  -3.130  -5.337 -13.000 1.00 . A A .  77 VAL HG11 1 1 
       10 23613 1 1  77 VAL HG12 H  -2.530  -4.942 -11.389 1.00 . A A .  77 VAL HG12 1 1 
       10 23614 1 1  77 VAL HG13 H  -2.767  -6.626 -11.854 1.00 . A A .  77 VAL HG13 1 1 
       10 23615 1 1  77 VAL HG21 H  -0.659  -3.605 -12.551 1.00 . A A .  77 VAL HG21 1 1 
       10 23616 1 1  77 VAL HG22 H  -1.300  -4.104 -14.117 1.00 . A A .  77 VAL HG22 1 1 
       10 23617 1 1  77 VAL HG23 H   0.381  -4.441 -13.703 1.00 . A A .  77 VAL HG23 1 1 
       10 23618 1 1  77 VAL N    N  -0.058  -5.165 -10.510 1.00 . A A .  77 VAL N    1 1 
       10 23619 1 1  77 VAL O    O   2.282  -5.767 -11.603 1.00 . A A .  77 VAL O    1 1 
       10 23620 1 1  78 GLU C    C   3.147  -6.311 -14.825 1.00 . A A .  78 GLU C    1 1 
       10 23621 1 1  78 GLU CA   C   2.775  -7.359 -13.781 1.00 . A A .  78 GLU CA   1 1 
       10 23622 1 1  78 GLU CB   C   2.852  -8.784 -14.362 1.00 . A A .  78 GLU CB   1 1 
       10 23623 1 1  78 GLU CD   C   0.882  -8.675 -15.959 1.00 . A A .  78 GLU CD   1 1 
       10 23624 1 1  78 GLU CG   C   1.513  -9.383 -14.783 1.00 . A A .  78 GLU CG   1 1 
       10 23625 1 1  78 GLU H    H   0.658  -7.470 -13.641 1.00 . A A .  78 GLU H    1 1 
       10 23626 1 1  78 GLU HA   H   3.486  -7.285 -12.971 1.00 . A A .  78 GLU HA   1 1 
       10 23627 1 1  78 GLU HB2  H   3.496  -8.768 -15.228 1.00 . A A .  78 GLU HB2  1 1 
       10 23628 1 1  78 GLU HB3  H   3.290  -9.432 -13.618 1.00 . A A .  78 GLU HB3  1 1 
       10 23629 1 1  78 GLU HG2  H   1.669 -10.416 -15.051 1.00 . A A .  78 GLU HG2  1 1 
       10 23630 1 1  78 GLU HG3  H   0.834  -9.330 -13.945 1.00 . A A .  78 GLU HG3  1 1 
       10 23631 1 1  78 GLU N    N   1.459  -7.090 -13.213 1.00 . A A .  78 GLU N    1 1 
       10 23632 1 1  78 GLU O    O   4.322  -5.991 -15.007 1.00 . A A .  78 GLU O    1 1 
       10 23633 1 1  78 GLU OE1  O   0.220  -7.644 -15.743 1.00 . A A .  78 GLU OE1  1 1 
       10 23634 1 1  78 GLU OE2  O   1.054  -9.140 -17.106 1.00 . A A .  78 GLU OE2  1 1 
       10 23635 1 1  79 GLY C    C   1.552  -4.902 -17.719 1.00 . A A .  79 GLY C    1 1 
       10 23636 1 1  79 GLY CA   C   2.379  -4.720 -16.465 1.00 . A A .  79 GLY CA   1 1 
       10 23637 1 1  79 GLY H    H   1.228  -6.104 -15.346 1.00 . A A .  79 GLY H    1 1 
       10 23638 1 1  79 GLY HA2  H   2.132  -3.770 -16.019 1.00 . A A .  79 GLY HA2  1 1 
       10 23639 1 1  79 GLY HA3  H   3.426  -4.722 -16.734 1.00 . A A .  79 GLY HA3  1 1 
       10 23640 1 1  79 GLY N    N   2.143  -5.770 -15.497 1.00 . A A .  79 GLY N    1 1 
       10 23641 1 1  79 GLY O    O   1.525  -4.031 -18.587 1.00 . A A .  79 GLY O    1 1 
       10 23642 1 1  80 GLY C    C  -1.417  -6.287 -18.636 1.00 . A A .  80 GLY C    1 1 
       10 23643 1 1  80 GLY CA   C   0.055  -6.318 -18.971 1.00 . A A .  80 GLY CA   1 1 
       10 23644 1 1  80 GLY H    H   0.907  -6.683 -17.073 1.00 . A A .  80 GLY H    1 1 
       10 23645 1 1  80 GLY HA2  H   0.260  -5.581 -19.735 1.00 . A A .  80 GLY HA2  1 1 
       10 23646 1 1  80 GLY HA3  H   0.309  -7.296 -19.349 1.00 . A A .  80 GLY HA3  1 1 
       10 23647 1 1  80 GLY N    N   0.870  -6.032 -17.811 1.00 . A A .  80 GLY N    1 1 
       10 23648 1 1  80 GLY O    O  -2.160  -7.208 -18.971 1.00 . A A .  80 GLY O    1 1 
       10 23649 1 1  81 VAL C    C  -3.612  -3.608 -17.946 1.00 . A A .  81 VAL C    1 1 
       10 23650 1 1  81 VAL CA   C  -3.209  -5.033 -17.568 1.00 . A A .  81 VAL CA   1 1 
       10 23651 1 1  81 VAL CB   C  -3.419  -5.275 -16.050 1.00 . A A .  81 VAL CB   1 1 
       10 23652 1 1  81 VAL CG1  C  -4.886  -5.190 -15.668 1.00 . A A .  81 VAL CG1  1 1 
       10 23653 1 1  81 VAL CG2  C  -2.858  -6.628 -15.640 1.00 . A A .  81 VAL CG2  1 1 
       10 23654 1 1  81 VAL H    H  -1.163  -4.556 -17.689 1.00 . A A .  81 VAL H    1 1 
       10 23655 1 1  81 VAL HA   H  -3.817  -5.734 -18.122 1.00 . A A .  81 VAL HA   1 1 
       10 23656 1 1  81 VAL HB   H  -2.886  -4.510 -15.511 1.00 . A A .  81 VAL HB   1 1 
       10 23657 1 1  81 VAL HG11 H  -5.281  -4.233 -15.971 1.00 . A A .  81 VAL HG11 1 1 
       10 23658 1 1  81 VAL HG12 H  -4.984  -5.299 -14.598 1.00 . A A .  81 VAL HG12 1 1 
       10 23659 1 1  81 VAL HG13 H  -5.432  -5.981 -16.162 1.00 . A A .  81 VAL HG13 1 1 
       10 23660 1 1  81 VAL HG21 H  -3.371  -7.409 -16.184 1.00 . A A .  81 VAL HG21 1 1 
       10 23661 1 1  81 VAL HG22 H  -3.003  -6.773 -14.581 1.00 . A A .  81 VAL HG22 1 1 
       10 23662 1 1  81 VAL HG23 H  -1.802  -6.665 -15.869 1.00 . A A .  81 VAL HG23 1 1 
       10 23663 1 1  81 VAL N    N  -1.821  -5.234 -17.945 1.00 . A A .  81 VAL N    1 1 
       10 23664 1 1  81 VAL O    O  -2.752  -2.739 -18.098 1.00 . A A .  81 VAL O    1 1 
       10 23665 1 1  82 GLU C    C  -6.501  -1.573 -17.698 1.00 . A A .  82 GLU C    1 1 
       10 23666 1 1  82 GLU CA   C  -5.388  -2.097 -18.598 1.00 . A A .  82 GLU CA   1 1 
       10 23667 1 1  82 GLU CB   C  -5.884  -2.273 -20.036 1.00 . A A .  82 GLU CB   1 1 
       10 23668 1 1  82 GLU CD   C  -6.088   0.116 -20.859 1.00 . A A .  82 GLU CD   1 1 
       10 23669 1 1  82 GLU CG   C  -5.380  -1.213 -21.004 1.00 . A A .  82 GLU CG   1 1 
       10 23670 1 1  82 GLU H    H  -5.545  -4.068 -17.869 1.00 . A A .  82 GLU H    1 1 
       10 23671 1 1  82 GLU HA   H  -4.568  -1.396 -18.589 1.00 . A A .  82 GLU HA   1 1 
       10 23672 1 1  82 GLU HB2  H  -5.560  -3.236 -20.398 1.00 . A A .  82 GLU HB2  1 1 
       10 23673 1 1  82 GLU HB3  H  -6.965  -2.245 -20.038 1.00 . A A .  82 GLU HB3  1 1 
       10 23674 1 1  82 GLU HG2  H  -4.328  -1.058 -20.828 1.00 . A A .  82 GLU HG2  1 1 
       10 23675 1 1  82 GLU HG3  H  -5.524  -1.573 -22.012 1.00 . A A .  82 GLU HG3  1 1 
       10 23676 1 1  82 GLU N    N  -4.901  -3.374 -18.106 1.00 . A A .  82 GLU N    1 1 
       10 23677 1 1  82 GLU O    O  -7.112  -2.337 -16.951 1.00 . A A .  82 GLU O    1 1 
       10 23678 1 1  82 GLU OE1  O  -5.699   0.913 -19.983 1.00 . A A .  82 GLU OE1  1 1 
       10 23679 1 1  82 GLU OE2  O  -7.036   0.371 -21.635 1.00 . A A .  82 GLU OE2  1 1 
       10 23680 1 1  83 GLY C    C  -9.121   0.352 -17.628 1.00 . A A .  83 GLY C    1 1 
       10 23681 1 1  83 GLY CA   C  -7.772   0.335 -16.939 1.00 . A A .  83 GLY CA   1 1 
       10 23682 1 1  83 GLY H    H  -6.244   0.281 -18.406 1.00 . A A .  83 GLY H    1 1 
       10 23683 1 1  83 GLY HA2  H  -7.854  -0.223 -16.017 1.00 . A A .  83 GLY HA2  1 1 
       10 23684 1 1  83 GLY HA3  H  -7.482   1.349 -16.712 1.00 . A A .  83 GLY HA3  1 1 
       10 23685 1 1  83 GLY N    N  -6.751  -0.274 -17.766 1.00 . A A .  83 GLY N    1 1 
       10 23686 1 1  83 GLY O    O  -9.211   0.102 -18.832 1.00 . A A .  83 GLY O    1 1 
       10 23687 1 1  84 SER C    C -12.466   1.440 -16.510 1.00 . A A .  84 SER C    1 1 
       10 23688 1 1  84 SER CA   C -11.517   0.670 -17.423 1.00 . A A .  84 SER CA   1 1 
       10 23689 1 1  84 SER CB   C -12.025  -0.763 -17.624 1.00 . A A .  84 SER CB   1 1 
       10 23690 1 1  84 SER H    H -10.034   0.882 -15.928 1.00 . A A .  84 SER H    1 1 
       10 23691 1 1  84 SER HA   H -11.480   1.165 -18.382 1.00 . A A .  84 SER HA   1 1 
       10 23692 1 1  84 SER HB2  H -11.307  -1.315 -18.211 1.00 . A A .  84 SER HB2  1 1 
       10 23693 1 1  84 SER HB3  H -12.143  -1.238 -16.661 1.00 . A A .  84 SER HB3  1 1 
       10 23694 1 1  84 SER HG   H -13.117  -0.859 -19.255 1.00 . A A .  84 SER HG   1 1 
       10 23695 1 1  84 SER N    N -10.170   0.654 -16.877 1.00 . A A .  84 SER N    1 1 
       10 23696 1 1  84 SER O    O -12.796   0.984 -15.411 1.00 . A A .  84 SER O    1 1 
       10 23697 1 1  84 SER OG   O -13.274  -0.780 -18.298 1.00 . A A .  84 SER OG   1 1 
       10 23698 1 1  85 GLY C    C -13.384   3.941 -14.934 1.00 . A A .  85 GLY C    1 1 
       10 23699 1 1  85 GLY CA   C -13.877   3.393 -16.259 1.00 . A A .  85 GLY CA   1 1 
       10 23700 1 1  85 GLY H    H -12.477   2.977 -17.792 1.00 . A A .  85 GLY H    1 1 
       10 23701 1 1  85 GLY HA2  H -14.186   4.218 -16.885 1.00 . A A .  85 GLY HA2  1 1 
       10 23702 1 1  85 GLY HA3  H -14.732   2.760 -16.073 1.00 . A A .  85 GLY HA3  1 1 
       10 23703 1 1  85 GLY N    N -12.874   2.620 -16.964 1.00 . A A .  85 GLY N    1 1 
       10 23704 1 1  85 GLY O    O -12.737   4.986 -14.886 1.00 . A A .  85 GLY O    1 1 
       10 23705 1 1  86 ARG C    C -11.873   3.268 -12.220 1.00 . A A .  86 ARG C    1 1 
       10 23706 1 1  86 ARG CA   C -13.310   3.667 -12.518 1.00 . A A .  86 ARG CA   1 1 
       10 23707 1 1  86 ARG CB   C -14.233   3.032 -11.486 1.00 . A A .  86 ARG CB   1 1 
       10 23708 1 1  86 ARG CD   C -16.584   2.426 -10.919 1.00 . A A .  86 ARG CD   1 1 
       10 23709 1 1  86 ARG CG   C -15.692   3.413 -11.646 1.00 . A A .  86 ARG CG   1 1 
       10 23710 1 1  86 ARG CZ   C -16.504  -0.044 -10.784 1.00 . A A .  86 ARG CZ   1 1 
       10 23711 1 1  86 ARG H    H -14.202   2.400 -13.968 1.00 . A A .  86 ARG H    1 1 
       10 23712 1 1  86 ARG HA   H -13.401   4.741 -12.465 1.00 . A A .  86 ARG HA   1 1 
       10 23713 1 1  86 ARG HB2  H -14.155   1.957 -11.566 1.00 . A A .  86 ARG HB2  1 1 
       10 23714 1 1  86 ARG HB3  H -13.911   3.333 -10.500 1.00 . A A .  86 ARG HB3  1 1 
       10 23715 1 1  86 ARG HD2  H -16.282   2.387  -9.883 1.00 . A A .  86 ARG HD2  1 1 
       10 23716 1 1  86 ARG HD3  H -17.606   2.765 -10.986 1.00 . A A .  86 ARG HD3  1 1 
       10 23717 1 1  86 ARG HE   H -16.407   1.020 -12.480 1.00 . A A .  86 ARG HE   1 1 
       10 23718 1 1  86 ARG HG2  H -15.847   4.400 -11.233 1.00 . A A .  86 ARG HG2  1 1 
       10 23719 1 1  86 ARG HG3  H -15.946   3.413 -12.696 1.00 . A A .  86 ARG HG3  1 1 
       10 23720 1 1  86 ARG HH11 H -16.600   0.876  -8.970 1.00 . A A .  86 ARG HH11 1 1 
       10 23721 1 1  86 ARG HH12 H -16.583  -0.867  -8.936 1.00 . A A .  86 ARG HH12 1 1 
       10 23722 1 1  86 ARG HH21 H -16.381  -1.270 -12.393 1.00 . A A .  86 ARG HH21 1 1 
       10 23723 1 1  86 ARG HH22 H -16.473  -2.071 -10.849 1.00 . A A .  86 ARG HH22 1 1 
       10 23724 1 1  86 ARG N    N -13.697   3.239 -13.857 1.00 . A A .  86 ARG N    1 1 
       10 23725 1 1  86 ARG NE   N -16.485   1.083 -11.495 1.00 . A A .  86 ARG NE   1 1 
       10 23726 1 1  86 ARG NH1  N -16.567  -0.007  -9.459 1.00 . A A .  86 ARG NH1  1 1 
       10 23727 1 1  86 ARG NH2  N -16.445  -1.219 -11.395 1.00 . A A .  86 ARG NH2  1 1 
       10 23728 1 1  86 ARG O    O -11.080   4.064 -11.714 1.00 . A A .  86 ARG O    1 1 
       10 23729 1 1  87 VAL C    C  -9.225   1.950 -13.285 1.00 . A A .  87 VAL C    1 1 
       10 23730 1 1  87 VAL CA   C -10.233   1.474 -12.254 1.00 . A A .  87 VAL CA   1 1 
       10 23731 1 1  87 VAL CB   C -10.258  -0.068 -12.247 1.00 . A A .  87 VAL CB   1 1 
       10 23732 1 1  87 VAL CG1  C  -8.960  -0.625 -11.678 1.00 . A A .  87 VAL CG1  1 1 
       10 23733 1 1  87 VAL CG2  C -11.458  -0.585 -11.469 1.00 . A A .  87 VAL CG2  1 1 
       10 23734 1 1  87 VAL H    H -12.196   1.476 -13.032 1.00 . A A .  87 VAL H    1 1 
       10 23735 1 1  87 VAL HA   H  -9.933   1.820 -11.276 1.00 . A A .  87 VAL HA   1 1 
       10 23736 1 1  87 VAL HB   H -10.348  -0.409 -13.269 1.00 . A A .  87 VAL HB   1 1 
       10 23737 1 1  87 VAL HG11 H  -8.827  -0.264 -10.668 1.00 . A A .  87 VAL HG11 1 1 
       10 23738 1 1  87 VAL HG12 H  -8.129  -0.300 -12.287 1.00 . A A .  87 VAL HG12 1 1 
       10 23739 1 1  87 VAL HG13 H  -9.002  -1.704 -11.672 1.00 . A A .  87 VAL HG13 1 1 
       10 23740 1 1  87 VAL HG21 H -12.365  -0.198 -11.910 1.00 . A A .  87 VAL HG21 1 1 
       10 23741 1 1  87 VAL HG22 H -11.389  -0.256 -10.443 1.00 . A A .  87 VAL HG22 1 1 
       10 23742 1 1  87 VAL HG23 H -11.472  -1.664 -11.502 1.00 . A A .  87 VAL HG23 1 1 
       10 23743 1 1  87 VAL N    N -11.544   2.027 -12.552 1.00 . A A .  87 VAL N    1 1 
       10 23744 1 1  87 VAL O    O  -9.331   1.612 -14.464 1.00 . A A .  87 VAL O    1 1 
       10 23745 1 1  88 VAL C    C  -5.894   2.696 -13.449 1.00 . A A .  88 VAL C    1 1 
       10 23746 1 1  88 VAL CA   C  -7.266   3.274 -13.757 1.00 . A A .  88 VAL CA   1 1 
       10 23747 1 1  88 VAL CB   C  -7.196   4.817 -13.714 1.00 . A A .  88 VAL CB   1 1 
       10 23748 1 1  88 VAL CG1  C  -8.510   5.428 -14.177 1.00 . A A .  88 VAL CG1  1 1 
       10 23749 1 1  88 VAL CG2  C  -6.839   5.312 -12.319 1.00 . A A .  88 VAL CG2  1 1 
       10 23750 1 1  88 VAL H    H  -8.217   2.973 -11.894 1.00 . A A .  88 VAL H    1 1 
       10 23751 1 1  88 VAL HA   H  -7.546   2.979 -14.760 1.00 . A A .  88 VAL HA   1 1 
       10 23752 1 1  88 VAL HB   H  -6.421   5.138 -14.395 1.00 . A A .  88 VAL HB   1 1 
       10 23753 1 1  88 VAL HG11 H  -8.445   6.505 -14.123 1.00 . A A .  88 VAL HG11 1 1 
       10 23754 1 1  88 VAL HG12 H  -9.310   5.082 -13.540 1.00 . A A .  88 VAL HG12 1 1 
       10 23755 1 1  88 VAL HG13 H  -8.707   5.129 -15.196 1.00 . A A .  88 VAL HG13 1 1 
       10 23756 1 1  88 VAL HG21 H  -5.870   4.927 -12.039 1.00 . A A .  88 VAL HG21 1 1 
       10 23757 1 1  88 VAL HG22 H  -7.582   4.966 -11.616 1.00 . A A .  88 VAL HG22 1 1 
       10 23758 1 1  88 VAL HG23 H  -6.813   6.392 -12.316 1.00 . A A .  88 VAL HG23 1 1 
       10 23759 1 1  88 VAL N    N  -8.265   2.746 -12.850 1.00 . A A .  88 VAL N    1 1 
       10 23760 1 1  88 VAL O    O  -5.631   2.241 -12.327 1.00 . A A .  88 VAL O    1 1 
       10 23761 1 1  89 THR C    C  -2.799   3.347 -13.730 1.00 . A A .  89 THR C    1 1 
       10 23762 1 1  89 THR CA   C  -3.672   2.239 -14.304 1.00 . A A .  89 THR CA   1 1 
       10 23763 1 1  89 THR CB   C  -3.108   1.781 -15.661 1.00 . A A .  89 THR CB   1 1 
       10 23764 1 1  89 THR CG2  C  -3.421   0.315 -15.923 1.00 . A A .  89 THR CG2  1 1 
       10 23765 1 1  89 THR H    H  -5.327   3.027 -15.332 1.00 . A A .  89 THR H    1 1 
       10 23766 1 1  89 THR HA   H  -3.670   1.396 -13.627 1.00 . A A .  89 THR HA   1 1 
       10 23767 1 1  89 THR HB   H  -2.034   1.908 -15.650 1.00 . A A .  89 THR HB   1 1 
       10 23768 1 1  89 THR HG1  H  -3.120   3.383 -16.828 1.00 . A A .  89 THR HG1  1 1 
       10 23769 1 1  89 THR HG21 H  -2.993  -0.290 -15.138 1.00 . A A .  89 THR HG21 1 1 
       10 23770 1 1  89 THR HG22 H  -3.000   0.022 -16.874 1.00 . A A .  89 THR HG22 1 1 
       10 23771 1 1  89 THR HG23 H  -4.492   0.172 -15.943 1.00 . A A .  89 THR HG23 1 1 
       10 23772 1 1  89 THR N    N  -5.035   2.699 -14.455 1.00 . A A .  89 THR N    1 1 
       10 23773 1 1  89 THR O    O  -2.981   4.523 -14.055 1.00 . A A .  89 THR O    1 1 
       10 23774 1 1  89 THR OG1  O  -3.663   2.587 -16.710 1.00 . A A .  89 THR OG1  1 1 
       10 23775 1 1  90 GLY C    C   0.337   3.313 -11.866 1.00 . A A .  90 GLY C    1 1 
       10 23776 1 1  90 GLY CA   C  -0.964   3.945 -12.296 1.00 . A A .  90 GLY CA   1 1 
       10 23777 1 1  90 GLY H    H  -1.804   2.031 -12.600 1.00 . A A .  90 GLY H    1 1 
       10 23778 1 1  90 GLY HA2  H  -0.760   4.710 -13.032 1.00 . A A .  90 GLY HA2  1 1 
       10 23779 1 1  90 GLY HA3  H  -1.432   4.401 -11.436 1.00 . A A .  90 GLY HA3  1 1 
       10 23780 1 1  90 GLY N    N  -1.870   2.976 -12.865 1.00 . A A .  90 GLY N    1 1 
       10 23781 1 1  90 GLY O    O   0.443   2.088 -11.795 1.00 . A A .  90 GLY O    1 1 
       10 23782 1 1  91 LEU C    C   3.169   4.587 -10.064 1.00 . A A .  91 LEU C    1 1 
       10 23783 1 1  91 LEU CA   C   2.617   3.654 -11.131 1.00 . A A .  91 LEU CA   1 1 
       10 23784 1 1  91 LEU CB   C   3.583   3.535 -12.324 1.00 . A A .  91 LEU CB   1 1 
       10 23785 1 1  91 LEU CD1  C   5.488   2.135 -13.147 1.00 . A A .  91 LEU CD1  1 1 
       10 23786 1 1  91 LEU CD2  C   5.951   4.148 -11.770 1.00 . A A .  91 LEU CD2  1 1 
       10 23787 1 1  91 LEU CG   C   4.983   3.001 -12.006 1.00 . A A .  91 LEU CG   1 1 
       10 23788 1 1  91 LEU H    H   1.191   5.107 -11.686 1.00 . A A .  91 LEU H    1 1 
       10 23789 1 1  91 LEU HA   H   2.469   2.678 -10.695 1.00 . A A .  91 LEU HA   1 1 
       10 23790 1 1  91 LEU HB2  H   3.131   2.881 -13.054 1.00 . A A .  91 LEU HB2  1 1 
       10 23791 1 1  91 LEU HB3  H   3.692   4.514 -12.766 1.00 . A A .  91 LEU HB3  1 1 
       10 23792 1 1  91 LEU HD11 H   4.808   1.310 -13.302 1.00 . A A .  91 LEU HD11 1 1 
       10 23793 1 1  91 LEU HD12 H   6.468   1.754 -12.903 1.00 . A A .  91 LEU HD12 1 1 
       10 23794 1 1  91 LEU HD13 H   5.545   2.727 -14.048 1.00 . A A .  91 LEU HD13 1 1 
       10 23795 1 1  91 LEU HD21 H   5.992   4.769 -12.652 1.00 . A A .  91 LEU HD21 1 1 
       10 23796 1 1  91 LEU HD22 H   6.935   3.752 -11.562 1.00 . A A .  91 LEU HD22 1 1 
       10 23797 1 1  91 LEU HD23 H   5.615   4.737 -10.929 1.00 . A A .  91 LEU HD23 1 1 
       10 23798 1 1  91 LEU HG   H   4.946   2.397 -11.111 1.00 . A A .  91 LEU HG   1 1 
       10 23799 1 1  91 LEU N    N   1.328   4.141 -11.586 1.00 . A A .  91 LEU N    1 1 
       10 23800 1 1  91 LEU O    O   3.214   5.804 -10.253 1.00 . A A .  91 LEU O    1 1 
       10 23801 1 1  92 THR C    C   5.587   5.103  -8.086 1.00 . A A .  92 THR C    1 1 
       10 23802 1 1  92 THR CA   C   4.111   4.802  -7.843 1.00 . A A .  92 THR CA   1 1 
       10 23803 1 1  92 THR CB   C   3.926   4.071  -6.487 1.00 . A A .  92 THR CB   1 1 
       10 23804 1 1  92 THR CG2  C   4.508   2.664  -6.532 1.00 . A A .  92 THR CG2  1 1 
       10 23805 1 1  92 THR H    H   3.521   3.043  -8.852 1.00 . A A .  92 THR H    1 1 
       10 23806 1 1  92 THR HA   H   3.565   5.735  -7.805 1.00 . A A .  92 THR HA   1 1 
       10 23807 1 1  92 THR HB   H   2.867   3.996  -6.285 1.00 . A A .  92 THR HB   1 1 
       10 23808 1 1  92 THR HG1  H   5.502   4.783  -5.533 1.00 . A A .  92 THR HG1  1 1 
       10 23809 1 1  92 THR HG21 H   5.566   2.719  -6.743 1.00 . A A .  92 THR HG21 1 1 
       10 23810 1 1  92 THR HG22 H   4.014   2.094  -7.304 1.00 . A A .  92 THR HG22 1 1 
       10 23811 1 1  92 THR HG23 H   4.357   2.184  -5.576 1.00 . A A .  92 THR HG23 1 1 
       10 23812 1 1  92 THR N    N   3.576   4.017  -8.942 1.00 . A A .  92 THR N    1 1 
       10 23813 1 1  92 THR O    O   6.315   4.268  -8.628 1.00 . A A .  92 THR O    1 1 
       10 23814 1 1  92 THR OG1  O   4.545   4.808  -5.424 1.00 . A A .  92 THR OG1  1 1 
       10 23815 1 1  93 PRO C    C   8.413   5.932  -7.045 1.00 . A A .  93 PRO C    1 1 
       10 23816 1 1  93 PRO CA   C   7.430   6.722  -7.903 1.00 . A A .  93 PRO CA   1 1 
       10 23817 1 1  93 PRO CB   C   7.427   8.197  -7.493 1.00 . A A .  93 PRO CB   1 1 
       10 23818 1 1  93 PRO CD   C   5.241   7.354  -7.042 1.00 . A A .  93 PRO CD   1 1 
       10 23819 1 1  93 PRO CG   C   6.277   8.327  -6.556 1.00 . A A .  93 PRO CG   1 1 
       10 23820 1 1  93 PRO HA   H   7.716   6.636  -8.942 1.00 . A A .  93 PRO HA   1 1 
       10 23821 1 1  93 PRO HB2  H   8.361   8.440  -7.008 1.00 . A A .  93 PRO HB2  1 1 
       10 23822 1 1  93 PRO HB3  H   7.295   8.818  -8.368 1.00 . A A .  93 PRO HB3  1 1 
       10 23823 1 1  93 PRO HD2  H   4.683   6.952  -6.210 1.00 . A A .  93 PRO HD2  1 1 
       10 23824 1 1  93 PRO HD3  H   4.578   7.832  -7.749 1.00 . A A .  93 PRO HD3  1 1 
       10 23825 1 1  93 PRO HG2  H   6.588   8.072  -5.554 1.00 . A A .  93 PRO HG2  1 1 
       10 23826 1 1  93 PRO HG3  H   5.889   9.334  -6.587 1.00 . A A .  93 PRO HG3  1 1 
       10 23827 1 1  93 PRO N    N   6.043   6.303  -7.699 1.00 . A A .  93 PRO N    1 1 
       10 23828 1 1  93 PRO O    O   8.071   5.466  -5.954 1.00 . A A .  93 PRO O    1 1 
       10 23829 1 1  94 SER C    C  11.359   6.052  -5.845 1.00 . A A .  94 SER C    1 1 
       10 23830 1 1  94 SER CA   C  10.673   5.096  -6.817 1.00 . A A .  94 SER CA   1 1 
       10 23831 1 1  94 SER CB   C  11.684   4.503  -7.798 1.00 . A A .  94 SER CB   1 1 
       10 23832 1 1  94 SER H    H   9.827   6.151  -8.435 1.00 . A A .  94 SER H    1 1 
       10 23833 1 1  94 SER HA   H  10.217   4.295  -6.254 1.00 . A A .  94 SER HA   1 1 
       10 23834 1 1  94 SER HB2  H  12.562   4.179  -7.256 1.00 . A A .  94 SER HB2  1 1 
       10 23835 1 1  94 SER HB3  H  11.240   3.660  -8.305 1.00 . A A .  94 SER HB3  1 1 
       10 23836 1 1  94 SER HG   H  13.041   5.555  -8.749 1.00 . A A .  94 SER HG   1 1 
       10 23837 1 1  94 SER N    N   9.627   5.782  -7.546 1.00 . A A .  94 SER N    1 1 
       10 23838 1 1  94 SER O    O  11.448   7.256  -6.100 1.00 . A A .  94 SER O    1 1 
       10 23839 1 1  94 SER OG   O  12.076   5.462  -8.765 1.00 . A A .  94 SER OG   1 1 
       10 23840 1 1  95 GLY C    C  12.515   5.614  -2.394 1.00 . A A .  95 GLY C    1 1 
       10 23841 1 1  95 GLY CA   C  12.469   6.325  -3.725 1.00 . A A .  95 GLY CA   1 1 
       10 23842 1 1  95 GLY H    H  11.744   4.543  -4.598 1.00 . A A .  95 GLY H    1 1 
       10 23843 1 1  95 GLY HA2  H  13.477   6.551  -4.041 1.00 . A A .  95 GLY HA2  1 1 
       10 23844 1 1  95 GLY HA3  H  11.920   7.248  -3.612 1.00 . A A .  95 GLY HA3  1 1 
       10 23845 1 1  95 GLY N    N  11.829   5.514  -4.735 1.00 . A A .  95 GLY N    1 1 
       10 23846 1 1  95 GLY O    O  12.742   4.410  -2.347 1.00 . A A .  95 GLY O    1 1 
       10 23847 1 1  96 LYS C    C  11.517   6.637   1.014 1.00 . A A .  96 LYS C    1 1 
       10 23848 1 1  96 LYS CA   C  12.283   5.764   0.024 1.00 . A A .  96 LYS CA   1 1 
       10 23849 1 1  96 LYS CB   C  13.718   5.492   0.521 1.00 . A A .  96 LYS CB   1 1 
       10 23850 1 1  96 LYS CD   C  14.578   7.875   0.649 1.00 . A A .  96 LYS CD   1 1 
       10 23851 1 1  96 LYS CE   C  14.237   8.891  -0.428 1.00 . A A .  96 LYS CE   1 1 
       10 23852 1 1  96 LYS CG   C  14.777   6.491   0.056 1.00 . A A .  96 LYS CG   1 1 
       10 23853 1 1  96 LYS H    H  12.088   7.310  -1.420 1.00 . A A .  96 LYS H    1 1 
       10 23854 1 1  96 LYS HA   H  11.768   4.819  -0.048 1.00 . A A .  96 LYS HA   1 1 
       10 23855 1 1  96 LYS HB2  H  13.711   5.498   1.600 1.00 . A A .  96 LYS HB2  1 1 
       10 23856 1 1  96 LYS HB3  H  14.016   4.508   0.185 1.00 . A A .  96 LYS HB3  1 1 
       10 23857 1 1  96 LYS HD2  H  13.769   7.837   1.363 1.00 . A A .  96 LYS HD2  1 1 
       10 23858 1 1  96 LYS HD3  H  15.487   8.179   1.147 1.00 . A A .  96 LYS HD3  1 1 
       10 23859 1 1  96 LYS HE2  H  13.330   8.577  -0.924 1.00 . A A .  96 LYS HE2  1 1 
       10 23860 1 1  96 LYS HE3  H  14.077   9.850   0.038 1.00 . A A .  96 LYS HE3  1 1 
       10 23861 1 1  96 LYS HG2  H  15.749   6.127   0.350 1.00 . A A .  96 LYS HG2  1 1 
       10 23862 1 1  96 LYS HG3  H  14.734   6.563  -1.022 1.00 . A A .  96 LYS HG3  1 1 
       10 23863 1 1  96 LYS HZ1  H  15.525   8.088  -1.869 1.00 . A A .  96 LYS HZ1  1 1 
       10 23864 1 1  96 LYS HZ2  H  16.191   9.383  -0.996 1.00 . A A .  96 LYS HZ2  1 1 
       10 23865 1 1  96 LYS HZ3  H  15.028   9.674  -2.198 1.00 . A A .  96 LYS HZ3  1 1 
       10 23866 1 1  96 LYS N    N  12.282   6.348  -1.315 1.00 . A A .  96 LYS N    1 1 
       10 23867 1 1  96 LYS NZ   N  15.320   9.018  -1.441 1.00 . A A .  96 LYS NZ   1 1 
       10 23868 1 1  96 LYS O    O  11.428   7.855   0.849 1.00 . A A .  96 LYS O    1 1 
       10 23869 1 1  97 ALA C    C  10.294   5.977   4.382 1.00 . A A .  97 ALA C    1 1 
       10 23870 1 1  97 ALA CA   C  10.166   6.685   3.040 1.00 . A A .  97 ALA CA   1 1 
       10 23871 1 1  97 ALA CB   C   8.704   6.759   2.617 1.00 . A A .  97 ALA CB   1 1 
       10 23872 1 1  97 ALA H    H  11.068   5.022   2.101 1.00 . A A .  97 ALA H    1 1 
       10 23873 1 1  97 ALA HA   H  10.542   7.695   3.137 1.00 . A A .  97 ALA HA   1 1 
       10 23874 1 1  97 ALA HB1  H   8.140   7.304   3.359 1.00 . A A .  97 ALA HB1  1 1 
       10 23875 1 1  97 ALA HB2  H   8.305   5.759   2.526 1.00 . A A .  97 ALA HB2  1 1 
       10 23876 1 1  97 ALA HB3  H   8.630   7.263   1.666 1.00 . A A .  97 ALA HB3  1 1 
       10 23877 1 1  97 ALA N    N  10.952   5.998   2.028 1.00 . A A .  97 ALA N    1 1 
       10 23878 1 1  97 ALA O    O  10.932   4.924   4.481 1.00 . A A .  97 ALA O    1 1 
       10 23879 1 1  98 ALA C    C   8.691   4.844   6.828 1.00 . A A .  98 ALA C    1 1 
       10 23880 1 1  98 ALA CA   C   9.721   5.960   6.737 1.00 . A A .  98 ALA CA   1 1 
       10 23881 1 1  98 ALA CB   C   9.466   7.013   7.801 1.00 . A A .  98 ALA CB   1 1 
       10 23882 1 1  98 ALA H    H   9.222   7.400   5.276 1.00 . A A .  98 ALA H    1 1 
       10 23883 1 1  98 ALA HA   H  10.705   5.544   6.900 1.00 . A A .  98 ALA HA   1 1 
       10 23884 1 1  98 ALA HB1  H  10.224   7.779   7.737 1.00 . A A .  98 ALA HB1  1 1 
       10 23885 1 1  98 ALA HB2  H   9.499   6.553   8.778 1.00 . A A .  98 ALA HB2  1 1 
       10 23886 1 1  98 ALA HB3  H   8.492   7.456   7.645 1.00 . A A .  98 ALA HB3  1 1 
       10 23887 1 1  98 ALA N    N   9.698   6.557   5.412 1.00 . A A .  98 ALA N    1 1 
       10 23888 1 1  98 ALA O    O   7.480   5.088   6.747 1.00 . A A .  98 ALA O    1 1 
       10 23889 1 1  99 SER C    C   8.825   1.445   8.028 1.00 . A A .  99 SER C    1 1 
       10 23890 1 1  99 SER CA   C   8.307   2.467   7.024 1.00 . A A .  99 SER CA   1 1 
       10 23891 1 1  99 SER CB   C   8.209   1.844   5.627 1.00 . A A .  99 SER CB   1 1 
       10 23892 1 1  99 SER H    H  10.142   3.500   7.098 1.00 . A A .  99 SER H    1 1 
       10 23893 1 1  99 SER HA   H   7.327   2.797   7.333 1.00 . A A .  99 SER HA   1 1 
       10 23894 1 1  99 SER HB2  H   7.807   2.572   4.938 1.00 . A A .  99 SER HB2  1 1 
       10 23895 1 1  99 SER HB3  H   9.195   1.548   5.299 1.00 . A A .  99 SER HB3  1 1 
       10 23896 1 1  99 SER HG   H   6.603   0.874   6.192 1.00 . A A .  99 SER HG   1 1 
       10 23897 1 1  99 SER N    N   9.174   3.625   6.989 1.00 . A A .  99 SER N    1 1 
       10 23898 1 1  99 SER O    O  10.030   1.324   8.244 1.00 . A A .  99 SER O    1 1 
       10 23899 1 1  99 SER OG   O   7.365   0.705   5.624 1.00 . A A .  99 SER OG   1 1 
       10 23900 1 1 100 SER C    C   7.379  -1.532   9.363 1.00 . A A . 100 SER C    1 1 
       10 23901 1 1 100 SER CA   C   8.259  -0.315   9.599 1.00 . A A . 100 SER CA   1 1 
       10 23902 1 1 100 SER CB   C   8.086   0.205  11.029 1.00 . A A . 100 SER CB   1 1 
       10 23903 1 1 100 SER H    H   6.960   0.899   8.463 1.00 . A A . 100 SER H    1 1 
       10 23904 1 1 100 SER HA   H   9.292  -0.585   9.438 1.00 . A A . 100 SER HA   1 1 
       10 23905 1 1 100 SER HB2  H   7.044   0.412  11.214 1.00 . A A . 100 SER HB2  1 1 
       10 23906 1 1 100 SER HB3  H   8.437  -0.540  11.728 1.00 . A A . 100 SER HB3  1 1 
       10 23907 1 1 100 SER HG   H   9.119   1.731  10.372 1.00 . A A . 100 SER HG   1 1 
       10 23908 1 1 100 SER N    N   7.909   0.727   8.651 1.00 . A A . 100 SER N    1 1 
       10 23909 1 1 100 SER O    O   6.272  -1.404   8.842 1.00 . A A . 100 SER O    1 1 
       10 23910 1 1 100 SER OG   O   8.828   1.395  11.224 1.00 . A A . 100 SER OG   1 1 
       10 23911 1 1 101 LEU C    C   6.299  -4.181  10.871 1.00 . A A . 101 LEU C    1 1 
       10 23912 1 1 101 LEU CA   C   7.053  -3.902   9.580 1.00 . A A . 101 LEU CA   1 1 
       10 23913 1 1 101 LEU CB   C   7.874  -5.121   9.121 1.00 . A A . 101 LEU CB   1 1 
       10 23914 1 1 101 LEU CD1  C   9.124  -5.839  11.203 1.00 . A A . 101 LEU CD1  1 1 
       10 23915 1 1 101 LEU CD2  C  10.057  -6.308   8.940 1.00 . A A . 101 LEU CD2  1 1 
       10 23916 1 1 101 LEU CG   C   9.247  -5.334   9.773 1.00 . A A . 101 LEU CG   1 1 
       10 23917 1 1 101 LEU H    H   8.785  -2.779  10.049 1.00 . A A . 101 LEU H    1 1 
       10 23918 1 1 101 LEU HA   H   6.318  -3.690   8.815 1.00 . A A . 101 LEU HA   1 1 
       10 23919 1 1 101 LEU HB2  H   7.282  -6.004   9.304 1.00 . A A . 101 LEU HB2  1 1 
       10 23920 1 1 101 LEU HB3  H   8.025  -5.035   8.055 1.00 . A A . 101 LEU HB3  1 1 
       10 23921 1 1 101 LEU HD11 H   8.571  -5.122  11.792 1.00 . A A . 101 LEU HD11 1 1 
       10 23922 1 1 101 LEU HD12 H  10.111  -5.967  11.624 1.00 . A A . 101 LEU HD12 1 1 
       10 23923 1 1 101 LEU HD13 H   8.605  -6.785  11.207 1.00 . A A . 101 LEU HD13 1 1 
       10 23924 1 1 101 LEU HD21 H  11.026  -6.451   9.391 1.00 . A A . 101 LEU HD21 1 1 
       10 23925 1 1 101 LEU HD22 H  10.176  -5.912   7.942 1.00 . A A . 101 LEU HD22 1 1 
       10 23926 1 1 101 LEU HD23 H   9.537  -7.255   8.891 1.00 . A A . 101 LEU HD23 1 1 
       10 23927 1 1 101 LEU HG   H   9.777  -4.394   9.797 1.00 . A A . 101 LEU HG   1 1 
       10 23928 1 1 101 LEU N    N   7.869  -2.711   9.706 1.00 . A A . 101 LEU N    1 1 
       10 23929 1 1 101 LEU O    O   6.847  -4.086  11.968 1.00 . A A . 101 LEU O    1 1 
       10 23930 1 1 102 TYR C    C   3.749  -6.236  11.788 1.00 . A A . 102 TYR C    1 1 
       10 23931 1 1 102 TYR CA   C   4.151  -4.768  11.837 1.00 . A A . 102 TYR CA   1 1 
       10 23932 1 1 102 TYR CB   C   2.927  -3.853  11.760 1.00 . A A . 102 TYR CB   1 1 
       10 23933 1 1 102 TYR CD1  C   2.256  -3.925  14.189 1.00 . A A . 102 TYR CD1  1 1 
       10 23934 1 1 102 TYR CD2  C   0.597  -4.382  12.541 1.00 . A A . 102 TYR CD2  1 1 
       10 23935 1 1 102 TYR CE1  C   1.320  -4.097  15.186 1.00 . A A . 102 TYR CE1  1 1 
       10 23936 1 1 102 TYR CE2  C  -0.345  -4.558  13.531 1.00 . A A . 102 TYR CE2  1 1 
       10 23937 1 1 102 TYR CG   C   1.910  -4.062  12.852 1.00 . A A . 102 TYR CG   1 1 
       10 23938 1 1 102 TYR CZ   C   0.022  -4.416  14.852 1.00 . A A . 102 TYR CZ   1 1 
       10 23939 1 1 102 TYR H    H   4.646  -4.478   9.811 1.00 . A A . 102 TYR H    1 1 
       10 23940 1 1 102 TYR HA   H   4.688  -4.575  12.752 1.00 . A A . 102 TYR HA   1 1 
       10 23941 1 1 102 TYR HB2  H   3.256  -2.827  11.816 1.00 . A A . 102 TYR HB2  1 1 
       10 23942 1 1 102 TYR HB3  H   2.433  -4.012  10.811 1.00 . A A . 102 TYR HB3  1 1 
       10 23943 1 1 102 TYR HD1  H   3.274  -3.678  14.445 1.00 . A A . 102 TYR HD1  1 1 
       10 23944 1 1 102 TYR HD2  H   0.314  -4.494  11.504 1.00 . A A . 102 TYR HD2  1 1 
       10 23945 1 1 102 TYR HE1  H   1.606  -3.985  16.222 1.00 . A A . 102 TYR HE1  1 1 
       10 23946 1 1 102 TYR HE2  H  -1.364  -4.808  13.270 1.00 . A A . 102 TYR HE2  1 1 
       10 23947 1 1 102 TYR HH   H  -1.308  -5.475  15.754 1.00 . A A . 102 TYR HH   1 1 
       10 23948 1 1 102 TYR N    N   5.024  -4.473  10.720 1.00 . A A . 102 TYR N    1 1 
       10 23949 1 1 102 TYR O    O   3.106  -6.679  10.837 1.00 . A A . 102 TYR O    1 1 
       10 23950 1 1 102 TYR OH   O  -0.916  -4.590  15.840 1.00 . A A . 102 TYR OH   1 1 
       10 23951 1 1 103 ILE C    C   3.000  -8.835  13.954 1.00 . A A . 103 ILE C    1 1 
       10 23952 1 1 103 ILE CA   C   3.931  -8.430  12.815 1.00 . A A . 103 ILE CA   1 1 
       10 23953 1 1 103 ILE CB   C   5.260  -9.208  12.951 1.00 . A A . 103 ILE CB   1 1 
       10 23954 1 1 103 ILE CD1  C   7.616  -9.417  11.988 1.00 . A A . 103 ILE CD1  1 1 
       10 23955 1 1 103 ILE CG1  C   6.251  -8.768  11.870 1.00 . A A . 103 ILE CG1  1 1 
       10 23956 1 1 103 ILE CG2  C   5.002 -10.707  12.859 1.00 . A A . 103 ILE CG2  1 1 
       10 23957 1 1 103 ILE H    H   4.605  -6.567  13.562 1.00 . A A . 103 ILE H    1 1 
       10 23958 1 1 103 ILE HA   H   3.473  -8.707  11.876 1.00 . A A . 103 ILE HA   1 1 
       10 23959 1 1 103 ILE HB   H   5.679  -8.999  13.923 1.00 . A A . 103 ILE HB   1 1 
       10 23960 1 1 103 ILE HD11 H   7.513 -10.490  11.907 1.00 . A A . 103 ILE HD11 1 1 
       10 23961 1 1 103 ILE HD12 H   8.050  -9.168  12.944 1.00 . A A . 103 ILE HD12 1 1 
       10 23962 1 1 103 ILE HD13 H   8.256  -9.057  11.196 1.00 . A A . 103 ILE HD13 1 1 
       10 23963 1 1 103 ILE HG12 H   5.851  -9.018  10.900 1.00 . A A . 103 ILE HG12 1 1 
       10 23964 1 1 103 ILE HG13 H   6.387  -7.698  11.932 1.00 . A A . 103 ILE HG13 1 1 
       10 23965 1 1 103 ILE HG21 H   4.548 -10.933  11.906 1.00 . A A . 103 ILE HG21 1 1 
       10 23966 1 1 103 ILE HG22 H   4.335 -11.004  13.655 1.00 . A A . 103 ILE HG22 1 1 
       10 23967 1 1 103 ILE HG23 H   5.936 -11.241  12.951 1.00 . A A . 103 ILE HG23 1 1 
       10 23968 1 1 103 ILE N    N   4.154  -6.990  12.800 1.00 . A A . 103 ILE N    1 1 
       10 23969 1 1 103 ILE O    O   3.374  -8.768  15.128 1.00 . A A . 103 ILE O    1 1 
       10 23970 1 1 104 GLY C    C  -0.588  -9.320  14.204 1.00 . A A . 104 GLY C    1 1 
       10 23971 1 1 104 GLY CA   C   0.831  -9.696  14.585 1.00 . A A . 104 GLY CA   1 1 
       10 23972 1 1 104 GLY H    H   1.546  -9.248  12.646 1.00 . A A . 104 GLY H    1 1 
       10 23973 1 1 104 GLY HA2  H   0.896 -10.769  14.681 1.00 . A A . 104 GLY HA2  1 1 
       10 23974 1 1 104 GLY HA3  H   1.072  -9.242  15.534 1.00 . A A . 104 GLY HA3  1 1 
       10 23975 1 1 104 GLY N    N   1.793  -9.252  13.596 1.00 . A A . 104 GLY N    1 1 
       10 23976 1 1 104 GLY O    O  -0.846  -8.999  13.041 1.00 . A A . 104 GLY O    1 1 
       10 23977 1 1 105 PRO C    C  -3.014  -7.416  14.793 1.00 . A A . 105 PRO C    1 1 
       10 23978 1 1 105 PRO CA   C  -2.918  -8.932  14.934 1.00 . A A . 105 PRO CA   1 1 
       10 23979 1 1 105 PRO CB   C  -3.666  -9.408  16.193 1.00 . A A . 105 PRO CB   1 1 
       10 23980 1 1 105 PRO CD   C  -1.338  -9.832  16.534 1.00 . A A . 105 PRO CD   1 1 
       10 23981 1 1 105 PRO CG   C  -2.710 -10.298  16.916 1.00 . A A . 105 PRO CG   1 1 
       10 23982 1 1 105 PRO HA   H  -3.340  -9.402  14.058 1.00 . A A . 105 PRO HA   1 1 
       10 23983 1 1 105 PRO HB2  H  -3.941  -8.553  16.794 1.00 . A A . 105 PRO HB2  1 1 
       10 23984 1 1 105 PRO HB3  H  -4.555  -9.943  15.898 1.00 . A A . 105 PRO HB3  1 1 
       10 23985 1 1 105 PRO HD2  H  -1.018  -9.028  17.180 1.00 . A A . 105 PRO HD2  1 1 
       10 23986 1 1 105 PRO HD3  H  -0.634 -10.651  16.565 1.00 . A A . 105 PRO HD3  1 1 
       10 23987 1 1 105 PRO HG2  H  -2.854 -10.206  17.983 1.00 . A A . 105 PRO HG2  1 1 
       10 23988 1 1 105 PRO HG3  H  -2.857 -11.322  16.605 1.00 . A A . 105 PRO HG3  1 1 
       10 23989 1 1 105 PRO N    N  -1.534  -9.361  15.160 1.00 . A A . 105 PRO N    1 1 
       10 23990 1 1 105 PRO O    O  -2.003  -6.724  14.803 1.00 . A A . 105 PRO O    1 1 
       10 23991 1 1 106 TYR C    C  -4.698  -4.774  15.813 1.00 . A A . 106 TYR C    1 1 
       10 23992 1 1 106 TYR CA   C  -4.406  -5.462  14.485 1.00 . A A . 106 TYR CA   1 1 
       10 23993 1 1 106 TYR CB   C  -5.542  -5.190  13.498 1.00 . A A . 106 TYR CB   1 1 
       10 23994 1 1 106 TYR CD1  C  -4.892  -3.113  12.211 1.00 . A A . 106 TYR CD1  1 1 
       10 23995 1 1 106 TYR CD2  C  -4.889  -5.202  11.060 1.00 . A A . 106 TYR CD2  1 1 
       10 23996 1 1 106 TYR CE1  C  -4.499  -2.467  11.053 1.00 . A A . 106 TYR CE1  1 1 
       10 23997 1 1 106 TYR CE2  C  -4.492  -4.565   9.900 1.00 . A A . 106 TYR CE2  1 1 
       10 23998 1 1 106 TYR CG   C  -5.095  -4.489  12.234 1.00 . A A . 106 TYR CG   1 1 
       10 23999 1 1 106 TYR CZ   C  -4.299  -3.199   9.901 1.00 . A A . 106 TYR CZ   1 1 
       10 24000 1 1 106 TYR H    H  -5.011  -7.478  14.730 1.00 . A A . 106 TYR H    1 1 
       10 24001 1 1 106 TYR HA   H  -3.488  -5.064  14.080 1.00 . A A . 106 TYR HA   1 1 
       10 24002 1 1 106 TYR HB2  H  -5.995  -6.128  13.214 1.00 . A A . 106 TYR HB2  1 1 
       10 24003 1 1 106 TYR HB3  H  -6.283  -4.569  13.979 1.00 . A A . 106 TYR HB3  1 1 
       10 24004 1 1 106 TYR HD1  H  -5.046  -2.545  13.118 1.00 . A A . 106 TYR HD1  1 1 
       10 24005 1 1 106 TYR HD2  H  -5.041  -6.269  11.061 1.00 . A A . 106 TYR HD2  1 1 
       10 24006 1 1 106 TYR HE1  H  -4.347  -1.397  11.055 1.00 . A A . 106 TYR HE1  1 1 
       10 24007 1 1 106 TYR HE2  H  -4.332  -5.137   8.998 1.00 . A A . 106 TYR HE2  1 1 
       10 24008 1 1 106 TYR HH   H  -3.199  -1.931   8.919 1.00 . A A . 106 TYR HH   1 1 
       10 24009 1 1 106 TYR N    N  -4.224  -6.893  14.673 1.00 . A A . 106 TYR N    1 1 
       10 24010 1 1 106 TYR O    O  -5.510  -5.258  16.605 1.00 . A A . 106 TYR O    1 1 
       10 24011 1 1 106 TYR OH   O  -3.920  -2.564   8.737 1.00 . A A . 106 TYR OH   1 1 
       10 24012 1 1 107 GLY C    C  -3.046  -2.122  17.710 1.00 . A A . 107 GLY C    1 1 
       10 24013 1 1 107 GLY CA   C  -4.274  -2.883  17.258 1.00 . A A . 107 GLY CA   1 1 
       10 24014 1 1 107 GLY H    H  -3.371  -3.339  15.401 1.00 . A A . 107 GLY H    1 1 
       10 24015 1 1 107 GLY HA2  H  -5.073  -2.181  17.074 1.00 . A A . 107 GLY HA2  1 1 
       10 24016 1 1 107 GLY HA3  H  -4.576  -3.559  18.044 1.00 . A A . 107 GLY HA3  1 1 
       10 24017 1 1 107 GLY N    N  -4.035  -3.649  16.049 1.00 . A A . 107 GLY N    1 1 
       10 24018 1 1 107 GLY O    O  -3.092  -0.907  17.912 1.00 . A A . 107 GLY O    1 1 
       10 24019 1 1 108 GLU C    C   0.015  -1.427  17.306 1.00 . A A . 108 GLU C    1 1 
       10 24020 1 1 108 GLU CA   C  -0.703  -2.263  18.359 1.00 . A A . 108 GLU CA   1 1 
       10 24021 1 1 108 GLU CB   C   0.228  -3.375  18.845 1.00 . A A . 108 GLU CB   1 1 
       10 24022 1 1 108 GLU CD   C  -1.453  -5.193  19.447 1.00 . A A . 108 GLU CD   1 1 
       10 24023 1 1 108 GLU CG   C  -0.356  -4.263  19.936 1.00 . A A . 108 GLU CG   1 1 
       10 24024 1 1 108 GLU H    H  -1.936  -3.774  17.547 1.00 . A A . 108 GLU H    1 1 
       10 24025 1 1 108 GLU HA   H  -0.962  -1.630  19.194 1.00 . A A . 108 GLU HA   1 1 
       10 24026 1 1 108 GLU HB2  H   0.484  -4.004  18.005 1.00 . A A . 108 GLU HB2  1 1 
       10 24027 1 1 108 GLU HB3  H   1.132  -2.924  19.229 1.00 . A A . 108 GLU HB3  1 1 
       10 24028 1 1 108 GLU HG2  H   0.438  -4.863  20.344 1.00 . A A . 108 GLU HG2  1 1 
       10 24029 1 1 108 GLU HG3  H  -0.761  -3.632  20.714 1.00 . A A . 108 GLU HG3  1 1 
       10 24030 1 1 108 GLU N    N  -1.934  -2.831  17.827 1.00 . A A . 108 GLU N    1 1 
       10 24031 1 1 108 GLU O    O   1.068  -0.844  17.567 1.00 . A A . 108 GLU O    1 1 
       10 24032 1 1 108 GLU OE1  O  -1.137  -6.178  18.752 1.00 . A A . 108 GLU OE1  1 1 
       10 24033 1 1 108 GLU OE2  O  -2.637  -4.945  19.769 1.00 . A A . 108 GLU OE2  1 1 
       10 24034 1 1 109 ILE C    C   0.092   0.875  15.320 1.00 . A A . 109 ILE C    1 1 
       10 24035 1 1 109 ILE CA   C   0.011  -0.624  15.002 1.00 . A A . 109 ILE CA   1 1 
       10 24036 1 1 109 ILE CB   C  -0.794  -0.857  13.699 1.00 . A A . 109 ILE CB   1 1 
       10 24037 1 1 109 ILE CD1  C  -0.646  -0.690  11.155 1.00 . A A . 109 ILE CD1  1 1 
       10 24038 1 1 109 ILE CG1  C  -0.024  -0.324  12.487 1.00 . A A . 109 ILE CG1  1 1 
       10 24039 1 1 109 ILE CG2  C  -2.167  -0.203  13.788 1.00 . A A . 109 ILE CG2  1 1 
       10 24040 1 1 109 ILE H    H  -1.408  -1.851  15.987 1.00 . A A . 109 ILE H    1 1 
       10 24041 1 1 109 ILE HA   H   1.014  -0.997  14.848 1.00 . A A . 109 ILE HA   1 1 
       10 24042 1 1 109 ILE HB   H  -0.938  -1.921  13.582 1.00 . A A . 109 ILE HB   1 1 
       10 24043 1 1 109 ILE HD11 H  -0.657  -1.765  11.042 1.00 . A A . 109 ILE HD11 1 1 
       10 24044 1 1 109 ILE HD12 H  -0.067  -0.252  10.354 1.00 . A A . 109 ILE HD12 1 1 
       10 24045 1 1 109 ILE HD13 H  -1.658  -0.315  11.112 1.00 . A A . 109 ILE HD13 1 1 
       10 24046 1 1 109 ILE HG12 H   0.020   0.753  12.545 1.00 . A A . 109 ILE HG12 1 1 
       10 24047 1 1 109 ILE HG13 H   0.980  -0.722  12.506 1.00 . A A . 109 ILE HG13 1 1 
       10 24048 1 1 109 ILE HG21 H  -2.707  -0.375  12.870 1.00 . A A . 109 ILE HG21 1 1 
       10 24049 1 1 109 ILE HG22 H  -2.049   0.859  13.945 1.00 . A A . 109 ILE HG22 1 1 
       10 24050 1 1 109 ILE HG23 H  -2.716  -0.629  14.614 1.00 . A A . 109 ILE HG23 1 1 
       10 24051 1 1 109 ILE N    N  -0.568  -1.366  16.118 1.00 . A A . 109 ILE N    1 1 
       10 24052 1 1 109 ILE O    O   0.821   1.623  14.669 1.00 . A A . 109 ILE O    1 1 
       10 24053 1 1 110 GLU C    C   0.801   3.016  17.325 1.00 . A A . 110 GLU C    1 1 
       10 24054 1 1 110 GLU CA   C  -0.595   2.685  16.800 1.00 . A A . 110 GLU CA   1 1 
       10 24055 1 1 110 GLU CB   C  -1.627   2.925  17.903 1.00 . A A . 110 GLU CB   1 1 
       10 24056 1 1 110 GLU CD   C  -4.041   2.823  18.619 1.00 . A A . 110 GLU CD   1 1 
       10 24057 1 1 110 GLU CG   C  -3.050   2.577  17.502 1.00 . A A . 110 GLU CG   1 1 
       10 24058 1 1 110 GLU H    H  -1.236   0.666  16.801 1.00 . A A . 110 GLU H    1 1 
       10 24059 1 1 110 GLU HA   H  -0.816   3.324  15.958 1.00 . A A . 110 GLU HA   1 1 
       10 24060 1 1 110 GLU HB2  H  -1.364   2.329  18.763 1.00 . A A . 110 GLU HB2  1 1 
       10 24061 1 1 110 GLU HB3  H  -1.601   3.969  18.178 1.00 . A A . 110 GLU HB3  1 1 
       10 24062 1 1 110 GLU HG2  H  -3.330   3.183  16.653 1.00 . A A . 110 GLU HG2  1 1 
       10 24063 1 1 110 GLU HG3  H  -3.089   1.533  17.227 1.00 . A A . 110 GLU HG3  1 1 
       10 24064 1 1 110 GLU N    N  -0.645   1.301  16.343 1.00 . A A . 110 GLU N    1 1 
       10 24065 1 1 110 GLU O    O   1.319   4.112  17.103 1.00 . A A . 110 GLU O    1 1 
       10 24066 1 1 110 GLU OE1  O  -4.009   2.084  19.620 1.00 . A A . 110 GLU OE1  1 1 
       10 24067 1 1 110 GLU OE2  O  -4.848   3.765  18.508 1.00 . A A . 110 GLU OE2  1 1 
       10 24068 1 1 111 ALA C    C   3.759   2.304  17.404 1.00 . A A . 111 ALA C    1 1 
       10 24069 1 1 111 ALA CA   C   2.753   2.221  18.541 1.00 . A A . 111 ALA CA   1 1 
       10 24070 1 1 111 ALA CB   C   3.102   1.082  19.484 1.00 . A A . 111 ALA CB   1 1 
       10 24071 1 1 111 ALA H    H   0.947   1.194  18.146 1.00 . A A . 111 ALA H    1 1 
       10 24072 1 1 111 ALA HA   H   2.777   3.147  19.100 1.00 . A A . 111 ALA HA   1 1 
       10 24073 1 1 111 ALA HB1  H   3.079   0.147  18.944 1.00 . A A . 111 ALA HB1  1 1 
       10 24074 1 1 111 ALA HB2  H   2.386   1.049  20.291 1.00 . A A . 111 ALA HB2  1 1 
       10 24075 1 1 111 ALA HB3  H   4.091   1.240  19.887 1.00 . A A . 111 ALA HB3  1 1 
       10 24076 1 1 111 ALA N    N   1.409   2.050  18.008 1.00 . A A . 111 ALA N    1 1 
       10 24077 1 1 111 ALA O    O   4.746   3.030  17.484 1.00 . A A . 111 ALA O    1 1 
       10 24078 1 1 112 VAL C    C   4.196   2.993  14.512 1.00 . A A . 112 VAL C    1 1 
       10 24079 1 1 112 VAL CA   C   4.304   1.609  15.138 1.00 . A A . 112 VAL CA   1 1 
       10 24080 1 1 112 VAL CB   C   3.858   0.561  14.095 1.00 . A A . 112 VAL CB   1 1 
       10 24081 1 1 112 VAL CG1  C   4.832   0.510  12.930 1.00 . A A . 112 VAL CG1  1 1 
       10 24082 1 1 112 VAL CG2  C   3.704  -0.814  14.723 1.00 . A A . 112 VAL CG2  1 1 
       10 24083 1 1 112 VAL H    H   2.716   0.951  16.366 1.00 . A A . 112 VAL H    1 1 
       10 24084 1 1 112 VAL HA   H   5.332   1.417  15.410 1.00 . A A . 112 VAL HA   1 1 
       10 24085 1 1 112 VAL HB   H   2.894   0.863  13.709 1.00 . A A . 112 VAL HB   1 1 
       10 24086 1 1 112 VAL HG11 H   5.815   0.252  13.294 1.00 . A A . 112 VAL HG11 1 1 
       10 24087 1 1 112 VAL HG12 H   4.867   1.476  12.448 1.00 . A A . 112 VAL HG12 1 1 
       10 24088 1 1 112 VAL HG13 H   4.503  -0.235  12.221 1.00 . A A . 112 VAL HG13 1 1 
       10 24089 1 1 112 VAL HG21 H   2.966  -0.770  15.510 1.00 . A A . 112 VAL HG21 1 1 
       10 24090 1 1 112 VAL HG22 H   4.650  -1.133  15.132 1.00 . A A . 112 VAL HG22 1 1 
       10 24091 1 1 112 VAL HG23 H   3.381  -1.518  13.968 1.00 . A A . 112 VAL HG23 1 1 
       10 24092 1 1 112 VAL N    N   3.488   1.554  16.340 1.00 . A A . 112 VAL N    1 1 
       10 24093 1 1 112 VAL O    O   5.200   3.629  14.204 1.00 . A A . 112 VAL O    1 1 
       10 24094 1 1 113 TYR C    C   3.417   5.865  14.455 1.00 . A A . 113 TYR C    1 1 
       10 24095 1 1 113 TYR CA   C   2.666   4.742  13.745 1.00 . A A . 113 TYR CA   1 1 
       10 24096 1 1 113 TYR CB   C   1.153   5.003  13.795 1.00 . A A . 113 TYR CB   1 1 
       10 24097 1 1 113 TYR CD1  C   0.888   7.403  13.038 1.00 . A A . 113 TYR CD1  1 1 
       10 24098 1 1 113 TYR CD2  C  -0.015   5.678  11.664 1.00 . A A . 113 TYR CD2  1 1 
       10 24099 1 1 113 TYR CE1  C   0.445   8.355  12.139 1.00 . A A . 113 TYR CE1  1 1 
       10 24100 1 1 113 TYR CE2  C  -0.462   6.623  10.762 1.00 . A A . 113 TYR CE2  1 1 
       10 24101 1 1 113 TYR CG   C   0.669   6.051  12.815 1.00 . A A . 113 TYR CG   1 1 
       10 24102 1 1 113 TYR CZ   C  -0.231   7.959  11.004 1.00 . A A . 113 TYR CZ   1 1 
       10 24103 1 1 113 TYR H    H   2.206   2.894  14.663 1.00 . A A . 113 TYR H    1 1 
       10 24104 1 1 113 TYR HA   H   2.983   4.703  12.713 1.00 . A A . 113 TYR HA   1 1 
       10 24105 1 1 113 TYR HB2  H   0.632   4.084  13.575 1.00 . A A . 113 TYR HB2  1 1 
       10 24106 1 1 113 TYR HB3  H   0.886   5.329  14.789 1.00 . A A . 113 TYR HB3  1 1 
       10 24107 1 1 113 TYR HD1  H   1.419   7.710  13.928 1.00 . A A . 113 TYR HD1  1 1 
       10 24108 1 1 113 TYR HD2  H  -0.197   4.629  11.479 1.00 . A A . 113 TYR HD2  1 1 
       10 24109 1 1 113 TYR HE1  H   0.626   9.400  12.330 1.00 . A A . 113 TYR HE1  1 1 
       10 24110 1 1 113 TYR HE2  H  -0.990   6.310   9.873 1.00 . A A . 113 TYR HE2  1 1 
       10 24111 1 1 113 TYR HH   H   0.027   9.543   9.945 1.00 . A A . 113 TYR HH   1 1 
       10 24112 1 1 113 TYR N    N   2.956   3.451  14.358 1.00 . A A . 113 TYR N    1 1 
       10 24113 1 1 113 TYR O    O   4.078   6.687  13.816 1.00 . A A . 113 TYR O    1 1 
       10 24114 1 1 113 TYR OH   O  -0.671   8.905  10.105 1.00 . A A . 113 TYR OH   1 1 
       10 24115 1 1 114 ASP C    C   5.458   6.800  16.624 1.00 . A A . 114 ASP C    1 1 
       10 24116 1 1 114 ASP CA   C   3.935   6.934  16.584 1.00 . A A . 114 ASP CA   1 1 
       10 24117 1 1 114 ASP CB   C   3.367   6.895  18.005 1.00 . A A . 114 ASP CB   1 1 
       10 24118 1 1 114 ASP CG   C   3.823   8.067  18.849 1.00 . A A . 114 ASP CG   1 1 
       10 24119 1 1 114 ASP H    H   2.822   5.163  16.230 1.00 . A A . 114 ASP H    1 1 
       10 24120 1 1 114 ASP HA   H   3.682   7.881  16.133 1.00 . A A . 114 ASP HA   1 1 
       10 24121 1 1 114 ASP HB2  H   2.291   6.909  17.953 1.00 . A A . 114 ASP HB2  1 1 
       10 24122 1 1 114 ASP HB3  H   3.686   5.982  18.488 1.00 . A A . 114 ASP HB3  1 1 
       10 24123 1 1 114 ASP N    N   3.325   5.879  15.778 1.00 . A A . 114 ASP N    1 1 
       10 24124 1 1 114 ASP O    O   6.179   7.775  16.845 1.00 . A A . 114 ASP O    1 1 
       10 24125 1 1 114 ASP OD1  O   3.280   9.173  18.674 1.00 . A A . 114 ASP OD1  1 1 
       10 24126 1 1 114 ASP OD2  O   4.708   7.881  19.706 1.00 . A A . 114 ASP OD2  1 1 
       10 24127 1 1 115 ALA C    C   8.147   5.964  15.321 1.00 . A A . 115 ALA C    1 1 
       10 24128 1 1 115 ALA CA   C   7.379   5.310  16.463 1.00 . A A . 115 ALA CA   1 1 
       10 24129 1 1 115 ALA CB   C   7.631   3.813  16.467 1.00 . A A . 115 ALA CB   1 1 
       10 24130 1 1 115 ALA H    H   5.329   4.862  16.164 1.00 . A A . 115 ALA H    1 1 
       10 24131 1 1 115 ALA HA   H   7.743   5.709  17.398 1.00 . A A . 115 ALA HA   1 1 
       10 24132 1 1 115 ALA HB1  H   7.079   3.357  17.277 1.00 . A A . 115 ALA HB1  1 1 
       10 24133 1 1 115 ALA HB2  H   8.687   3.627  16.600 1.00 . A A . 115 ALA HB2  1 1 
       10 24134 1 1 115 ALA HB3  H   7.306   3.391  15.528 1.00 . A A . 115 ALA HB3  1 1 
       10 24135 1 1 115 ALA N    N   5.948   5.589  16.391 1.00 . A A . 115 ALA N    1 1 
       10 24136 1 1 115 ALA O    O   9.268   6.443  15.519 1.00 . A A . 115 ALA O    1 1 
       10 24137 1 1 116 LEU C    C   8.519   8.045  13.176 1.00 . A A . 116 LEU C    1 1 
       10 24138 1 1 116 LEU CA   C   8.208   6.568  12.959 1.00 . A A . 116 LEU CA   1 1 
       10 24139 1 1 116 LEU CB   C   7.359   6.399  11.691 1.00 . A A . 116 LEU CB   1 1 
       10 24140 1 1 116 LEU CD1  C   8.997   4.780  10.686 1.00 . A A . 116 LEU CD1  1 1 
       10 24141 1 1 116 LEU CD2  C   6.897   3.924  11.734 1.00 . A A . 116 LEU CD2  1 1 
       10 24142 1 1 116 LEU CG   C   7.525   5.063  10.953 1.00 . A A . 116 LEU CG   1 1 
       10 24143 1 1 116 LEU H    H   6.649   5.605  14.037 1.00 . A A . 116 LEU H    1 1 
       10 24144 1 1 116 LEU HA   H   9.140   6.040  12.820 1.00 . A A . 116 LEU HA   1 1 
       10 24145 1 1 116 LEU HB2  H   6.321   6.506  11.966 1.00 . A A . 116 LEU HB2  1 1 
       10 24146 1 1 116 LEU HB3  H   7.613   7.193  11.006 1.00 . A A . 116 LEU HB3  1 1 
       10 24147 1 1 116 LEU HD11 H   9.416   5.579  10.093 1.00 . A A . 116 LEU HD11 1 1 
       10 24148 1 1 116 LEU HD12 H   9.091   3.846  10.151 1.00 . A A . 116 LEU HD12 1 1 
       10 24149 1 1 116 LEU HD13 H   9.527   4.712  11.625 1.00 . A A . 116 LEU HD13 1 1 
       10 24150 1 1 116 LEU HD21 H   5.845   4.123  11.879 1.00 . A A . 116 LEU HD21 1 1 
       10 24151 1 1 116 LEU HD22 H   7.381   3.836  12.696 1.00 . A A . 116 LEU HD22 1 1 
       10 24152 1 1 116 LEU HD23 H   7.017   3.001  11.186 1.00 . A A . 116 LEU HD23 1 1 
       10 24153 1 1 116 LEU HG   H   7.025   5.129   9.997 1.00 . A A . 116 LEU HG   1 1 
       10 24154 1 1 116 LEU N    N   7.550   5.988  14.130 1.00 . A A . 116 LEU N    1 1 
       10 24155 1 1 116 LEU O    O   9.496   8.566  12.634 1.00 . A A . 116 LEU O    1 1 
       10 24156 1 1 117 MET C    C   9.257  10.368  14.900 1.00 . A A . 117 MET C    1 1 
       10 24157 1 1 117 MET CA   C   7.880  10.123  14.290 1.00 . A A . 117 MET CA   1 1 
       10 24158 1 1 117 MET CB   C   6.775  10.597  15.243 1.00 . A A . 117 MET CB   1 1 
       10 24159 1 1 117 MET CE   C   7.529  11.713  18.150 1.00 . A A . 117 MET CE   1 1 
       10 24160 1 1 117 MET CG   C   6.763  12.100  15.511 1.00 . A A . 117 MET CG   1 1 
       10 24161 1 1 117 MET H    H   6.951   8.222  14.402 1.00 . A A . 117 MET H    1 1 
       10 24162 1 1 117 MET HA   H   7.806  10.672  13.363 1.00 . A A . 117 MET HA   1 1 
       10 24163 1 1 117 MET HB2  H   5.819  10.325  14.824 1.00 . A A . 117 MET HB2  1 1 
       10 24164 1 1 117 MET HB3  H   6.897  10.089  16.188 1.00 . A A . 117 MET HB3  1 1 
       10 24165 1 1 117 MET HE1  H   8.213  11.926  18.960 1.00 . A A . 117 MET HE1  1 1 
       10 24166 1 1 117 MET HE2  H   7.552  10.656  17.930 1.00 . A A . 117 MET HE2  1 1 
       10 24167 1 1 117 MET HE3  H   6.529  11.999  18.439 1.00 . A A . 117 MET HE3  1 1 
       10 24168 1 1 117 MET HG2  H   6.934  12.616  14.577 1.00 . A A . 117 MET HG2  1 1 
       10 24169 1 1 117 MET HG3  H   5.790  12.372  15.892 1.00 . A A . 117 MET HG3  1 1 
       10 24170 1 1 117 MET N    N   7.700   8.704  13.990 1.00 . A A . 117 MET N    1 1 
       10 24171 1 1 117 MET O    O   9.929  11.346  14.574 1.00 . A A . 117 MET O    1 1 
       10 24172 1 1 117 MET SD   S   8.018  12.638  16.694 1.00 . A A . 117 MET SD   1 1 
       10 24173 1 1 118 LYS C    C  12.108   9.278  15.468 1.00 . A A . 118 LYS C    1 1 
       10 24174 1 1 118 LYS CA   C  10.972   9.594  16.434 1.00 . A A . 118 LYS CA   1 1 
       10 24175 1 1 118 LYS CB   C  11.054   8.645  17.631 1.00 . A A . 118 LYS CB   1 1 
       10 24176 1 1 118 LYS CD   C  12.613   7.822  19.428 1.00 . A A . 118 LYS CD   1 1 
       10 24177 1 1 118 LYS CE   C  13.641   7.019  18.643 1.00 . A A . 118 LYS CE   1 1 
       10 24178 1 1 118 LYS CG   C  12.130   9.027  18.637 1.00 . A A . 118 LYS CG   1 1 
       10 24179 1 1 118 LYS H    H   9.126   8.673  15.951 1.00 . A A . 118 LYS H    1 1 
       10 24180 1 1 118 LYS HA   H  11.069  10.612  16.777 1.00 . A A . 118 LYS HA   1 1 
       10 24181 1 1 118 LYS HB2  H  10.101   8.644  18.139 1.00 . A A . 118 LYS HB2  1 1 
       10 24182 1 1 118 LYS HB3  H  11.264   7.649  17.274 1.00 . A A . 118 LYS HB3  1 1 
       10 24183 1 1 118 LYS HD2  H  13.063   8.162  20.347 1.00 . A A . 118 LYS HD2  1 1 
       10 24184 1 1 118 LYS HD3  H  11.767   7.186  19.649 1.00 . A A . 118 LYS HD3  1 1 
       10 24185 1 1 118 LYS HE2  H  13.833   6.094  19.167 1.00 . A A . 118 LYS HE2  1 1 
       10 24186 1 1 118 LYS HE3  H  13.239   6.801  17.665 1.00 . A A . 118 LYS HE3  1 1 
       10 24187 1 1 118 LYS HG2  H  12.967   9.456  18.106 1.00 . A A . 118 LYS HG2  1 1 
       10 24188 1 1 118 LYS HG3  H  11.724   9.757  19.322 1.00 . A A . 118 LYS HG3  1 1 
       10 24189 1 1 118 LYS HZ1  H  15.586   7.218  17.891 1.00 . A A . 118 LYS HZ1  1 1 
       10 24190 1 1 118 LYS HZ2  H  15.362   7.910  19.425 1.00 . A A . 118 LYS HZ2  1 1 
       10 24191 1 1 118 LYS HZ3  H  14.755   8.693  18.052 1.00 . A A . 118 LYS HZ3  1 1 
       10 24192 1 1 118 LYS N    N   9.685   9.458  15.764 1.00 . A A . 118 LYS N    1 1 
       10 24193 1 1 118 LYS NZ   N  14.921   7.763  18.489 1.00 . A A . 118 LYS NZ   1 1 
       10 24194 1 1 118 LYS O    O  13.175   9.891  15.520 1.00 . A A . 118 LYS O    1 1 
       10 24195 1 1 119 TRP C    C  13.168   8.874  12.580 1.00 . A A . 119 TRP C    1 1 
       10 24196 1 1 119 TRP CA   C  12.896   7.845  13.672 1.00 . A A . 119 TRP CA   1 1 
       10 24197 1 1 119 TRP CB   C  12.483   6.507  13.047 1.00 . A A . 119 TRP CB   1 1 
       10 24198 1 1 119 TRP CD1  C  14.501   4.992  12.607 1.00 . A A . 119 TRP CD1  1 1 
       10 24199 1 1 119 TRP CD2  C  13.812   6.143  10.816 1.00 . A A . 119 TRP CD2  1 1 
       10 24200 1 1 119 TRP CE2  C  14.923   5.361  10.447 1.00 . A A . 119 TRP CE2  1 1 
       10 24201 1 1 119 TRP CE3  C  13.205   6.947   9.847 1.00 . A A . 119 TRP CE3  1 1 
       10 24202 1 1 119 TRP CG   C  13.558   5.892  12.203 1.00 . A A . 119 TRP CG   1 1 
       10 24203 1 1 119 TRP CH2  C  14.830   6.167   8.235 1.00 . A A . 119 TRP CH2  1 1 
       10 24204 1 1 119 TRP CZ2  C  15.443   5.370   9.160 1.00 . A A . 119 TRP CZ2  1 1 
       10 24205 1 1 119 TRP CZ3  C  13.724   6.953   8.569 1.00 . A A . 119 TRP CZ3  1 1 
       10 24206 1 1 119 TRP H    H  10.975   7.909  14.553 1.00 . A A . 119 TRP H    1 1 
       10 24207 1 1 119 TRP HA   H  13.801   7.699  14.243 1.00 . A A . 119 TRP HA   1 1 
       10 24208 1 1 119 TRP HB2  H  12.239   5.811  13.835 1.00 . A A . 119 TRP HB2  1 1 
       10 24209 1 1 119 TRP HB3  H  11.612   6.660  12.426 1.00 . A A . 119 TRP HB3  1 1 
       10 24210 1 1 119 TRP HD1  H  14.578   4.602  13.610 1.00 . A A . 119 TRP HD1  1 1 
       10 24211 1 1 119 TRP HE1  H  16.088   4.042  11.597 1.00 . A A . 119 TRP HE1  1 1 
       10 24212 1 1 119 TRP HE3  H  12.350   7.561  10.087 1.00 . A A . 119 TRP HE3  1 1 
       10 24213 1 1 119 TRP HH2  H  15.202   6.202   7.222 1.00 . A A . 119 TRP HH2  1 1 
       10 24214 1 1 119 TRP HZ2  H  16.296   4.767   8.883 1.00 . A A . 119 TRP HZ2  1 1 
       10 24215 1 1 119 TRP HZ3  H  13.271   7.570   7.808 1.00 . A A . 119 TRP HZ3  1 1 
       10 24216 1 1 119 TRP N    N  11.868   8.314  14.589 1.00 . A A . 119 TRP N    1 1 
       10 24217 1 1 119 TRP NE1  N  15.326   4.670  11.558 1.00 . A A . 119 TRP NE1  1 1 
       10 24218 1 1 119 TRP O    O  14.322   9.138  12.244 1.00 . A A . 119 TRP O    1 1 
       10 24219 1 1 120 VAL C    C  13.047  11.634  11.376 1.00 . A A . 120 VAL C    1 1 
       10 24220 1 1 120 VAL CA   C  12.254  10.407  10.935 1.00 . A A . 120 VAL CA   1 1 
       10 24221 1 1 120 VAL CB   C  10.880  10.832  10.372 1.00 . A A . 120 VAL CB   1 1 
       10 24222 1 1 120 VAL CG1  C  10.062  11.616  11.390 1.00 . A A . 120 VAL CG1  1 1 
       10 24223 1 1 120 VAL CG2  C  11.051  11.617   9.085 1.00 . A A . 120 VAL CG2  1 1 
       10 24224 1 1 120 VAL H    H  11.212   9.241  12.367 1.00 . A A . 120 VAL H    1 1 
       10 24225 1 1 120 VAL HA   H  12.801   9.911  10.144 1.00 . A A . 120 VAL HA   1 1 
       10 24226 1 1 120 VAL HB   H  10.333   9.934  10.142 1.00 . A A . 120 VAL HB   1 1 
       10 24227 1 1 120 VAL HG11 H   9.870  10.996  12.252 1.00 . A A . 120 VAL HG11 1 1 
       10 24228 1 1 120 VAL HG12 H   9.123  11.916  10.947 1.00 . A A . 120 VAL HG12 1 1 
       10 24229 1 1 120 VAL HG13 H  10.612  12.496  11.694 1.00 . A A . 120 VAL HG13 1 1 
       10 24230 1 1 120 VAL HG21 H  11.649  12.496   9.274 1.00 . A A . 120 VAL HG21 1 1 
       10 24231 1 1 120 VAL HG22 H  10.081  11.915   8.715 1.00 . A A . 120 VAL HG22 1 1 
       10 24232 1 1 120 VAL HG23 H  11.542  10.998   8.348 1.00 . A A . 120 VAL HG23 1 1 
       10 24233 1 1 120 VAL N    N  12.112   9.458  12.032 1.00 . A A . 120 VAL N    1 1 
       10 24234 1 1 120 VAL O    O  13.872  12.162  10.623 1.00 . A A . 120 VAL O    1 1 
       10 24235 1 1 121 ASP C    C  15.010  12.802  13.390 1.00 . A A . 121 ASP C    1 1 
       10 24236 1 1 121 ASP CA   C  13.544  13.175  13.199 1.00 . A A . 121 ASP CA   1 1 
       10 24237 1 1 121 ASP CB   C  12.928  13.570  14.545 1.00 . A A . 121 ASP CB   1 1 
       10 24238 1 1 121 ASP CG   C  13.727  14.639  15.264 1.00 . A A . 121 ASP CG   1 1 
       10 24239 1 1 121 ASP H    H  12.090  11.631  13.123 1.00 . A A . 121 ASP H    1 1 
       10 24240 1 1 121 ASP HA   H  13.481  14.014  12.522 1.00 . A A . 121 ASP HA   1 1 
       10 24241 1 1 121 ASP HB2  H  11.930  13.945  14.380 1.00 . A A . 121 ASP HB2  1 1 
       10 24242 1 1 121 ASP HB3  H  12.879  12.697  15.179 1.00 . A A . 121 ASP HB3  1 1 
       10 24243 1 1 121 ASP N    N  12.805  12.063  12.607 1.00 . A A . 121 ASP N    1 1 
       10 24244 1 1 121 ASP O    O  15.904  13.635  13.237 1.00 . A A . 121 ASP O    1 1 
       10 24245 1 1 121 ASP OD1  O  13.561  15.834  14.941 1.00 . A A . 121 ASP OD1  1 1 
       10 24246 1 1 121 ASP OD2  O  14.511  14.293  16.172 1.00 . A A . 121 ASP OD2  1 1 
       10 24247 1 1 122 ASP C    C  17.360  10.973  12.597 1.00 . A A . 122 ASP C    1 1 
       10 24248 1 1 122 ASP CA   C  16.591  11.022  13.915 1.00 . A A . 122 ASP CA   1 1 
       10 24249 1 1 122 ASP CB   C  16.530   9.626  14.542 1.00 . A A . 122 ASP CB   1 1 
       10 24250 1 1 122 ASP CG   C  17.895   8.985  14.677 1.00 . A A . 122 ASP CG   1 1 
       10 24251 1 1 122 ASP H    H  14.480  10.928  13.814 1.00 . A A . 122 ASP H    1 1 
       10 24252 1 1 122 ASP HA   H  17.103  11.689  14.593 1.00 . A A . 122 ASP HA   1 1 
       10 24253 1 1 122 ASP HB2  H  16.089   9.698  15.527 1.00 . A A . 122 ASP HB2  1 1 
       10 24254 1 1 122 ASP HB3  H  15.913   8.989  13.924 1.00 . A A . 122 ASP HB3  1 1 
       10 24255 1 1 122 ASP N    N  15.242  11.537  13.712 1.00 . A A . 122 ASP N    1 1 
       10 24256 1 1 122 ASP O    O  18.522  11.373  12.528 1.00 . A A . 122 ASP O    1 1 
       10 24257 1 1 122 ASP OD1  O  18.608   9.305  15.648 1.00 . A A . 122 ASP OD1  1 1 
       10 24258 1 1 122 ASP OD2  O  18.254   8.155  13.817 1.00 . A A . 122 ASP OD2  1 1 
       10 24259 1 1 123 ASN C    C  17.486  11.707   9.563 1.00 . A A . 123 ASN C    1 1 
       10 24260 1 1 123 ASN CA   C  17.331  10.351  10.244 1.00 . A A . 123 ASN CA   1 1 
       10 24261 1 1 123 ASN CB   C  16.512   9.408   9.363 1.00 . A A . 123 ASN CB   1 1 
       10 24262 1 1 123 ASN CG   C  17.338   8.795   8.250 1.00 . A A . 123 ASN CG   1 1 
       10 24263 1 1 123 ASN H    H  15.765  10.211  11.663 1.00 . A A . 123 ASN H    1 1 
       10 24264 1 1 123 ASN HA   H  18.311   9.926  10.395 1.00 . A A . 123 ASN HA   1 1 
       10 24265 1 1 123 ASN HB2  H  16.116   8.608   9.971 1.00 . A A . 123 ASN HB2  1 1 
       10 24266 1 1 123 ASN HB3  H  15.694   9.956   8.919 1.00 . A A . 123 ASN HB3  1 1 
       10 24267 1 1 123 ASN HD21 H  17.869   7.309   9.457 1.00 . A A . 123 ASN HD21 1 1 
       10 24268 1 1 123 ASN HD22 H  18.507   7.248   7.846 1.00 . A A . 123 ASN HD22 1 1 
       10 24269 1 1 123 ASN N    N  16.700  10.493  11.551 1.00 . A A . 123 ASN N    1 1 
       10 24270 1 1 123 ASN ND2  N  17.969   7.673   8.545 1.00 . A A . 123 ASN ND2  1 1 
       10 24271 1 1 123 ASN O    O  18.470  11.954   8.867 1.00 . A A . 123 ASN O    1 1 
       10 24272 1 1 123 ASN OD1  O  17.411   9.321   7.143 1.00 . A A . 123 ASN OD1  1 1 
       10 24273 1 1 124 GLY C    C  16.011  14.043   7.838 1.00 . A A . 124 GLY C    1 1 
       10 24274 1 1 124 GLY CA   C  16.596  13.930   9.231 1.00 . A A . 124 GLY CA   1 1 
       10 24275 1 1 124 GLY H    H  15.728  12.318  10.294 1.00 . A A . 124 GLY H    1 1 
       10 24276 1 1 124 GLY HA2  H  16.063  14.602   9.887 1.00 . A A . 124 GLY HA2  1 1 
       10 24277 1 1 124 GLY HA3  H  17.634  14.229   9.197 1.00 . A A . 124 GLY HA3  1 1 
       10 24278 1 1 124 GLY N    N  16.513  12.585   9.770 1.00 . A A . 124 GLY N    1 1 
       10 24279 1 1 124 GLY O    O  16.672  14.525   6.918 1.00 . A A . 124 GLY O    1 1 
       10 24280 1 1 125 PHE C    C  12.624  14.089   6.633 1.00 . A A . 125 PHE C    1 1 
       10 24281 1 1 125 PHE CA   C  14.072  13.669   6.413 1.00 . A A . 125 PHE CA   1 1 
       10 24282 1 1 125 PHE CB   C  14.095  12.309   5.718 1.00 . A A . 125 PHE CB   1 1 
       10 24283 1 1 125 PHE CD1  C  16.471  11.598   5.325 1.00 . A A . 125 PHE CD1  1 1 
       10 24284 1 1 125 PHE CD2  C  15.200  12.376   3.466 1.00 . A A . 125 PHE CD2  1 1 
       10 24285 1 1 125 PHE CE1  C  17.559  11.396   4.499 1.00 . A A . 125 PHE CE1  1 1 
       10 24286 1 1 125 PHE CE2  C  16.285  12.176   2.635 1.00 . A A . 125 PHE CE2  1 1 
       10 24287 1 1 125 PHE CG   C  15.281  12.090   4.820 1.00 . A A . 125 PHE CG   1 1 
       10 24288 1 1 125 PHE CZ   C  17.466  11.687   3.154 1.00 . A A . 125 PHE CZ   1 1 
       10 24289 1 1 125 PHE H    H  14.306  13.204   8.448 1.00 . A A . 125 PHE H    1 1 
       10 24290 1 1 125 PHE HA   H  14.569  14.400   5.792 1.00 . A A . 125 PHE HA   1 1 
       10 24291 1 1 125 PHE HB2  H  14.104  11.534   6.469 1.00 . A A . 125 PHE HB2  1 1 
       10 24292 1 1 125 PHE HB3  H  13.203  12.211   5.129 1.00 . A A . 125 PHE HB3  1 1 
       10 24293 1 1 125 PHE HD1  H  16.545  11.370   6.379 1.00 . A A . 125 PHE HD1  1 1 
       10 24294 1 1 125 PHE HD2  H  14.275  12.759   3.059 1.00 . A A . 125 PHE HD2  1 1 
       10 24295 1 1 125 PHE HE1  H  18.481  11.013   4.907 1.00 . A A . 125 PHE HE1  1 1 
       10 24296 1 1 125 PHE HE2  H  16.210  12.404   1.582 1.00 . A A . 125 PHE HE2  1 1 
       10 24297 1 1 125 PHE HZ   H  18.316  11.530   2.507 1.00 . A A . 125 PHE HZ   1 1 
       10 24298 1 1 125 PHE N    N  14.773  13.596   7.684 1.00 . A A . 125 PHE N    1 1 
       10 24299 1 1 125 PHE O    O  12.153  14.121   7.767 1.00 . A A . 125 PHE O    1 1 
       10 24300 1 1 126 ASP C    C   9.943  14.678   4.159 1.00 . A A . 126 ASP C    1 1 
       10 24301 1 1 126 ASP CA   C  10.489  14.643   5.582 1.00 . A A . 126 ASP CA   1 1 
       10 24302 1 1 126 ASP CB   C  10.130  15.939   6.335 1.00 . A A . 126 ASP CB   1 1 
       10 24303 1 1 126 ASP CG   C  10.230  17.195   5.486 1.00 . A A . 126 ASP CG   1 1 
       10 24304 1 1 126 ASP H    H  12.402  14.493   4.689 1.00 . A A . 126 ASP H    1 1 
       10 24305 1 1 126 ASP HA   H  10.038  13.806   6.097 1.00 . A A . 126 ASP HA   1 1 
       10 24306 1 1 126 ASP HB2  H   9.116  15.863   6.699 1.00 . A A . 126 ASP HB2  1 1 
       10 24307 1 1 126 ASP HB3  H  10.796  16.046   7.179 1.00 . A A . 126 ASP HB3  1 1 
       10 24308 1 1 126 ASP N    N  11.930  14.409   5.547 1.00 . A A . 126 ASP N    1 1 
       10 24309 1 1 126 ASP O    O  10.458  15.390   3.297 1.00 . A A . 126 ASP O    1 1 
       10 24310 1 1 126 ASP OD1  O  11.337  17.764   5.375 1.00 . A A . 126 ASP OD1  1 1 
       10 24311 1 1 126 ASP OD2  O   9.189  17.628   4.941 1.00 . A A . 126 ASP OD2  1 1 
       10 24312 1 1 127 LEU C    C   6.799  13.908   2.718 1.00 . A A . 127 LEU C    1 1 
       10 24313 1 1 127 LEU CA   C   8.306  13.795   2.588 1.00 . A A . 127 LEU CA   1 1 
       10 24314 1 1 127 LEU CB   C   8.650  12.484   1.858 1.00 . A A . 127 LEU CB   1 1 
       10 24315 1 1 127 LEU CD1  C  10.417  13.599   0.459 1.00 . A A . 127 LEU CD1  1 1 
       10 24316 1 1 127 LEU CD2  C  11.101  12.135   2.376 1.00 . A A . 127 LEU CD2  1 1 
       10 24317 1 1 127 LEU CG   C  10.069  12.367   1.280 1.00 . A A . 127 LEU CG   1 1 
       10 24318 1 1 127 LEU H    H   8.595  13.285   4.619 1.00 . A A . 127 LEU H    1 1 
       10 24319 1 1 127 LEU HA   H   8.669  14.628   2.005 1.00 . A A . 127 LEU HA   1 1 
       10 24320 1 1 127 LEU HB2  H   8.502  11.671   2.552 1.00 . A A . 127 LEU HB2  1 1 
       10 24321 1 1 127 LEU HB3  H   7.947  12.365   1.045 1.00 . A A . 127 LEU HB3  1 1 
       10 24322 1 1 127 LEU HD11 H  11.424  13.507   0.081 1.00 . A A . 127 LEU HD11 1 1 
       10 24323 1 1 127 LEU HD12 H  10.344  14.479   1.081 1.00 . A A . 127 LEU HD12 1 1 
       10 24324 1 1 127 LEU HD13 H   9.728  13.686  -0.369 1.00 . A A . 127 LEU HD13 1 1 
       10 24325 1 1 127 LEU HD21 H  12.088  12.095   1.940 1.00 . A A . 127 LEU HD21 1 1 
       10 24326 1 1 127 LEU HD22 H  10.891  11.202   2.877 1.00 . A A . 127 LEU HD22 1 1 
       10 24327 1 1 127 LEU HD23 H  11.056  12.944   3.091 1.00 . A A . 127 LEU HD23 1 1 
       10 24328 1 1 127 LEU HG   H  10.099  11.515   0.615 1.00 . A A . 127 LEU HG   1 1 
       10 24329 1 1 127 LEU N    N   8.932  13.860   3.904 1.00 . A A . 127 LEU N    1 1 
       10 24330 1 1 127 LEU O    O   6.176  13.170   3.492 1.00 . A A . 127 LEU O    1 1 
       10 24331 1 1 128 SER C    C   4.126  14.076   0.947 1.00 . A A . 128 SER C    1 1 
       10 24332 1 1 128 SER CA   C   4.776  15.005   1.970 1.00 . A A . 128 SER CA   1 1 
       10 24333 1 1 128 SER CB   C   4.419  16.466   1.684 1.00 . A A . 128 SER CB   1 1 
       10 24334 1 1 128 SER H    H   6.772  15.399   1.386 1.00 . A A . 128 SER H    1 1 
       10 24335 1 1 128 SER HA   H   4.414  14.741   2.952 1.00 . A A . 128 SER HA   1 1 
       10 24336 1 1 128 SER HB2  H   4.802  16.747   0.715 1.00 . A A . 128 SER HB2  1 1 
       10 24337 1 1 128 SER HB3  H   3.345  16.580   1.695 1.00 . A A . 128 SER HB3  1 1 
       10 24338 1 1 128 SER HG   H   5.899  17.529   2.429 1.00 . A A . 128 SER HG   1 1 
       10 24339 1 1 128 SER N    N   6.215  14.826   1.968 1.00 . A A . 128 SER N    1 1 
       10 24340 1 1 128 SER O    O   3.773  14.492  -0.159 1.00 . A A . 128 SER O    1 1 
       10 24341 1 1 128 SER OG   O   4.981  17.326   2.664 1.00 . A A . 128 SER OG   1 1 
       10 24342 1 1 129 GLY C    C   2.119  11.282   1.069 1.00 . A A . 129 GLY C    1 1 
       10 24343 1 1 129 GLY CA   C   3.382  11.835   0.448 1.00 . A A . 129 GLY CA   1 1 
       10 24344 1 1 129 GLY H    H   4.407  12.519   2.164 1.00 . A A . 129 GLY H    1 1 
       10 24345 1 1 129 GLY HA2  H   3.135  12.308  -0.491 1.00 . A A . 129 GLY HA2  1 1 
       10 24346 1 1 129 GLY HA3  H   4.065  11.020   0.261 1.00 . A A . 129 GLY HA3  1 1 
       10 24347 1 1 129 GLY N    N   4.026  12.805   1.308 1.00 . A A . 129 GLY N    1 1 
       10 24348 1 1 129 GLY O    O   1.232  12.039   1.463 1.00 . A A . 129 GLY O    1 1 
       10 24349 1 1 130 GLU C    C   1.281   8.069   2.515 1.00 . A A . 130 GLU C    1 1 
       10 24350 1 1 130 GLU CA   C   0.872   9.308   1.731 1.00 . A A . 130 GLU CA   1 1 
       10 24351 1 1 130 GLU CB   C  -0.099   8.934   0.611 1.00 . A A . 130 GLU CB   1 1 
       10 24352 1 1 130 GLU CD   C  -0.409   7.839  -1.634 1.00 . A A . 130 GLU CD   1 1 
       10 24353 1 1 130 GLU CG   C   0.518   8.056  -0.461 1.00 . A A . 130 GLU CG   1 1 
       10 24354 1 1 130 GLU H    H   2.805   9.417   0.893 1.00 . A A . 130 GLU H    1 1 
       10 24355 1 1 130 GLU HA   H   0.388  10.002   2.402 1.00 . A A . 130 GLU HA   1 1 
       10 24356 1 1 130 GLU HB2  H  -0.938   8.406   1.040 1.00 . A A . 130 GLU HB2  1 1 
       10 24357 1 1 130 GLU HB3  H  -0.457   9.839   0.142 1.00 . A A . 130 GLU HB3  1 1 
       10 24358 1 1 130 GLU HG2  H   1.420   8.529  -0.819 1.00 . A A . 130 GLU HG2  1 1 
       10 24359 1 1 130 GLU HG3  H   0.762   7.097  -0.028 1.00 . A A . 130 GLU HG3  1 1 
       10 24360 1 1 130 GLU N    N   2.047   9.966   1.182 1.00 . A A . 130 GLU N    1 1 
       10 24361 1 1 130 GLU O    O   2.440   7.654   2.469 1.00 . A A . 130 GLU O    1 1 
       10 24362 1 1 130 GLU OE1  O  -0.374   8.655  -2.582 1.00 . A A . 130 GLU OE1  1 1 
       10 24363 1 1 130 GLU OE2  O  -1.175   6.860  -1.620 1.00 . A A . 130 GLU OE2  1 1 
       10 24364 1 1 131 ALA C    C  -0.043   5.095   3.360 1.00 . A A . 131 ALA C    1 1 
       10 24365 1 1 131 ALA CA   C   0.592   6.306   4.031 1.00 . A A . 131 ALA CA   1 1 
       10 24366 1 1 131 ALA CB   C   0.046   6.484   5.441 1.00 . A A . 131 ALA CB   1 1 
       10 24367 1 1 131 ALA H    H  -0.575   7.874   3.225 1.00 . A A . 131 ALA H    1 1 
       10 24368 1 1 131 ALA HA   H   1.662   6.162   4.094 1.00 . A A . 131 ALA HA   1 1 
       10 24369 1 1 131 ALA HB1  H   0.264   5.602   6.025 1.00 . A A . 131 ALA HB1  1 1 
       10 24370 1 1 131 ALA HB2  H  -1.022   6.633   5.398 1.00 . A A . 131 ALA HB2  1 1 
       10 24371 1 1 131 ALA HB3  H   0.512   7.343   5.900 1.00 . A A . 131 ALA HB3  1 1 
       10 24372 1 1 131 ALA N    N   0.336   7.498   3.241 1.00 . A A . 131 ALA N    1 1 
       10 24373 1 1 131 ALA O    O  -1.131   5.198   2.799 1.00 . A A . 131 ALA O    1 1 
       10 24374 1 1 132 TYR C    C   0.450   1.520   3.646 1.00 . A A . 132 TYR C    1 1 
       10 24375 1 1 132 TYR CA   C   0.078   2.743   2.816 1.00 . A A . 132 TYR CA   1 1 
       10 24376 1 1 132 TYR CB   C   0.519   2.564   1.350 1.00 . A A . 132 TYR CB   1 1 
       10 24377 1 1 132 TYR CD1  C   2.511   1.019   1.202 1.00 . A A . 132 TYR CD1  1 1 
       10 24378 1 1 132 TYR CD2  C   2.874   3.352   0.872 1.00 . A A . 132 TYR CD2  1 1 
       10 24379 1 1 132 TYR CE1  C   3.854   0.775   0.998 1.00 . A A . 132 TYR CE1  1 1 
       10 24380 1 1 132 TYR CE2  C   4.220   3.115   0.667 1.00 . A A . 132 TYR CE2  1 1 
       10 24381 1 1 132 TYR CG   C   1.997   2.309   1.143 1.00 . A A . 132 TYR CG   1 1 
       10 24382 1 1 132 TYR CZ   C   4.705   1.824   0.732 1.00 . A A . 132 TYR CZ   1 1 
       10 24383 1 1 132 TYR H    H   1.512   3.930   3.831 1.00 . A A . 132 TYR H    1 1 
       10 24384 1 1 132 TYR HA   H  -0.997   2.846   2.837 1.00 . A A . 132 TYR HA   1 1 
       10 24385 1 1 132 TYR HB2  H  -0.015   1.727   0.928 1.00 . A A . 132 TYR HB2  1 1 
       10 24386 1 1 132 TYR HB3  H   0.258   3.457   0.800 1.00 . A A . 132 TYR HB3  1 1 
       10 24387 1 1 132 TYR HD1  H   1.841   0.199   1.412 1.00 . A A . 132 TYR HD1  1 1 
       10 24388 1 1 132 TYR HD2  H   2.493   4.362   0.822 1.00 . A A . 132 TYR HD2  1 1 
       10 24389 1 1 132 TYR HE1  H   4.232  -0.236   1.047 1.00 . A A . 132 TYR HE1  1 1 
       10 24390 1 1 132 TYR HE2  H   4.887   3.936   0.458 1.00 . A A . 132 TYR HE2  1 1 
       10 24391 1 1 132 TYR HH   H   6.560   2.279   0.951 1.00 . A A . 132 TYR HH   1 1 
       10 24392 1 1 132 TYR N    N   0.633   3.957   3.396 1.00 . A A . 132 TYR N    1 1 
       10 24393 1 1 132 TYR O    O   1.537   1.452   4.229 1.00 . A A . 132 TYR O    1 1 
       10 24394 1 1 132 TYR OH   O   6.044   1.583   0.531 1.00 . A A . 132 TYR OH   1 1 
       10 24395 1 1 133 GLU C    C  -0.444  -1.844   3.455 1.00 . A A . 133 GLU C    1 1 
       10 24396 1 1 133 GLU CA   C  -0.266  -0.676   4.422 1.00 . A A . 133 GLU CA   1 1 
       10 24397 1 1 133 GLU CB   C  -1.272  -0.791   5.574 1.00 . A A . 133 GLU CB   1 1 
       10 24398 1 1 133 GLU CD   C  -2.311   0.301   7.606 1.00 . A A . 133 GLU CD   1 1 
       10 24399 1 1 133 GLU CG   C  -1.215   0.367   6.561 1.00 . A A . 133 GLU CG   1 1 
       10 24400 1 1 133 GLU H    H  -1.331   0.719   3.249 1.00 . A A . 133 GLU H    1 1 
       10 24401 1 1 133 GLU HA   H   0.739  -0.685   4.815 1.00 . A A . 133 GLU HA   1 1 
       10 24402 1 1 133 GLU HB2  H  -2.269  -0.832   5.162 1.00 . A A . 133 GLU HB2  1 1 
       10 24403 1 1 133 GLU HB3  H  -1.079  -1.706   6.114 1.00 . A A . 133 GLU HB3  1 1 
       10 24404 1 1 133 GLU HG2  H  -0.259   0.351   7.063 1.00 . A A . 133 GLU HG2  1 1 
       10 24405 1 1 133 GLU HG3  H  -1.315   1.294   6.014 1.00 . A A . 133 GLU HG3  1 1 
       10 24406 1 1 133 GLU N    N  -0.472   0.573   3.706 1.00 . A A . 133 GLU N    1 1 
       10 24407 1 1 133 GLU O    O  -1.474  -1.949   2.789 1.00 . A A . 133 GLU O    1 1 
       10 24408 1 1 133 GLU OE1  O  -2.261  -0.595   8.470 1.00 . A A . 133 GLU OE1  1 1 
       10 24409 1 1 133 GLU OE2  O  -3.234   1.147   7.564 1.00 . A A . 133 GLU OE2  1 1 
       10 24410 1 1 134 ILE C    C  -0.136  -5.048   3.146 1.00 . A A . 134 ILE C    1 1 
       10 24411 1 1 134 ILE CA   C   0.468  -3.842   2.438 1.00 . A A . 134 ILE CA   1 1 
       10 24412 1 1 134 ILE CB   C   1.833  -4.247   1.830 1.00 . A A . 134 ILE CB   1 1 
       10 24413 1 1 134 ILE CD1  C   3.980  -5.524   2.324 1.00 . A A . 134 ILE CD1  1 1 
       10 24414 1 1 134 ILE CG1  C   2.768  -4.820   2.898 1.00 . A A . 134 ILE CG1  1 1 
       10 24415 1 1 134 ILE CG2  C   2.477  -3.054   1.140 1.00 . A A . 134 ILE CG2  1 1 
       10 24416 1 1 134 ILE H    H   1.370  -2.574   3.884 1.00 . A A . 134 ILE H    1 1 
       10 24417 1 1 134 ILE HA   H  -0.187  -3.557   1.628 1.00 . A A . 134 ILE HA   1 1 
       10 24418 1 1 134 ILE HB   H   1.653  -5.003   1.082 1.00 . A A . 134 ILE HB   1 1 
       10 24419 1 1 134 ILE HD11 H   3.656  -6.331   1.682 1.00 . A A . 134 ILE HD11 1 1 
       10 24420 1 1 134 ILE HD12 H   4.580  -5.922   3.129 1.00 . A A . 134 ILE HD12 1 1 
       10 24421 1 1 134 ILE HD13 H   4.567  -4.822   1.750 1.00 . A A . 134 ILE HD13 1 1 
       10 24422 1 1 134 ILE HG12 H   3.120  -4.018   3.527 1.00 . A A . 134 ILE HG12 1 1 
       10 24423 1 1 134 ILE HG13 H   2.224  -5.532   3.500 1.00 . A A . 134 ILE HG13 1 1 
       10 24424 1 1 134 ILE HG21 H   3.427  -3.351   0.720 1.00 . A A . 134 ILE HG21 1 1 
       10 24425 1 1 134 ILE HG22 H   2.632  -2.264   1.860 1.00 . A A . 134 ILE HG22 1 1 
       10 24426 1 1 134 ILE HG23 H   1.830  -2.700   0.351 1.00 . A A . 134 ILE HG23 1 1 
       10 24427 1 1 134 ILE N    N   0.562  -2.703   3.345 1.00 . A A . 134 ILE N    1 1 
       10 24428 1 1 134 ILE O    O   0.141  -5.298   4.318 1.00 . A A . 134 ILE O    1 1 
       10 24429 1 1 135 TYR C    C  -1.259  -8.175   2.107 1.00 . A A . 135 TYR C    1 1 
       10 24430 1 1 135 TYR CA   C  -1.589  -6.976   2.983 1.00 . A A . 135 TYR CA   1 1 
       10 24431 1 1 135 TYR CB   C  -3.109  -6.798   3.086 1.00 . A A . 135 TYR CB   1 1 
       10 24432 1 1 135 TYR CD1  C  -3.669  -5.709   5.302 1.00 . A A . 135 TYR CD1  1 1 
       10 24433 1 1 135 TYR CD2  C  -3.819  -4.382   3.324 1.00 . A A . 135 TYR CD2  1 1 
       10 24434 1 1 135 TYR CE1  C  -4.069  -4.625   6.059 1.00 . A A . 135 TYR CE1  1 1 
       10 24435 1 1 135 TYR CE2  C  -4.221  -3.297   4.077 1.00 . A A . 135 TYR CE2  1 1 
       10 24436 1 1 135 TYR CG   C  -3.538  -5.607   3.920 1.00 . A A . 135 TYR CG   1 1 
       10 24437 1 1 135 TYR CZ   C  -4.342  -3.422   5.442 1.00 . A A . 135 TYR CZ   1 1 
       10 24438 1 1 135 TYR H    H  -1.173  -5.520   1.507 1.00 . A A . 135 TYR H    1 1 
       10 24439 1 1 135 TYR HA   H  -1.184  -7.140   3.970 1.00 . A A . 135 TYR HA   1 1 
       10 24440 1 1 135 TYR HB2  H  -3.516  -6.670   2.094 1.00 . A A . 135 TYR HB2  1 1 
       10 24441 1 1 135 TYR HB3  H  -3.537  -7.685   3.530 1.00 . A A . 135 TYR HB3  1 1 
       10 24442 1 1 135 TYR HD1  H  -3.454  -6.651   5.784 1.00 . A A . 135 TYR HD1  1 1 
       10 24443 1 1 135 TYR HD2  H  -3.721  -4.284   2.253 1.00 . A A . 135 TYR HD2  1 1 
       10 24444 1 1 135 TYR HE1  H  -4.165  -4.724   7.130 1.00 . A A . 135 TYR HE1  1 1 
       10 24445 1 1 135 TYR HE2  H  -4.436  -2.357   3.594 1.00 . A A . 135 TYR HE2  1 1 
       10 24446 1 1 135 TYR HH   H  -4.244  -2.332   7.023 1.00 . A A . 135 TYR HH   1 1 
       10 24447 1 1 135 TYR N    N  -0.969  -5.784   2.435 1.00 . A A . 135 TYR N    1 1 
       10 24448 1 1 135 TYR O    O  -1.727  -8.269   0.976 1.00 . A A . 135 TYR O    1 1 
       10 24449 1 1 135 TYR OH   O  -4.745  -2.344   6.193 1.00 . A A . 135 TYR OH   1 1 
       10 24450 1 1 136 LEU C    C  -1.215 -11.112   1.494 1.00 . A A . 136 LEU C    1 1 
       10 24451 1 1 136 LEU CA   C  -0.011 -10.262   1.880 1.00 . A A . 136 LEU CA   1 1 
       10 24452 1 1 136 LEU CB   C   0.974 -11.109   2.698 1.00 . A A . 136 LEU CB   1 1 
       10 24453 1 1 136 LEU CD1  C   2.292  -9.322   3.899 1.00 . A A . 136 LEU CD1  1 1 
       10 24454 1 1 136 LEU CD2  C   3.322 -11.555   3.445 1.00 . A A . 136 LEU CD2  1 1 
       10 24455 1 1 136 LEU CG   C   2.360 -10.495   2.932 1.00 . A A . 136 LEU CG   1 1 
       10 24456 1 1 136 LEU H    H  -0.095  -8.941   3.537 1.00 . A A . 136 LEU H    1 1 
       10 24457 1 1 136 LEU HA   H   0.480  -9.925   0.979 1.00 . A A . 136 LEU HA   1 1 
       10 24458 1 1 136 LEU HB2  H   0.527 -11.306   3.661 1.00 . A A . 136 LEU HB2  1 1 
       10 24459 1 1 136 LEU HB3  H   1.107 -12.051   2.187 1.00 . A A . 136 LEU HB3  1 1 
       10 24460 1 1 136 LEU HD11 H   3.277  -8.900   4.025 1.00 . A A . 136 LEU HD11 1 1 
       10 24461 1 1 136 LEU HD12 H   1.919  -9.663   4.854 1.00 . A A . 136 LEU HD12 1 1 
       10 24462 1 1 136 LEU HD13 H   1.627  -8.568   3.502 1.00 . A A . 136 LEU HD13 1 1 
       10 24463 1 1 136 LEU HD21 H   2.935 -11.983   4.358 1.00 . A A . 136 LEU HD21 1 1 
       10 24464 1 1 136 LEU HD22 H   4.285 -11.105   3.639 1.00 . A A . 136 LEU HD22 1 1 
       10 24465 1 1 136 LEU HD23 H   3.430 -12.331   2.702 1.00 . A A . 136 LEU HD23 1 1 
       10 24466 1 1 136 LEU HG   H   2.743 -10.127   1.992 1.00 . A A . 136 LEU HG   1 1 
       10 24467 1 1 136 LEU N    N  -0.434  -9.077   2.627 1.00 . A A . 136 LEU N    1 1 
       10 24468 1 1 136 LEU O    O  -1.282 -11.646   0.386 1.00 . A A . 136 LEU O    1 1 
       10 24469 1 1 137 ASP C    C  -4.179 -11.880   3.530 1.00 . A A . 137 ASP C    1 1 
       10 24470 1 1 137 ASP CA   C  -3.386 -11.974   2.235 1.00 . A A . 137 ASP CA   1 1 
       10 24471 1 1 137 ASP CB   C  -3.084 -13.441   1.897 1.00 . A A . 137 ASP CB   1 1 
       10 24472 1 1 137 ASP CG   C  -4.158 -14.102   1.050 1.00 . A A . 137 ASP CG   1 1 
       10 24473 1 1 137 ASP H    H  -2.013 -10.774   3.288 1.00 . A A . 137 ASP H    1 1 
       10 24474 1 1 137 ASP HA   H  -3.947 -11.518   1.435 1.00 . A A . 137 ASP HA   1 1 
       10 24475 1 1 137 ASP HB2  H  -2.152 -13.492   1.357 1.00 . A A . 137 ASP HB2  1 1 
       10 24476 1 1 137 ASP HB3  H  -2.986 -13.998   2.819 1.00 . A A . 137 ASP HB3  1 1 
       10 24477 1 1 137 ASP N    N  -2.152 -11.223   2.426 1.00 . A A . 137 ASP N    1 1 
       10 24478 1 1 137 ASP O    O  -3.770 -11.164   4.447 1.00 . A A . 137 ASP O    1 1 
       10 24479 1 1 137 ASP OD1  O  -5.341 -14.074   1.433 1.00 . A A . 137 ASP OD1  1 1 
       10 24480 1 1 137 ASP OD2  O  -3.815 -14.666  -0.013 1.00 . A A . 137 ASP OD2  1 1 
       10 24481 1 1 138 ASN C    C  -5.715 -13.793   5.699 1.00 . A A . 138 ASN C    1 1 
       10 24482 1 1 138 ASN CA   C  -6.076 -12.579   4.844 1.00 . A A . 138 ASN CA   1 1 
       10 24483 1 1 138 ASN CB   C  -7.582 -12.541   4.531 1.00 . A A . 138 ASN CB   1 1 
       10 24484 1 1 138 ASN CG   C  -8.129 -13.853   4.001 1.00 . A A . 138 ASN CG   1 1 
       10 24485 1 1 138 ASN H    H  -5.575 -13.146   2.859 1.00 . A A . 138 ASN H    1 1 
       10 24486 1 1 138 ASN HA   H  -5.811 -11.685   5.392 1.00 . A A . 138 ASN HA   1 1 
       10 24487 1 1 138 ASN HB2  H  -8.119 -12.293   5.432 1.00 . A A . 138 ASN HB2  1 1 
       10 24488 1 1 138 ASN HB3  H  -7.764 -11.774   3.791 1.00 . A A . 138 ASN HB3  1 1 
       10 24489 1 1 138 ASN HD21 H  -8.731 -14.361   5.826 1.00 . A A . 138 ASN HD21 1 1 
       10 24490 1 1 138 ASN HD22 H  -9.057 -15.507   4.571 1.00 . A A . 138 ASN HD22 1 1 
       10 24491 1 1 138 ASN N    N  -5.287 -12.589   3.625 1.00 . A A . 138 ASN N    1 1 
       10 24492 1 1 138 ASN ND2  N  -8.695 -14.656   4.887 1.00 . A A . 138 ASN ND2  1 1 
       10 24493 1 1 138 ASN O    O  -5.318 -14.838   5.172 1.00 . A A . 138 ASN O    1 1 
       10 24494 1 1 138 ASN OD1  O  -8.077 -14.123   2.805 1.00 . A A . 138 ASN OD1  1 1 
       10 24495 1 1 139 PRO C    C  -6.166 -16.034   7.725 1.00 . A A . 139 PRO C    1 1 
       10 24496 1 1 139 PRO CA   C  -5.428 -14.722   7.972 1.00 . A A . 139 PRO CA   1 1 
       10 24497 1 1 139 PRO CB   C  -5.790 -14.152   9.349 1.00 . A A . 139 PRO CB   1 1 
       10 24498 1 1 139 PRO CD   C  -6.334 -12.478   7.733 1.00 . A A . 139 PRO CD   1 1 
       10 24499 1 1 139 PRO CG   C  -6.725 -13.023   9.076 1.00 . A A . 139 PRO CG   1 1 
       10 24500 1 1 139 PRO HA   H  -4.363 -14.905   7.930 1.00 . A A . 139 PRO HA   1 1 
       10 24501 1 1 139 PRO HB2  H  -6.262 -14.921   9.941 1.00 . A A . 139 PRO HB2  1 1 
       10 24502 1 1 139 PRO HB3  H  -4.895 -13.811   9.844 1.00 . A A . 139 PRO HB3  1 1 
       10 24503 1 1 139 PRO HD2  H  -7.195 -12.073   7.223 1.00 . A A . 139 PRO HD2  1 1 
       10 24504 1 1 139 PRO HD3  H  -5.565 -11.728   7.838 1.00 . A A . 139 PRO HD3  1 1 
       10 24505 1 1 139 PRO HG2  H  -7.741 -13.386   9.051 1.00 . A A . 139 PRO HG2  1 1 
       10 24506 1 1 139 PRO HG3  H  -6.614 -12.263   9.835 1.00 . A A . 139 PRO HG3  1 1 
       10 24507 1 1 139 PRO N    N  -5.819 -13.664   7.033 1.00 . A A . 139 PRO N    1 1 
       10 24508 1 1 139 PRO O    O  -7.253 -16.048   7.142 1.00 . A A . 139 PRO O    1 1 
       10 24509 1 1 140 ALA C    C  -5.919 -18.986   6.560 1.00 . A A . 140 ALA C    1 1 
       10 24510 1 1 140 ALA CA   C  -6.071 -18.492   7.998 1.00 . A A . 140 ALA CA   1 1 
       10 24511 1 1 140 ALA CB   C  -7.520 -18.593   8.463 1.00 . A A . 140 ALA CB   1 1 
       10 24512 1 1 140 ALA H    H  -4.670 -17.025   8.583 1.00 . A A . 140 ALA H    1 1 
       10 24513 1 1 140 ALA HA   H  -5.480 -19.136   8.635 1.00 . A A . 140 ALA HA   1 1 
       10 24514 1 1 140 ALA HB1  H  -7.598 -18.244   9.483 1.00 . A A . 140 ALA HB1  1 1 
       10 24515 1 1 140 ALA HB2  H  -7.842 -19.622   8.407 1.00 . A A . 140 ALA HB2  1 1 
       10 24516 1 1 140 ALA HB3  H  -8.144 -17.986   7.824 1.00 . A A . 140 ALA HB3  1 1 
       10 24517 1 1 140 ALA N    N  -5.539 -17.132   8.154 1.00 . A A . 140 ALA N    1 1 
       10 24518 1 1 140 ALA O    O  -5.675 -20.170   6.327 1.00 . A A . 140 ALA O    1 1 
       10 24519 1 1 141 GLU C    C  -4.341 -18.369   3.890 1.00 . A A . 141 GLU C    1 1 
       10 24520 1 1 141 GLU CA   C  -5.831 -18.421   4.201 1.00 . A A . 141 GLU CA   1 1 
       10 24521 1 1 141 GLU CB   C  -6.592 -17.470   3.277 1.00 . A A . 141 GLU CB   1 1 
       10 24522 1 1 141 GLU CD   C  -8.674 -18.898   3.182 1.00 . A A . 141 GLU CD   1 1 
       10 24523 1 1 141 GLU CG   C  -8.099 -17.522   3.449 1.00 . A A . 141 GLU CG   1 1 
       10 24524 1 1 141 GLU H    H  -6.293 -17.160   5.842 1.00 . A A . 141 GLU H    1 1 
       10 24525 1 1 141 GLU HA   H  -6.185 -19.429   4.043 1.00 . A A . 141 GLU HA   1 1 
       10 24526 1 1 141 GLU HB2  H  -6.264 -16.460   3.475 1.00 . A A . 141 GLU HB2  1 1 
       10 24527 1 1 141 GLU HB3  H  -6.357 -17.719   2.252 1.00 . A A . 141 GLU HB3  1 1 
       10 24528 1 1 141 GLU HG2  H  -8.344 -17.240   4.461 1.00 . A A . 141 GLU HG2  1 1 
       10 24529 1 1 141 GLU HG3  H  -8.549 -16.821   2.762 1.00 . A A . 141 GLU HG3  1 1 
       10 24530 1 1 141 GLU N    N  -6.050 -18.081   5.600 1.00 . A A . 141 GLU N    1 1 
       10 24531 1 1 141 GLU O    O  -3.804 -19.229   3.188 1.00 . A A . 141 GLU O    1 1 
       10 24532 1 1 141 GLU OE1  O  -8.808 -19.274   2.000 1.00 . A A . 141 GLU OE1  1 1 
       10 24533 1 1 141 GLU OE2  O  -8.994 -19.610   4.159 1.00 . A A . 141 GLU OE2  1 1 
       10 24534 1 1 142 THR C    C  -1.563 -17.572   5.609 1.00 . A A . 142 THR C    1 1 
       10 24535 1 1 142 THR CA   C  -2.239 -17.226   4.283 1.00 . A A . 142 THR CA   1 1 
       10 24536 1 1 142 THR CB   C  -1.831 -15.800   3.842 1.00 . A A . 142 THR CB   1 1 
       10 24537 1 1 142 THR CG2  C  -2.015 -14.798   4.974 1.00 . A A . 142 THR CG2  1 1 
       10 24538 1 1 142 THR H    H  -4.178 -16.655   4.899 1.00 . A A . 142 THR H    1 1 
       10 24539 1 1 142 THR HA   H  -1.910 -17.926   3.529 1.00 . A A . 142 THR HA   1 1 
       10 24540 1 1 142 THR HB   H  -2.463 -15.504   3.017 1.00 . A A . 142 THR HB   1 1 
       10 24541 1 1 142 THR HG1  H  -0.439 -15.764   2.441 1.00 . A A . 142 THR HG1  1 1 
       10 24542 1 1 142 THR HG21 H  -1.407 -15.093   5.816 1.00 . A A . 142 THR HG21 1 1 
       10 24543 1 1 142 THR HG22 H  -3.054 -14.776   5.270 1.00 . A A . 142 THR HG22 1 1 
       10 24544 1 1 142 THR HG23 H  -1.715 -13.816   4.638 1.00 . A A . 142 THR HG23 1 1 
       10 24545 1 1 142 THR N    N  -3.680 -17.349   4.416 1.00 . A A . 142 THR N    1 1 
       10 24546 1 1 142 THR O    O  -2.250 -17.857   6.589 1.00 . A A . 142 THR O    1 1 
       10 24547 1 1 142 THR OG1  O  -0.463 -15.782   3.408 1.00 . A A . 142 THR OG1  1 1 
       10 24548 1 1 143 ALA C    C   0.149 -17.205   8.065 1.00 . A A . 143 ALA C    1 1 
       10 24549 1 1 143 ALA CA   C   0.629 -17.841   6.759 1.00 . A A . 143 ALA CA   1 1 
       10 24550 1 1 143 ALA CB   C   2.059 -17.416   6.480 1.00 . A A . 143 ALA CB   1 1 
       10 24551 1 1 143 ALA H    H   0.211 -17.255   4.771 1.00 . A A . 143 ALA H    1 1 
       10 24552 1 1 143 ALA HA   H   0.626 -18.914   6.882 1.00 . A A . 143 ALA HA   1 1 
       10 24553 1 1 143 ALA HB1  H   2.380 -17.828   5.536 1.00 . A A . 143 ALA HB1  1 1 
       10 24554 1 1 143 ALA HB2  H   2.701 -17.778   7.271 1.00 . A A . 143 ALA HB2  1 1 
       10 24555 1 1 143 ALA HB3  H   2.113 -16.338   6.441 1.00 . A A . 143 ALA HB3  1 1 
       10 24556 1 1 143 ALA N    N  -0.228 -17.527   5.604 1.00 . A A . 143 ALA N    1 1 
       10 24557 1 1 143 ALA O    O   0.476 -16.054   8.357 1.00 . A A . 143 ALA O    1 1 
       10 24558 1 1 144 PRO C    C  -0.165 -17.040  11.103 1.00 . A A . 144 PRO C    1 1 
       10 24559 1 1 144 PRO CA   C  -1.236 -17.390  10.080 1.00 . A A . 144 PRO CA   1 1 
       10 24560 1 1 144 PRO CB   C  -2.131 -18.516  10.596 1.00 . A A . 144 PRO CB   1 1 
       10 24561 1 1 144 PRO CD   C  -0.987 -19.356   8.674 1.00 . A A . 144 PRO CD   1 1 
       10 24562 1 1 144 PRO CG   C  -1.573 -19.758   9.998 1.00 . A A . 144 PRO CG   1 1 
       10 24563 1 1 144 PRO HA   H  -1.836 -16.513   9.876 1.00 . A A . 144 PRO HA   1 1 
       10 24564 1 1 144 PRO HB2  H  -2.089 -18.545  11.675 1.00 . A A . 144 PRO HB2  1 1 
       10 24565 1 1 144 PRO HB3  H  -3.147 -18.347  10.274 1.00 . A A . 144 PRO HB3  1 1 
       10 24566 1 1 144 PRO HD2  H  -0.098 -19.930   8.468 1.00 . A A . 144 PRO HD2  1 1 
       10 24567 1 1 144 PRO HD3  H  -1.712 -19.483   7.885 1.00 . A A . 144 PRO HD3  1 1 
       10 24568 1 1 144 PRO HG2  H  -0.806 -20.163  10.641 1.00 . A A . 144 PRO HG2  1 1 
       10 24569 1 1 144 PRO HG3  H  -2.362 -20.479   9.853 1.00 . A A . 144 PRO HG3  1 1 
       10 24570 1 1 144 PRO N    N  -0.653 -17.932   8.859 1.00 . A A . 144 PRO N    1 1 
       10 24571 1 1 144 PRO O    O   0.809 -17.778  11.273 1.00 . A A . 144 PRO O    1 1 
       10 24572 1 1 145 ASP C    C   1.877 -14.877  12.235 1.00 . A A . 145 ASP C    1 1 
       10 24573 1 1 145 ASP CA   C   0.543 -15.380  12.796 1.00 . A A . 145 ASP CA   1 1 
       10 24574 1 1 145 ASP CB   C   0.777 -16.467  13.860 1.00 . A A . 145 ASP CB   1 1 
       10 24575 1 1 145 ASP CG   C   1.646 -15.993  15.012 1.00 . A A . 145 ASP CG   1 1 
       10 24576 1 1 145 ASP H    H  -1.085 -15.318  11.440 1.00 . A A . 145 ASP H    1 1 
       10 24577 1 1 145 ASP HA   H   0.039 -14.547  13.263 1.00 . A A . 145 ASP HA   1 1 
       10 24578 1 1 145 ASP HB2  H  -0.175 -16.780  14.259 1.00 . A A . 145 ASP HB2  1 1 
       10 24579 1 1 145 ASP HB3  H   1.261 -17.313  13.394 1.00 . A A . 145 ASP HB3  1 1 
       10 24580 1 1 145 ASP N    N  -0.339 -15.876  11.723 1.00 . A A . 145 ASP N    1 1 
       10 24581 1 1 145 ASP O    O   2.664 -14.236  12.932 1.00 . A A . 145 ASP O    1 1 
       10 24582 1 1 145 ASP OD1  O   1.131 -15.262  15.890 1.00 . A A . 145 ASP OD1  1 1 
       10 24583 1 1 145 ASP OD2  O   2.840 -16.355  15.052 1.00 . A A . 145 ASP OD2  1 1 
       10 24584 1 1 146 GLN C    C   3.109 -13.562   9.393 1.00 . A A . 146 GLN C    1 1 
       10 24585 1 1 146 GLN CA   C   3.338 -14.768  10.290 1.00 . A A . 146 GLN CA   1 1 
       10 24586 1 1 146 GLN CB   C   3.834 -15.962   9.477 1.00 . A A . 146 GLN CB   1 1 
       10 24587 1 1 146 GLN CD   C   4.138 -18.465   9.581 1.00 . A A . 146 GLN CD   1 1 
       10 24588 1 1 146 GLN CG   C   4.193 -17.160  10.340 1.00 . A A . 146 GLN CG   1 1 
       10 24589 1 1 146 GLN H    H   1.387 -15.554  10.431 1.00 . A A . 146 GLN H    1 1 
       10 24590 1 1 146 GLN HA   H   4.067 -14.519  11.046 1.00 . A A . 146 GLN HA   1 1 
       10 24591 1 1 146 GLN HB2  H   3.063 -16.261   8.782 1.00 . A A . 146 GLN HB2  1 1 
       10 24592 1 1 146 GLN HB3  H   4.713 -15.669   8.925 1.00 . A A . 146 GLN HB3  1 1 
       10 24593 1 1 146 GLN HE21 H   2.253 -18.743  10.159 1.00 . A A . 146 GLN HE21 1 1 
       10 24594 1 1 146 GLN HE22 H   2.931 -19.983   9.161 1.00 . A A . 146 GLN HE22 1 1 
       10 24595 1 1 146 GLN HG2  H   5.195 -17.024  10.718 1.00 . A A . 146 GLN HG2  1 1 
       10 24596 1 1 146 GLN HG3  H   3.501 -17.209  11.167 1.00 . A A . 146 GLN HG3  1 1 
       10 24597 1 1 146 GLN N    N   2.094 -15.126  10.956 1.00 . A A . 146 GLN N    1 1 
       10 24598 1 1 146 GLN NE2  N   2.994 -19.130   9.636 1.00 . A A . 146 GLN NE2  1 1 
       10 24599 1 1 146 GLN O    O   3.795 -13.368   8.388 1.00 . A A . 146 GLN O    1 1 
       10 24600 1 1 146 GLN OE1  O   5.118 -18.885   8.970 1.00 . A A . 146 GLN OE1  1 1 
       10 24601 1 1 147 LEU C    C   2.680 -10.423   9.243 1.00 . A A . 147 LEU C    1 1 
       10 24602 1 1 147 LEU CA   C   1.740 -11.597   9.001 1.00 . A A . 147 LEU CA   1 1 
       10 24603 1 1 147 LEU CB   C   0.305 -11.203   9.354 1.00 . A A . 147 LEU CB   1 1 
       10 24604 1 1 147 LEU CD1  C  -2.111 -11.824   9.607 1.00 . A A . 147 LEU CD1  1 1 
       10 24605 1 1 147 LEU CD2  C  -0.789 -12.739   7.699 1.00 . A A . 147 LEU CD2  1 1 
       10 24606 1 1 147 LEU CG   C  -0.742 -12.302   9.154 1.00 . A A . 147 LEU CG   1 1 
       10 24607 1 1 147 LEU H    H   1.692 -12.925  10.635 1.00 . A A . 147 LEU H    1 1 
       10 24608 1 1 147 LEU HA   H   1.783 -11.871   7.958 1.00 . A A . 147 LEU HA   1 1 
       10 24609 1 1 147 LEU HB2  H   0.286 -10.901  10.391 1.00 . A A . 147 LEU HB2  1 1 
       10 24610 1 1 147 LEU HB3  H   0.027 -10.357   8.745 1.00 . A A . 147 LEU HB3  1 1 
       10 24611 1 1 147 LEU HD11 H  -2.079 -11.580  10.658 1.00 . A A . 147 LEU HD11 1 1 
       10 24612 1 1 147 LEU HD12 H  -2.837 -12.607   9.441 1.00 . A A . 147 LEU HD12 1 1 
       10 24613 1 1 147 LEU HD13 H  -2.393 -10.946   9.043 1.00 . A A . 147 LEU HD13 1 1 
       10 24614 1 1 147 LEU HD21 H  -1.086 -11.904   7.082 1.00 . A A . 147 LEU HD21 1 1 
       10 24615 1 1 147 LEU HD22 H  -1.504 -13.541   7.588 1.00 . A A . 147 LEU HD22 1 1 
       10 24616 1 1 147 LEU HD23 H   0.188 -13.082   7.396 1.00 . A A . 147 LEU HD23 1 1 
       10 24617 1 1 147 LEU HG   H  -0.473 -13.160   9.753 1.00 . A A . 147 LEU HG   1 1 
       10 24618 1 1 147 LEU N    N   2.142 -12.750   9.784 1.00 . A A . 147 LEU N    1 1 
       10 24619 1 1 147 LEU O    O   2.591  -9.740  10.262 1.00 . A A . 147 LEU O    1 1 
       10 24620 1 1 148 ARG C    C   4.011  -7.962   7.477 1.00 . A A . 148 ARG C    1 1 
       10 24621 1 1 148 ARG CA   C   4.517  -9.091   8.372 1.00 . A A . 148 ARG CA   1 1 
       10 24622 1 1 148 ARG CB   C   5.937  -9.521   7.972 1.00 . A A . 148 ARG CB   1 1 
       10 24623 1 1 148 ARG CD   C   7.435 -10.739   6.359 1.00 . A A . 148 ARG CD   1 1 
       10 24624 1 1 148 ARG CG   C   6.003 -10.361   6.705 1.00 . A A . 148 ARG CG   1 1 
       10 24625 1 1 148 ARG CZ   C   8.532 -11.639   4.336 1.00 . A A . 148 ARG CZ   1 1 
       10 24626 1 1 148 ARG H    H   3.665 -10.848   7.564 1.00 . A A . 148 ARG H    1 1 
       10 24627 1 1 148 ARG HA   H   4.534  -8.739   9.392 1.00 . A A . 148 ARG HA   1 1 
       10 24628 1 1 148 ARG HB2  H   6.536  -8.635   7.819 1.00 . A A . 148 ARG HB2  1 1 
       10 24629 1 1 148 ARG HB3  H   6.366 -10.096   8.780 1.00 . A A . 148 ARG HB3  1 1 
       10 24630 1 1 148 ARG HD2  H   7.995  -9.837   6.166 1.00 . A A . 148 ARG HD2  1 1 
       10 24631 1 1 148 ARG HD3  H   7.870 -11.259   7.200 1.00 . A A . 148 ARG HD3  1 1 
       10 24632 1 1 148 ARG HE   H   6.728 -12.189   5.006 1.00 . A A . 148 ARG HE   1 1 
       10 24633 1 1 148 ARG HG2  H   5.430 -11.263   6.851 1.00 . A A . 148 ARG HG2  1 1 
       10 24634 1 1 148 ARG HG3  H   5.582  -9.793   5.885 1.00 . A A . 148 ARG HG3  1 1 
       10 24635 1 1 148 ARG HH11 H   9.640 -10.269   5.343 1.00 . A A . 148 ARG HH11 1 1 
       10 24636 1 1 148 ARG HH12 H  10.379 -10.906   3.905 1.00 . A A . 148 ARG HH12 1 1 
       10 24637 1 1 148 ARG HH21 H   7.682 -13.033   3.139 1.00 . A A . 148 ARG HH21 1 1 
       10 24638 1 1 148 ARG HH22 H   9.255 -12.482   2.634 1.00 . A A . 148 ARG HH22 1 1 
       10 24639 1 1 148 ARG N    N   3.601 -10.221   8.314 1.00 . A A . 148 ARG N    1 1 
       10 24640 1 1 148 ARG NE   N   7.502 -11.600   5.180 1.00 . A A . 148 ARG NE   1 1 
       10 24641 1 1 148 ARG NH1  N   9.601 -10.878   4.545 1.00 . A A . 148 ARG NH1  1 1 
       10 24642 1 1 148 ARG NH2  N   8.489 -12.449   3.288 1.00 . A A . 148 ARG NH2  1 1 
       10 24643 1 1 148 ARG O    O   4.049  -8.056   6.251 1.00 . A A . 148 ARG O    1 1 
       10 24644 1 1 149 THR C    C   3.804  -4.623   7.215 1.00 . A A . 149 THR C    1 1 
       10 24645 1 1 149 THR CA   C   2.874  -5.818   7.387 1.00 . A A . 149 THR CA   1 1 
       10 24646 1 1 149 THR CB   C   1.608  -5.370   8.144 1.00 . A A . 149 THR CB   1 1 
       10 24647 1 1 149 THR CG2  C   0.806  -4.362   7.332 1.00 . A A . 149 THR CG2  1 1 
       10 24648 1 1 149 THR H    H   3.634  -6.833   9.076 1.00 . A A . 149 THR H    1 1 
       10 24649 1 1 149 THR HA   H   2.578  -6.181   6.412 1.00 . A A . 149 THR HA   1 1 
       10 24650 1 1 149 THR HB   H   1.908  -4.904   9.072 1.00 . A A . 149 THR HB   1 1 
       10 24651 1 1 149 THR HG1  H   1.070  -6.891   9.279 1.00 . A A . 149 THR HG1  1 1 
       10 24652 1 1 149 THR HG21 H   1.410  -3.484   7.150 1.00 . A A . 149 THR HG21 1 1 
       10 24653 1 1 149 THR HG22 H  -0.080  -4.081   7.881 1.00 . A A . 149 THR HG22 1 1 
       10 24654 1 1 149 THR HG23 H   0.520  -4.805   6.389 1.00 . A A . 149 THR HG23 1 1 
       10 24655 1 1 149 THR N    N   3.535  -6.899   8.101 1.00 . A A . 149 THR N    1 1 
       10 24656 1 1 149 THR O    O   4.242  -4.025   8.193 1.00 . A A . 149 THR O    1 1 
       10 24657 1 1 149 THR OG1  O   0.793  -6.509   8.440 1.00 . A A . 149 THR OG1  1 1 
       10 24658 1 1 150 ARG C    C   4.055  -1.870   5.728 1.00 . A A . 150 ARG C    1 1 
       10 24659 1 1 150 ARG CA   C   4.924  -3.120   5.677 1.00 . A A . 150 ARG CA   1 1 
       10 24660 1 1 150 ARG CB   C   5.563  -3.244   4.293 1.00 . A A . 150 ARG CB   1 1 
       10 24661 1 1 150 ARG CD   C   6.784  -2.094   2.417 1.00 . A A . 150 ARG CD   1 1 
       10 24662 1 1 150 ARG CG   C   6.399  -2.041   3.889 1.00 . A A . 150 ARG CG   1 1 
       10 24663 1 1 150 ARG CZ   C   8.053  -3.549   0.877 1.00 . A A . 150 ARG CZ   1 1 
       10 24664 1 1 150 ARG H    H   3.796  -4.852   5.236 1.00 . A A . 150 ARG H    1 1 
       10 24665 1 1 150 ARG HA   H   5.698  -3.045   6.426 1.00 . A A . 150 ARG HA   1 1 
       10 24666 1 1 150 ARG HB2  H   6.200  -4.117   4.280 1.00 . A A . 150 ARG HB2  1 1 
       10 24667 1 1 150 ARG HB3  H   4.779  -3.372   3.560 1.00 . A A . 150 ARG HB3  1 1 
       10 24668 1 1 150 ARG HD2  H   5.884  -2.053   1.823 1.00 . A A . 150 ARG HD2  1 1 
       10 24669 1 1 150 ARG HD3  H   7.400  -1.235   2.191 1.00 . A A . 150 ARG HD3  1 1 
       10 24670 1 1 150 ARG HE   H   7.629  -3.993   2.788 1.00 . A A . 150 ARG HE   1 1 
       10 24671 1 1 150 ARG HG2  H   5.826  -1.143   4.066 1.00 . A A . 150 ARG HG2  1 1 
       10 24672 1 1 150 ARG HG3  H   7.298  -2.021   4.488 1.00 . A A . 150 ARG HG3  1 1 
       10 24673 1 1 150 ARG HH11 H   7.431  -1.803   0.055 1.00 . A A . 150 ARG HH11 1 1 
       10 24674 1 1 150 ARG HH12 H   8.322  -2.847  -1.016 1.00 . A A . 150 ARG HH12 1 1 
       10 24675 1 1 150 ARG HH21 H   8.815  -5.353   1.396 1.00 . A A . 150 ARG HH21 1 1 
       10 24676 1 1 150 ARG HH22 H   9.116  -4.869  -0.247 1.00 . A A . 150 ARG HH22 1 1 
       10 24677 1 1 150 ARG N    N   4.118  -4.294   5.974 1.00 . A A . 150 ARG N    1 1 
       10 24678 1 1 150 ARG NE   N   7.523  -3.309   2.077 1.00 . A A . 150 ARG NE   1 1 
       10 24679 1 1 150 ARG NH1  N   7.925  -2.660  -0.103 1.00 . A A . 150 ARG NH1  1 1 
       10 24680 1 1 150 ARG NH2  N   8.714  -4.679   0.661 1.00 . A A . 150 ARG NH2  1 1 
       10 24681 1 1 150 ARG O    O   3.298  -1.598   4.793 1.00 . A A . 150 ARG O    1 1 
       10 24682 1 1 151 VAL C    C   4.342   1.297   6.693 1.00 . A A . 151 VAL C    1 1 
       10 24683 1 1 151 VAL CA   C   3.407   0.115   6.951 1.00 . A A . 151 VAL CA   1 1 
       10 24684 1 1 151 VAL CB   C   2.711   0.255   8.336 1.00 . A A . 151 VAL CB   1 1 
       10 24685 1 1 151 VAL CG1  C   3.716   0.324   9.477 1.00 . A A . 151 VAL CG1  1 1 
       10 24686 1 1 151 VAL CG2  C   1.795   1.469   8.352 1.00 . A A . 151 VAL CG2  1 1 
       10 24687 1 1 151 VAL H    H   4.712  -1.433   7.568 1.00 . A A . 151 VAL H    1 1 
       10 24688 1 1 151 VAL HA   H   2.639   0.117   6.190 1.00 . A A . 151 VAL HA   1 1 
       10 24689 1 1 151 VAL HB   H   2.101  -0.622   8.494 1.00 . A A . 151 VAL HB   1 1 
       10 24690 1 1 151 VAL HG11 H   4.355   1.184   9.343 1.00 . A A . 151 VAL HG11 1 1 
       10 24691 1 1 151 VAL HG12 H   4.315  -0.572   9.481 1.00 . A A . 151 VAL HG12 1 1 
       10 24692 1 1 151 VAL HG13 H   3.188   0.410  10.416 1.00 . A A . 151 VAL HG13 1 1 
       10 24693 1 1 151 VAL HG21 H   2.376   2.364   8.180 1.00 . A A . 151 VAL HG21 1 1 
       10 24694 1 1 151 VAL HG22 H   1.302   1.538   9.311 1.00 . A A . 151 VAL HG22 1 1 
       10 24695 1 1 151 VAL HG23 H   1.053   1.368   7.574 1.00 . A A . 151 VAL HG23 1 1 
       10 24696 1 1 151 VAL N    N   4.141  -1.132   6.827 1.00 . A A . 151 VAL N    1 1 
       10 24697 1 1 151 VAL O    O   5.376   1.447   7.346 1.00 . A A . 151 VAL O    1 1 
       10 24698 1 1 152 SER C    C   3.958   4.516   5.633 1.00 . A A . 152 SER C    1 1 
       10 24699 1 1 152 SER CA   C   4.792   3.276   5.370 1.00 . A A . 152 SER CA   1 1 
       10 24700 1 1 152 SER CB   C   5.238   3.231   3.908 1.00 . A A . 152 SER CB   1 1 
       10 24701 1 1 152 SER H    H   3.192   1.902   5.177 1.00 . A A . 152 SER H    1 1 
       10 24702 1 1 152 SER HA   H   5.661   3.290   6.011 1.00 . A A . 152 SER HA   1 1 
       10 24703 1 1 152 SER HB2  H   5.721   2.285   3.710 1.00 . A A . 152 SER HB2  1 1 
       10 24704 1 1 152 SER HB3  H   4.374   3.332   3.269 1.00 . A A . 152 SER HB3  1 1 
       10 24705 1 1 152 SER HG   H   5.693   5.121   3.658 1.00 . A A . 152 SER HG   1 1 
       10 24706 1 1 152 SER N    N   4.005   2.099   5.700 1.00 . A A . 152 SER N    1 1 
       10 24707 1 1 152 SER O    O   2.803   4.583   5.216 1.00 . A A . 152 SER O    1 1 
       10 24708 1 1 152 SER OG   O   6.148   4.275   3.610 1.00 . A A . 152 SER OG   1 1 
       10 24709 1 1 153 LEU C    C   4.241   7.947   6.187 1.00 . A A . 153 LEU C    1 1 
       10 24710 1 1 153 LEU CA   C   3.752   6.634   6.786 1.00 . A A . 153 LEU CA   1 1 
       10 24711 1 1 153 LEU CB   C   3.820   6.715   8.308 1.00 . A A . 153 LEU CB   1 1 
       10 24712 1 1 153 LEU CD1  C   3.618   5.598  10.537 1.00 . A A . 153 LEU CD1  1 1 
       10 24713 1 1 153 LEU CD2  C   1.968   5.082   8.733 1.00 . A A . 153 LEU CD2  1 1 
       10 24714 1 1 153 LEU CG   C   3.414   5.437   9.042 1.00 . A A . 153 LEU CG   1 1 
       10 24715 1 1 153 LEU H    H   5.499   5.449   6.514 1.00 . A A . 153 LEU H    1 1 
       10 24716 1 1 153 LEU HA   H   2.726   6.477   6.492 1.00 . A A . 153 LEU HA   1 1 
       10 24717 1 1 153 LEU HB2  H   4.832   6.962   8.588 1.00 . A A . 153 LEU HB2  1 1 
       10 24718 1 1 153 LEU HB3  H   3.168   7.512   8.635 1.00 . A A . 153 LEU HB3  1 1 
       10 24719 1 1 153 LEU HD11 H   2.993   6.400  10.899 1.00 . A A . 153 LEU HD11 1 1 
       10 24720 1 1 153 LEU HD12 H   4.654   5.829  10.735 1.00 . A A . 153 LEU HD12 1 1 
       10 24721 1 1 153 LEU HD13 H   3.351   4.679  11.037 1.00 . A A . 153 LEU HD13 1 1 
       10 24722 1 1 153 LEU HD21 H   1.326   5.897   9.031 1.00 . A A . 153 LEU HD21 1 1 
       10 24723 1 1 153 LEU HD22 H   1.691   4.189   9.277 1.00 . A A . 153 LEU HD22 1 1 
       10 24724 1 1 153 LEU HD23 H   1.859   4.905   7.674 1.00 . A A . 153 LEU HD23 1 1 
       10 24725 1 1 153 LEU HG   H   4.040   4.623   8.706 1.00 . A A . 153 LEU HG   1 1 
       10 24726 1 1 153 LEU N    N   4.532   5.493   6.320 1.00 . A A . 153 LEU N    1 1 
       10 24727 1 1 153 LEU O    O   5.305   8.006   5.566 1.00 . A A . 153 LEU O    1 1 
       10 24728 1 1 154 MET C    C   4.883  10.880   6.942 1.00 . A A . 154 MET C    1 1 
       10 24729 1 1 154 MET CA   C   3.838  10.336   5.972 1.00 . A A . 154 MET CA   1 1 
       10 24730 1 1 154 MET CB   C   2.618  11.264   5.937 1.00 . A A . 154 MET CB   1 1 
       10 24731 1 1 154 MET CE   C   0.816  13.457   4.539 1.00 . A A . 154 MET CE   1 1 
       10 24732 1 1 154 MET CG   C   1.536  10.817   4.968 1.00 . A A . 154 MET CG   1 1 
       10 24733 1 1 154 MET H    H   2.582   8.864   6.817 1.00 . A A . 154 MET H    1 1 
       10 24734 1 1 154 MET HA   H   4.270  10.274   4.984 1.00 . A A . 154 MET HA   1 1 
       10 24735 1 1 154 MET HB2  H   2.187  11.308   6.925 1.00 . A A . 154 MET HB2  1 1 
       10 24736 1 1 154 MET HB3  H   2.940  12.254   5.650 1.00 . A A . 154 MET HB3  1 1 
       10 24737 1 1 154 MET HE1  H   0.055  14.224   4.540 1.00 . A A . 154 MET HE1  1 1 
       10 24738 1 1 154 MET HE2  H   1.245  13.376   3.552 1.00 . A A . 154 MET HE2  1 1 
       10 24739 1 1 154 MET HE3  H   1.587  13.717   5.248 1.00 . A A . 154 MET HE3  1 1 
       10 24740 1 1 154 MET HG2  H   1.944  10.819   3.967 1.00 . A A . 154 MET HG2  1 1 
       10 24741 1 1 154 MET HG3  H   1.232   9.814   5.228 1.00 . A A . 154 MET HG3  1 1 
       10 24742 1 1 154 MET N    N   3.450   8.996   6.381 1.00 . A A . 154 MET N    1 1 
       10 24743 1 1 154 MET O    O   4.544  11.444   7.981 1.00 . A A . 154 MET O    1 1 
       10 24744 1 1 154 MET SD   S   0.085  11.889   5.000 1.00 . A A . 154 MET SD   1 1 
       10 24745 1 1 155 LEU C    C   7.428  12.558   7.627 1.00 . A A . 155 LEU C    1 1 
       10 24746 1 1 155 LEU CA   C   7.247  11.045   7.509 1.00 . A A . 155 LEU CA   1 1 
       10 24747 1 1 155 LEU CB   C   8.560  10.377   7.075 1.00 . A A . 155 LEU CB   1 1 
       10 24748 1 1 155 LEU CD1  C  10.574  10.316   5.585 1.00 . A A . 155 LEU CD1  1 1 
       10 24749 1 1 155 LEU CD2  C   8.306  10.198   4.569 1.00 . A A . 155 LEU CD2  1 1 
       10 24750 1 1 155 LEU CG   C   9.130  10.783   5.708 1.00 . A A . 155 LEU CG   1 1 
       10 24751 1 1 155 LEU H    H   6.363  10.280   5.739 1.00 . A A . 155 LEU H    1 1 
       10 24752 1 1 155 LEU HA   H   6.984  10.666   8.486 1.00 . A A . 155 LEU HA   1 1 
       10 24753 1 1 155 LEU HB2  H   9.306  10.599   7.823 1.00 . A A . 155 LEU HB2  1 1 
       10 24754 1 1 155 LEU HB3  H   8.400   9.310   7.065 1.00 . A A . 155 LEU HB3  1 1 
       10 24755 1 1 155 LEU HD11 H  11.171  10.781   6.355 1.00 . A A . 155 LEU HD11 1 1 
       10 24756 1 1 155 LEU HD12 H  10.961  10.589   4.614 1.00 . A A . 155 LEU HD12 1 1 
       10 24757 1 1 155 LEU HD13 H  10.616   9.241   5.699 1.00 . A A . 155 LEU HD13 1 1 
       10 24758 1 1 155 LEU HD21 H   8.304   9.120   4.640 1.00 . A A . 155 LEU HD21 1 1 
       10 24759 1 1 155 LEU HD22 H   8.734  10.497   3.623 1.00 . A A . 155 LEU HD22 1 1 
       10 24760 1 1 155 LEU HD23 H   7.290  10.564   4.635 1.00 . A A . 155 LEU HD23 1 1 
       10 24761 1 1 155 LEU HG   H   9.116  11.860   5.620 1.00 . A A . 155 LEU HG   1 1 
       10 24762 1 1 155 LEU N    N   6.154  10.689   6.607 1.00 . A A . 155 LEU N    1 1 
       10 24763 1 1 155 LEU O    O   8.192  13.034   8.461 1.00 . A A . 155 LEU O    1 1 
       10 24764 1 1 156 HIS C    C   6.136  15.198   8.231 1.00 . A A . 156 HIS C    1 1 
       10 24765 1 1 156 HIS CA   C   6.716  14.763   6.886 1.00 . A A . 156 HIS CA   1 1 
       10 24766 1 1 156 HIS CB   C   5.914  15.368   5.725 1.00 . A A . 156 HIS CB   1 1 
       10 24767 1 1 156 HIS CD2  C   4.551  17.540   6.119 1.00 . A A . 156 HIS CD2  1 1 
       10 24768 1 1 156 HIS CE1  C   6.148  18.994   5.793 1.00 . A A . 156 HIS CE1  1 1 
       10 24769 1 1 156 HIS CG   C   5.679  16.847   5.833 1.00 . A A . 156 HIS CG   1 1 
       10 24770 1 1 156 HIS H    H   6.201  12.869   6.087 1.00 . A A . 156 HIS H    1 1 
       10 24771 1 1 156 HIS HA   H   7.739  15.103   6.822 1.00 . A A . 156 HIS HA   1 1 
       10 24772 1 1 156 HIS HB2  H   6.446  15.190   4.803 1.00 . A A . 156 HIS HB2  1 1 
       10 24773 1 1 156 HIS HB3  H   4.951  14.882   5.674 1.00 . A A . 156 HIS HB3  1 1 
       10 24774 1 1 156 HIS HD1  H   7.608  17.608   5.400 1.00 . A A . 156 HIS HD1  1 1 
       10 24775 1 1 156 HIS HD2  H   3.579  17.119   6.338 1.00 . A A . 156 HIS HD2  1 1 
       10 24776 1 1 156 HIS HE1  H   6.684  19.925   5.698 1.00 . A A . 156 HIS HE1  1 1 
       10 24777 1 1 156 HIS HE2  H   4.300  19.594   6.439 1.00 . A A . 156 HIS HE2  1 1 
       10 24778 1 1 156 HIS N    N   6.724  13.306   6.788 1.00 . A A . 156 HIS N    1 1 
       10 24779 1 1 156 HIS ND1  N   6.661  17.790   5.632 1.00 . A A . 156 HIS ND1  1 1 
       10 24780 1 1 156 HIS NE2  N   4.870  18.869   6.087 1.00 . A A . 156 HIS NE2  1 1 
       10 24781 1 1 156 HIS O    O   6.759  15.962   8.969 1.00 . A A . 156 HIS O    1 1 
       10 24782 1 1 157 GLU C    C   3.456  13.838  10.286 1.00 . A A . 157 GLU C    1 1 
       10 24783 1 1 157 GLU CA   C   4.271  15.025   9.793 1.00 . A A . 157 GLU CA   1 1 
       10 24784 1 1 157 GLU CB   C   3.356  16.246   9.614 1.00 . A A . 157 GLU CB   1 1 
       10 24785 1 1 157 GLU CD   C   3.190  18.753   9.284 1.00 . A A . 157 GLU CD   1 1 
       10 24786 1 1 157 GLU CG   C   4.100  17.571   9.554 1.00 . A A . 157 GLU CG   1 1 
       10 24787 1 1 157 GLU H    H   4.519  14.063   7.931 1.00 . A A . 157 GLU H    1 1 
       10 24788 1 1 157 GLU HA   H   5.028  15.257  10.527 1.00 . A A . 157 GLU HA   1 1 
       10 24789 1 1 157 GLU HB2  H   2.801  16.131   8.695 1.00 . A A . 157 GLU HB2  1 1 
       10 24790 1 1 157 GLU HB3  H   2.663  16.284  10.440 1.00 . A A . 157 GLU HB3  1 1 
       10 24791 1 1 157 GLU HG2  H   4.599  17.732  10.498 1.00 . A A . 157 GLU HG2  1 1 
       10 24792 1 1 157 GLU HG3  H   4.836  17.517   8.765 1.00 . A A . 157 GLU HG3  1 1 
       10 24793 1 1 157 GLU N    N   4.948  14.693   8.546 1.00 . A A . 157 GLU N    1 1 
       10 24794 1 1 157 GLU O    O   2.459  13.459   9.673 1.00 . A A . 157 GLU O    1 1 
       10 24795 1 1 157 GLU OE1  O   2.047  18.761   9.790 1.00 . A A . 157 GLU OE1  1 1 
       10 24796 1 1 157 GLU OE2  O   3.619  19.685   8.571 1.00 . A A . 157 GLU OE2  1 1 
       10 24797 1 1 158 SER C    C   2.054  12.723  12.880 1.00 . A A . 158 SER C    1 1 
       10 24798 1 1 158 SER CA   C   3.162  12.152  12.001 1.00 . A A . 158 SER CA   1 1 
       10 24799 1 1 158 SER CB   C   4.110  11.283  12.828 1.00 . A A . 158 SER CB   1 1 
       10 24800 1 1 158 SER H    H   4.741  13.536  11.783 1.00 . A A . 158 SER H    1 1 
       10 24801 1 1 158 SER HA   H   2.720  11.555  11.219 1.00 . A A . 158 SER HA   1 1 
       10 24802 1 1 158 SER HB2  H   4.465  11.846  13.679 1.00 . A A . 158 SER HB2  1 1 
       10 24803 1 1 158 SER HB3  H   3.586  10.402  13.168 1.00 . A A . 158 SER HB3  1 1 
       10 24804 1 1 158 SER HG   H   5.078  11.120  11.132 1.00 . A A . 158 SER HG   1 1 
       10 24805 1 1 158 SER N    N   3.899  13.238  11.380 1.00 . A A . 158 SER N    1 1 
       10 24806 1 1 158 SER O    O   2.313  13.546  13.759 1.00 . A A . 158 SER O    1 1 
       10 24807 1 1 158 SER OG   O   5.227  10.880  12.049 1.00 . A A . 158 SER OG   1 1 
       10 24808 1 1 159 LEU C    C  -0.743  11.888  14.452 1.00 . A A . 159 LEU C    1 1 
       10 24809 1 1 159 LEU CA   C  -0.320  12.832  13.341 1.00 . A A . 159 LEU CA   1 1 
       10 24810 1 1 159 LEU CB   C  -1.480  13.066  12.369 1.00 . A A . 159 LEU CB   1 1 
       10 24811 1 1 159 LEU CD1  C  -2.395  14.186  10.325 1.00 . A A . 159 LEU CD1  1 1 
       10 24812 1 1 159 LEU CD2  C  -0.685  15.359  11.717 1.00 . A A . 159 LEU CD2  1 1 
       10 24813 1 1 159 LEU CG   C  -1.171  14.010  11.204 1.00 . A A . 159 LEU CG   1 1 
       10 24814 1 1 159 LEU H    H   0.684  11.594  11.982 1.00 . A A . 159 LEU H    1 1 
       10 24815 1 1 159 LEU HA   H  -0.031  13.776  13.777 1.00 . A A . 159 LEU HA   1 1 
       10 24816 1 1 159 LEU HB2  H  -1.778  12.111  11.961 1.00 . A A . 159 LEU HB2  1 1 
       10 24817 1 1 159 LEU HB3  H  -2.311  13.477  12.924 1.00 . A A . 159 LEU HB3  1 1 
       10 24818 1 1 159 LEU HD11 H  -2.173  14.885   9.532 1.00 . A A . 159 LEU HD11 1 1 
       10 24819 1 1 159 LEU HD12 H  -3.213  14.565  10.921 1.00 . A A . 159 LEU HD12 1 1 
       10 24820 1 1 159 LEU HD13 H  -2.671  13.233   9.899 1.00 . A A . 159 LEU HD13 1 1 
       10 24821 1 1 159 LEU HD21 H  -0.475  16.008  10.880 1.00 . A A . 159 LEU HD21 1 1 
       10 24822 1 1 159 LEU HD22 H   0.214  15.220  12.301 1.00 . A A . 159 LEU HD22 1 1 
       10 24823 1 1 159 LEU HD23 H  -1.450  15.806  12.336 1.00 . A A . 159 LEU HD23 1 1 
       10 24824 1 1 159 LEU HG   H  -0.386  13.578  10.599 1.00 . A A . 159 LEU HG   1 1 
       10 24825 1 1 159 LEU N    N   0.825  12.299  12.635 1.00 . A A . 159 LEU N    1 1 
       10 24826 1 1 159 LEU O    O  -0.576  10.673  14.344 1.00 . A A . 159 LEU O    1 1 
       10 24827 1 1 160 GLU C    C  -0.527  11.104  17.406 1.00 . A A . 160 GLU C    1 1 
       10 24828 1 1 160 GLU CA   C  -1.715  11.748  16.697 1.00 . A A . 160 GLU CA   1 1 
       10 24829 1 1 160 GLU CB   C  -2.789  10.701  16.369 1.00 . A A . 160 GLU CB   1 1 
       10 24830 1 1 160 GLU CD   C  -4.503   9.077  17.287 1.00 . A A . 160 GLU CD   1 1 
       10 24831 1 1 160 GLU CG   C  -3.310   9.960  17.595 1.00 . A A . 160 GLU CG   1 1 
       10 24832 1 1 160 GLU H    H  -1.407  13.444  15.474 1.00 . A A . 160 GLU H    1 1 
       10 24833 1 1 160 GLU HA   H  -2.146  12.476  17.368 1.00 . A A . 160 GLU HA   1 1 
       10 24834 1 1 160 GLU HB2  H  -3.622  11.196  15.892 1.00 . A A . 160 GLU HB2  1 1 
       10 24835 1 1 160 GLU HB3  H  -2.374   9.975  15.686 1.00 . A A . 160 GLU HB3  1 1 
       10 24836 1 1 160 GLU HG2  H  -2.519   9.340  17.989 1.00 . A A . 160 GLU HG2  1 1 
       10 24837 1 1 160 GLU HG3  H  -3.602  10.686  18.342 1.00 . A A . 160 GLU HG3  1 1 
       10 24838 1 1 160 GLU N    N  -1.288  12.474  15.503 1.00 . A A . 160 GLU N    1 1 
       10 24839 1 1 160 GLU O    O  -0.144   9.967  17.122 1.00 . A A . 160 GLU O    1 1 
       10 24840 1 1 160 GLU OE1  O  -5.621   9.618  17.154 1.00 . A A . 160 GLU OE1  1 1 
       10 24841 1 1 160 GLU OE2  O  -4.337   7.842  17.199 1.00 . A A . 160 GLU OE2  1 1 
       10 24842 1 1 161 HIS C    C   0.631  10.377  20.166 1.00 . A A . 161 HIS C    1 1 
       10 24843 1 1 161 HIS CA   C   1.164  11.368  19.136 1.00 . A A . 161 HIS CA   1 1 
       10 24844 1 1 161 HIS CB   C   1.871  12.546  19.824 1.00 . A A . 161 HIS CB   1 1 
       10 24845 1 1 161 HIS CD2  C   3.774  12.834  21.561 1.00 . A A . 161 HIS CD2  1 1 
       10 24846 1 1 161 HIS CE1  C   4.945  11.057  21.068 1.00 . A A . 161 HIS CE1  1 1 
       10 24847 1 1 161 HIS CG   C   3.130  12.189  20.561 1.00 . A A . 161 HIS CG   1 1 
       10 24848 1 1 161 HIS H    H  -0.247  12.784  18.446 1.00 . A A . 161 HIS H    1 1 
       10 24849 1 1 161 HIS HA   H   1.864  10.862  18.486 1.00 . A A . 161 HIS HA   1 1 
       10 24850 1 1 161 HIS HB2  H   2.128  13.281  19.078 1.00 . A A . 161 HIS HB2  1 1 
       10 24851 1 1 161 HIS HB3  H   1.187  12.992  20.533 1.00 . A A . 161 HIS HB3  1 1 
       10 24852 1 1 161 HIS HD1  H   3.677  10.382  19.597 1.00 . A A . 161 HIS HD1  1 1 
       10 24853 1 1 161 HIS HD2  H   3.456  13.747  22.042 1.00 . A A . 161 HIS HD2  1 1 
       10 24854 1 1 161 HIS HE1  H   5.714  10.300  21.069 1.00 . A A . 161 HIS HE1  1 1 
       10 24855 1 1 161 HIS HE2  H   5.691  12.481  22.322 1.00 . A A . 161 HIS HE2  1 1 
       10 24856 1 1 161 HIS N    N   0.065  11.859  18.320 1.00 . A A . 161 HIS N    1 1 
       10 24857 1 1 161 HIS ND1  N   3.890  11.078  20.278 1.00 . A A . 161 HIS ND1  1 1 
       10 24858 1 1 161 HIS NE2  N   4.905  12.113  21.856 1.00 . A A . 161 HIS NE2  1 1 
       10 24859 1 1 161 HIS O    O   0.196  10.765  21.252 1.00 . A A . 161 HIS O    1 1 
       10 24860 1 1 162 HIS C    C   1.066   7.689  21.756 1.00 . A A . 162 HIS C    1 1 
       10 24861 1 1 162 HIS CA   C   0.080   8.061  20.653 1.00 . A A . 162 HIS CA   1 1 
       10 24862 1 1 162 HIS CB   C  -0.284   6.824  19.819 1.00 . A A . 162 HIS CB   1 1 
       10 24863 1 1 162 HIS CD2  C  -2.543   5.875  20.667 1.00 . A A . 162 HIS CD2  1 1 
       10 24864 1 1 162 HIS CE1  C  -1.801   4.054  21.631 1.00 . A A . 162 HIS CE1  1 1 
       10 24865 1 1 162 HIS CG   C  -1.198   5.859  20.515 1.00 . A A . 162 HIS CG   1 1 
       10 24866 1 1 162 HIS H    H   1.039   8.859  18.938 1.00 . A A . 162 HIS H    1 1 
       10 24867 1 1 162 HIS HA   H  -0.818   8.453  21.110 1.00 . A A . 162 HIS HA   1 1 
       10 24868 1 1 162 HIS HB2  H  -0.774   7.144  18.912 1.00 . A A . 162 HIS HB2  1 1 
       10 24869 1 1 162 HIS HB3  H   0.624   6.297  19.563 1.00 . A A . 162 HIS HB3  1 1 
       10 24870 1 1 162 HIS HD1  H   0.171   4.402  21.203 1.00 . A A . 162 HIS HD1  1 1 
       10 24871 1 1 162 HIS HD2  H  -3.218   6.640  20.307 1.00 . A A . 162 HIS HD2  1 1 
       10 24872 1 1 162 HIS HE1  H  -1.761   3.118  22.170 1.00 . A A . 162 HIS HE1  1 1 
       10 24873 1 1 162 HIS HE2  H  -3.814   4.407  21.474 1.00 . A A . 162 HIS HE2  1 1 
       10 24874 1 1 162 HIS N    N   0.640   9.102  19.804 1.00 . A A . 162 HIS N    1 1 
       10 24875 1 1 162 HIS ND1  N  -0.761   4.702  21.133 1.00 . A A . 162 HIS ND1  1 1 
       10 24876 1 1 162 HIS NE2  N  -2.891   4.744  21.363 1.00 . A A . 162 HIS NE2  1 1 
       10 24877 1 1 162 HIS O    O   1.082   8.312  22.815 1.00 . A A . 162 HIS O    1 1 
       10 24878 1 1 163 HIS C    C   3.863   5.257  21.766 1.00 . A A . 163 HIS C    1 1 
       10 24879 1 1 163 HIS CA   C   2.894   6.214  22.443 1.00 . A A . 163 HIS CA   1 1 
       10 24880 1 1 163 HIS CB   C   2.222   5.496  23.626 1.00 . A A . 163 HIS CB   1 1 
       10 24881 1 1 163 HIS CD2  C   2.900   7.051  25.589 1.00 . A A . 163 HIS CD2  1 1 
       10 24882 1 1 163 HIS CE1  C   0.908   7.388  26.436 1.00 . A A . 163 HIS CE1  1 1 
       10 24883 1 1 163 HIS CG   C   2.013   6.365  24.830 1.00 . A A . 163 HIS CG   1 1 
       10 24884 1 1 163 HIS H    H   1.898   6.302  20.584 1.00 . A A . 163 HIS H    1 1 
       10 24885 1 1 163 HIS HA   H   3.445   7.067  22.813 1.00 . A A . 163 HIS HA   1 1 
       10 24886 1 1 163 HIS HB2  H   1.254   5.131  23.314 1.00 . A A . 163 HIS HB2  1 1 
       10 24887 1 1 163 HIS HB3  H   2.835   4.656  23.923 1.00 . A A . 163 HIS HB3  1 1 
       10 24888 1 1 163 HIS HD1  H  -0.080   6.218  25.070 1.00 . A A . 163 HIS HD1  1 1 
       10 24889 1 1 163 HIS HD2  H   3.970   7.095  25.443 1.00 . A A . 163 HIS HD2  1 1 
       10 24890 1 1 163 HIS HE1  H   0.107   7.737  27.071 1.00 . A A . 163 HIS HE1  1 1 
       10 24891 1 1 163 HIS HE2  H   2.577   8.193  27.326 1.00 . A A . 163 HIS HE2  1 1 
       10 24892 1 1 163 HIS N    N   1.914   6.704  21.477 1.00 . A A . 163 HIS N    1 1 
       10 24893 1 1 163 HIS ND1  N   0.776   6.595  25.389 1.00 . A A . 163 HIS ND1  1 1 
       10 24894 1 1 163 HIS NE2  N   2.187   7.677  26.579 1.00 . A A . 163 HIS NE2  1 1 
       10 24895 1 1 163 HIS O    O   3.471   4.481  20.895 1.00 . A A . 163 HIS O    1 1 
       10 24896 1 1 164 HIS C    C   7.130   4.116  22.802 1.00 . A A . 164 HIS C    1 1 
       10 24897 1 1 164 HIS CA   C   6.146   4.409  21.676 1.00 . A A . 164 HIS CA   1 1 
       10 24898 1 1 164 HIS CB   C   6.875   4.991  20.452 1.00 . A A . 164 HIS CB   1 1 
       10 24899 1 1 164 HIS CD2  C   8.886   6.473  21.175 1.00 . A A . 164 HIS CD2  1 1 
       10 24900 1 1 164 HIS CE1  C   7.977   8.431  20.827 1.00 . A A . 164 HIS CE1  1 1 
       10 24901 1 1 164 HIS CG   C   7.626   6.262  20.722 1.00 . A A . 164 HIS CG   1 1 
       10 24902 1 1 164 HIS H    H   5.375   6.008  22.824 1.00 . A A . 164 HIS H    1 1 
       10 24903 1 1 164 HIS HA   H   5.656   3.488  21.393 1.00 . A A . 164 HIS HA   1 1 
       10 24904 1 1 164 HIS HB2  H   7.584   4.265  20.087 1.00 . A A . 164 HIS HB2  1 1 
       10 24905 1 1 164 HIS HB3  H   6.149   5.195  19.677 1.00 . A A . 164 HIS HB3  1 1 
       10 24906 1 1 164 HIS HD1  H   6.163   7.695  20.185 1.00 . A A . 164 HIS HD1  1 1 
       10 24907 1 1 164 HIS HD2  H   9.607   5.712  21.442 1.00 . A A . 164 HIS HD2  1 1 
       10 24908 1 1 164 HIS HE1  H   7.829   9.499  20.758 1.00 . A A . 164 HIS HE1  1 1 
       10 24909 1 1 164 HIS HE2  H   9.819   8.278  21.711 1.00 . A A . 164 HIS HE2  1 1 
       10 24910 1 1 164 HIS N    N   5.123   5.325  22.167 1.00 . A A . 164 HIS N    1 1 
       10 24911 1 1 164 HIS ND1  N   7.088   7.509  20.517 1.00 . A A . 164 HIS ND1  1 1 
       10 24912 1 1 164 HIS NE2  N   9.077   7.829  21.231 1.00 . A A . 164 HIS NE2  1 1 
       10 24913 1 1 164 HIS O    O   7.249   4.908  23.736 1.00 . A A . 164 HIS O    1 1 
       10 24914 1 1 165 HIS C    C   9.842   1.701  23.260 1.00 . A A . 165 HIS C    1 1 
       10 24915 1 1 165 HIS CA   C   8.736   2.607  23.798 1.00 . A A . 165 HIS CA   1 1 
       10 24916 1 1 165 HIS CB   C   7.953   1.888  24.906 1.00 . A A . 165 HIS CB   1 1 
       10 24917 1 1 165 HIS CD2  C   8.683   2.753  27.237 1.00 . A A . 165 HIS CD2  1 1 
       10 24918 1 1 165 HIS CE1  C   9.924   1.056  27.842 1.00 . A A . 165 HIS CE1  1 1 
       10 24919 1 1 165 HIS CG   C   8.661   1.854  26.226 1.00 . A A . 165 HIS CG   1 1 
       10 24920 1 1 165 HIS H    H   7.725   2.405  21.951 1.00 . A A . 165 HIS H    1 1 
       10 24921 1 1 165 HIS HA   H   9.178   3.506  24.203 1.00 . A A . 165 HIS HA   1 1 
       10 24922 1 1 165 HIS HB2  H   7.008   2.391  25.051 1.00 . A A . 165 HIS HB2  1 1 
       10 24923 1 1 165 HIS HB3  H   7.767   0.867  24.599 1.00 . A A . 165 HIS HB3  1 1 
       10 24924 1 1 165 HIS HD1  H   9.637  -0.021  26.116 1.00 . A A . 165 HIS HD1  1 1 
       10 24925 1 1 165 HIS HD2  H   8.167   3.703  27.260 1.00 . A A . 165 HIS HD2  1 1 
       10 24926 1 1 165 HIS HE1  H  10.564   0.404  28.420 1.00 . A A . 165 HIS HE1  1 1 
       10 24927 1 1 165 HIS HE2  H   9.538   2.590  29.152 1.00 . A A . 165 HIS HE2  1 1 
       10 24928 1 1 165 HIS N    N   7.826   2.991  22.729 1.00 . A A . 165 HIS N    1 1 
       10 24929 1 1 165 HIS ND1  N   9.451   0.803  26.638 1.00 . A A . 165 HIS ND1  1 1 
       10 24930 1 1 165 HIS NE2  N   9.476   2.235  28.228 1.00 . A A . 165 HIS NE2  1 1 
       10 24931 1 1 165 HIS O    O   9.626   0.948  22.313 1.00 . A A . 165 HIS O    1 1 
       10 24932 1 1 166 HIS C    C  12.853   0.486  24.773 1.00 . A A . 166 HIS C    1 1 
       10 24933 1 1 166 HIS CA   C  12.140   0.927  23.506 1.00 . A A . 166 HIS CA   1 1 
       10 24934 1 1 166 HIS CB   C  13.133   1.615  22.562 1.00 . A A . 166 HIS CB   1 1 
       10 24935 1 1 166 HIS CD2  C  12.489   2.668  20.281 1.00 . A A . 166 HIS CD2  1 1 
       10 24936 1 1 166 HIS CE1  C  12.117   0.822  19.170 1.00 . A A . 166 HIS CE1  1 1 
       10 24937 1 1 166 HIS CG   C  12.700   1.636  21.129 1.00 . A A . 166 HIS CG   1 1 
       10 24938 1 1 166 HIS H    H  11.159   2.479  24.545 1.00 . A A . 166 HIS H    1 1 
       10 24939 1 1 166 HIS HA   H  11.735   0.053  23.013 1.00 . A A . 166 HIS HA   1 1 
       10 24940 1 1 166 HIS HB2  H  13.268   2.638  22.879 1.00 . A A . 166 HIS HB2  1 1 
       10 24941 1 1 166 HIS HB3  H  14.083   1.101  22.613 1.00 . A A . 166 HIS HB3  1 1 
       10 24942 1 1 166 HIS HD1  H  12.511  -0.434  20.744 1.00 . A A . 166 HIS HD1  1 1 
       10 24943 1 1 166 HIS HD2  H  12.584   3.718  20.520 1.00 . A A . 166 HIS HD2  1 1 
       10 24944 1 1 166 HIS HE1  H  11.874   0.130  18.378 1.00 . A A . 166 HIS HE1  1 1 
       10 24945 1 1 166 HIS HE2  H  12.201   2.617  18.212 1.00 . A A . 166 HIS HE2  1 1 
       10 24946 1 1 166 HIS N    N  11.027   1.802  23.848 1.00 . A A . 166 HIS N    1 1 
       10 24947 1 1 166 HIS ND1  N  12.455   0.495  20.402 1.00 . A A . 166 HIS ND1  1 1 
       10 24948 1 1 166 HIS NE2  N  12.129   2.138  19.065 1.00 . A A . 166 HIS NE2  1 1 
       10 24949 1 1 166 HIS O    O  12.718  -0.691  25.157 1.00 . A A . 166 HIS O    1 1 
       10 24950 1 1 166 HIS OXT  O  13.522   1.331  25.396 1.00 . A A . 166 HIS OXT  1 1 
       11 24951 1 1   1 MET C    C   3.179 -10.105  26.654 1.00 . A A .   1 MET C    1 1 
       11 24952 1 1   1 MET CA   C   2.097 -11.172  26.515 1.00 . A A .   1 MET CA   1 1 
       11 24953 1 1   1 MET CB   C   1.896 -11.884  27.856 1.00 . A A .   1 MET CB   1 1 
       11 24954 1 1   1 MET CE   C  -0.737 -14.879  29.071 1.00 . A A .   1 MET CE   1 1 
       11 24955 1 1   1 MET CG   C   0.768 -12.903  27.849 1.00 . A A .   1 MET CG   1 1 
       11 24956 1 1   1 MET H1   H   1.730 -12.879  25.373 1.00 . A A .   1 MET H1   1 1 
       11 24957 1 1   1 MET H2   H   3.374 -12.598  25.697 1.00 . A A .   1 MET H2   1 1 
       11 24958 1 1   1 MET H3   H   2.557 -11.650  24.549 1.00 . A A .   1 MET H3   1 1 
       11 24959 1 1   1 MET HA   H   1.172 -10.691  26.228 1.00 . A A .   1 MET HA   1 1 
       11 24960 1 1   1 MET HB2  H   2.809 -12.397  28.117 1.00 . A A .   1 MET HB2  1 1 
       11 24961 1 1   1 MET HB3  H   1.681 -11.145  28.615 1.00 . A A .   1 MET HB3  1 1 
       11 24962 1 1   1 MET HE1  H  -0.416 -15.551  28.289 1.00 . A A .   1 MET HE1  1 1 
       11 24963 1 1   1 MET HE2  H  -1.611 -14.336  28.743 1.00 . A A .   1 MET HE2  1 1 
       11 24964 1 1   1 MET HE3  H  -0.979 -15.447  29.958 1.00 . A A .   1 MET HE3  1 1 
       11 24965 1 1   1 MET HG2  H  -0.157 -12.398  27.607 1.00 . A A .   1 MET HG2  1 1 
       11 24966 1 1   1 MET HG3  H   0.978 -13.649  27.098 1.00 . A A .   1 MET HG3  1 1 
       11 24967 1 1   1 MET N    N   2.463 -12.142  25.463 1.00 . A A .   1 MET N    1 1 
       11 24968 1 1   1 MET O    O   4.366 -10.425  26.736 1.00 . A A .   1 MET O    1 1 
       11 24969 1 1   1 MET SD   S   0.576 -13.723  29.443 1.00 . A A .   1 MET SD   1 1 
       11 24970 1 1   2 ASP C    C   4.656  -7.526  25.740 1.00 . A A .   2 ASP C    1 1 
       11 24971 1 1   2 ASP CA   C   3.627  -7.688  26.859 1.00 . A A .   2 ASP CA   1 1 
       11 24972 1 1   2 ASP CB   C   4.339  -7.756  28.215 1.00 . A A .   2 ASP CB   1 1 
       11 24973 1 1   2 ASP CG   C   3.388  -7.615  29.385 1.00 . A A .   2 ASP CG   1 1 
       11 24974 1 1   2 ASP H    H   1.789  -8.681  26.507 1.00 . A A .   2 ASP H    1 1 
       11 24975 1 1   2 ASP HA   H   2.994  -6.812  26.853 1.00 . A A .   2 ASP HA   1 1 
       11 24976 1 1   2 ASP HB2  H   4.843  -8.706  28.301 1.00 . A A .   2 ASP HB2  1 1 
       11 24977 1 1   2 ASP HB3  H   5.067  -6.961  28.269 1.00 . A A .   2 ASP HB3  1 1 
       11 24978 1 1   2 ASP N    N   2.749  -8.845  26.653 1.00 . A A .   2 ASP N    1 1 
       11 24979 1 1   2 ASP O    O   4.438  -6.763  24.797 1.00 . A A .   2 ASP O    1 1 
       11 24980 1 1   2 ASP OD1  O   3.040  -6.470  29.741 1.00 . A A .   2 ASP OD1  1 1 
       11 24981 1 1   2 ASP OD2  O   2.982  -8.645  29.957 1.00 . A A .   2 ASP OD2  1 1 
       11 24982 1 1   3 PHE C    C   6.555  -8.748  23.560 1.00 . A A .   3 PHE C    1 1 
       11 24983 1 1   3 PHE CA   C   6.873  -8.093  24.899 1.00 . A A .   3 PHE CA   1 1 
       11 24984 1 1   3 PHE CB   C   8.165  -8.671  25.487 1.00 . A A .   3 PHE CB   1 1 
       11 24985 1 1   3 PHE CD1  C   9.887  -7.107  24.550 1.00 . A A .   3 PHE CD1  1 1 
       11 24986 1 1   3 PHE CD2  C  10.036  -9.420  23.989 1.00 . A A .   3 PHE CD2  1 1 
       11 24987 1 1   3 PHE CE1  C  11.011  -6.848  23.790 1.00 . A A .   3 PHE CE1  1 1 
       11 24988 1 1   3 PHE CE2  C  11.160  -9.167  23.228 1.00 . A A .   3 PHE CE2  1 1 
       11 24989 1 1   3 PHE CG   C   9.388  -8.394  24.658 1.00 . A A .   3 PHE CG   1 1 
       11 24990 1 1   3 PHE CZ   C  11.649  -7.878  23.128 1.00 . A A .   3 PHE CZ   1 1 
       11 24991 1 1   3 PHE H    H   5.837  -8.924  26.550 1.00 . A A .   3 PHE H    1 1 
       11 24992 1 1   3 PHE HA   H   7.009  -7.035  24.736 1.00 . A A .   3 PHE HA   1 1 
       11 24993 1 1   3 PHE HB2  H   8.326  -8.245  26.466 1.00 . A A .   3 PHE HB2  1 1 
       11 24994 1 1   3 PHE HB3  H   8.061  -9.742  25.580 1.00 . A A .   3 PHE HB3  1 1 
       11 24995 1 1   3 PHE HD1  H   9.389  -6.301  25.068 1.00 . A A .   3 PHE HD1  1 1 
       11 24996 1 1   3 PHE HD2  H   9.654 -10.427  24.065 1.00 . A A .   3 PHE HD2  1 1 
       11 24997 1 1   3 PHE HE1  H  11.390  -5.838  23.714 1.00 . A A .   3 PHE HE1  1 1 
       11 24998 1 1   3 PHE HE2  H  11.658  -9.975  22.712 1.00 . A A .   3 PHE HE2  1 1 
       11 24999 1 1   3 PHE HZ   H  12.528  -7.677  22.534 1.00 . A A .   3 PHE HZ   1 1 
       11 25000 1 1   3 PHE N    N   5.766  -8.253  25.836 1.00 . A A .   3 PHE N    1 1 
       11 25001 1 1   3 PHE O    O   6.961  -9.879  23.286 1.00 . A A .   3 PHE O    1 1 
       11 25002 1 1   4 GLU C    C   5.318  -7.262  20.505 1.00 . A A .   4 GLU C    1 1 
       11 25003 1 1   4 GLU CA   C   5.421  -8.473  21.414 1.00 . A A .   4 GLU CA   1 1 
       11 25004 1 1   4 GLU CB   C   4.074  -9.202  21.439 1.00 . A A .   4 GLU CB   1 1 
       11 25005 1 1   4 GLU CD   C   2.686 -11.028  22.467 1.00 . A A .   4 GLU CD   1 1 
       11 25006 1 1   4 GLU CG   C   4.075 -10.481  22.254 1.00 . A A .   4 GLU CG   1 1 
       11 25007 1 1   4 GLU H    H   5.456  -7.164  23.070 1.00 . A A .   4 GLU H    1 1 
       11 25008 1 1   4 GLU HA   H   6.188  -9.137  21.044 1.00 . A A .   4 GLU HA   1 1 
       11 25009 1 1   4 GLU HB2  H   3.329  -8.538  21.851 1.00 . A A .   4 GLU HB2  1 1 
       11 25010 1 1   4 GLU HB3  H   3.798  -9.449  20.424 1.00 . A A .   4 GLU HB3  1 1 
       11 25011 1 1   4 GLU HG2  H   4.663 -11.223  21.734 1.00 . A A .   4 GLU HG2  1 1 
       11 25012 1 1   4 GLU HG3  H   4.520 -10.280  23.217 1.00 . A A .   4 GLU HG3  1 1 
       11 25013 1 1   4 GLU N    N   5.793  -8.032  22.751 1.00 . A A .   4 GLU N    1 1 
       11 25014 1 1   4 GLU O    O   5.537  -6.134  20.955 1.00 . A A .   4 GLU O    1 1 
       11 25015 1 1   4 GLU OE1  O   1.993 -10.540  23.385 1.00 . A A .   4 GLU OE1  1 1 
       11 25016 1 1   4 GLU OE2  O   2.283 -11.950  21.735 1.00 . A A .   4 GLU OE2  1 1 
       11 25017 1 1   5 CYS C    C   5.955  -5.508  18.150 1.00 . A A .   5 CYS C    1 1 
       11 25018 1 1   5 CYS CA   C   4.738  -6.415  18.289 1.00 . A A .   5 CYS CA   1 1 
       11 25019 1 1   5 CYS CB   C   3.516  -5.607  18.733 1.00 . A A .   5 CYS CB   1 1 
       11 25020 1 1   5 CYS H    H   4.902  -8.424  18.933 1.00 . A A .   5 CYS H    1 1 
       11 25021 1 1   5 CYS HA   H   4.529  -6.864  17.330 1.00 . A A .   5 CYS HA   1 1 
       11 25022 1 1   5 CYS HB2  H   3.739  -5.105  19.662 1.00 . A A .   5 CYS HB2  1 1 
       11 25023 1 1   5 CYS HB3  H   3.283  -4.870  17.976 1.00 . A A .   5 CYS HB3  1 1 
       11 25024 1 1   5 CYS HG   H   2.242  -7.780  18.383 1.00 . A A .   5 CYS HG   1 1 
       11 25025 1 1   5 CYS N    N   4.984  -7.496  19.239 1.00 . A A .   5 CYS N    1 1 
       11 25026 1 1   5 CYS O    O   5.827  -4.289  18.060 1.00 . A A .   5 CYS O    1 1 
       11 25027 1 1   5 CYS SG   S   2.041  -6.618  18.992 1.00 . A A .   5 CYS SG   1 1 
       11 25028 1 1   6 GLN C    C   8.516  -4.865  16.530 1.00 . A A .   6 GLN C    1 1 
       11 25029 1 1   6 GLN CA   C   8.368  -5.363  17.965 1.00 . A A .   6 GLN CA   1 1 
       11 25030 1 1   6 GLN CB   C   9.592  -6.198  18.389 1.00 . A A .   6 GLN CB   1 1 
       11 25031 1 1   6 GLN CD   C   8.839  -8.617  18.600 1.00 . A A .   6 GLN CD   1 1 
       11 25032 1 1   6 GLN CG   C   9.645  -7.607  17.801 1.00 . A A .   6 GLN CG   1 1 
       11 25033 1 1   6 GLN H    H   7.171  -7.093  18.191 1.00 . A A .   6 GLN H    1 1 
       11 25034 1 1   6 GLN HA   H   8.300  -4.500  18.613 1.00 . A A .   6 GLN HA   1 1 
       11 25035 1 1   6 GLN HB2  H  10.487  -5.675  18.084 1.00 . A A .   6 GLN HB2  1 1 
       11 25036 1 1   6 GLN HB3  H   9.593  -6.283  19.466 1.00 . A A .   6 GLN HB3  1 1 
       11 25037 1 1   6 GLN HE21 H  10.434  -9.038  19.718 1.00 . A A .   6 GLN HE21 1 1 
       11 25038 1 1   6 GLN HE22 H   8.986  -9.916  20.095 1.00 . A A .   6 GLN HE22 1 1 
       11 25039 1 1   6 GLN HG2  H   9.253  -7.577  16.796 1.00 . A A .   6 GLN HG2  1 1 
       11 25040 1 1   6 GLN HG3  H  10.675  -7.932  17.773 1.00 . A A .   6 GLN HG3  1 1 
       11 25041 1 1   6 GLN N    N   7.133  -6.113  18.119 1.00 . A A .   6 GLN N    1 1 
       11 25042 1 1   6 GLN NE2  N   9.481  -9.254  19.569 1.00 . A A .   6 GLN NE2  1 1 
       11 25043 1 1   6 GLN O    O   9.128  -5.520  15.685 1.00 . A A .   6 GLN O    1 1 
       11 25044 1 1   6 GLN OE1  O   7.649  -8.822  18.351 1.00 . A A .   6 GLN OE1  1 1 
       11 25045 1 1   7 PHE C    C   9.384  -2.628  14.623 1.00 . A A .   7 PHE C    1 1 
       11 25046 1 1   7 PHE CA   C   7.977  -3.121  14.932 1.00 . A A .   7 PHE CA   1 1 
       11 25047 1 1   7 PHE CB   C   6.950  -1.983  14.778 1.00 . A A .   7 PHE CB   1 1 
       11 25048 1 1   7 PHE CD1  C   7.556  -0.117  16.357 1.00 . A A .   7 PHE CD1  1 1 
       11 25049 1 1   7 PHE CD2  C   5.639  -1.446  16.852 1.00 . A A .   7 PHE CD2  1 1 
       11 25050 1 1   7 PHE CE1  C   7.330   0.635  17.493 1.00 . A A .   7 PHE CE1  1 1 
       11 25051 1 1   7 PHE CE2  C   5.407  -0.695  17.988 1.00 . A A .   7 PHE CE2  1 1 
       11 25052 1 1   7 PHE CG   C   6.715  -1.167  16.023 1.00 . A A .   7 PHE CG   1 1 
       11 25053 1 1   7 PHE CZ   C   6.254   0.345  18.310 1.00 . A A .   7 PHE CZ   1 1 
       11 25054 1 1   7 PHE H    H   7.403  -3.267  16.960 1.00 . A A .   7 PHE H    1 1 
       11 25055 1 1   7 PHE HA   H   7.733  -3.898  14.220 1.00 . A A .   7 PHE HA   1 1 
       11 25056 1 1   7 PHE HB2  H   7.293  -1.309  14.008 1.00 . A A .   7 PHE HB2  1 1 
       11 25057 1 1   7 PHE HB3  H   6.004  -2.406  14.476 1.00 . A A .   7 PHE HB3  1 1 
       11 25058 1 1   7 PHE HD1  H   8.397   0.111  15.719 1.00 . A A .   7 PHE HD1  1 1 
       11 25059 1 1   7 PHE HD2  H   4.977  -2.262  16.603 1.00 . A A .   7 PHE HD2  1 1 
       11 25060 1 1   7 PHE HE1  H   7.995   1.449  17.744 1.00 . A A .   7 PHE HE1  1 1 
       11 25061 1 1   7 PHE HE2  H   4.564  -0.923  18.623 1.00 . A A .   7 PHE HE2  1 1 
       11 25062 1 1   7 PHE HZ   H   6.073   0.933  19.198 1.00 . A A .   7 PHE HZ   1 1 
       11 25063 1 1   7 PHE N    N   7.912  -3.719  16.254 1.00 . A A .   7 PHE N    1 1 
       11 25064 1 1   7 PHE O    O   9.890  -1.702  15.255 1.00 . A A .   7 PHE O    1 1 
       11 25065 1 1   8 VAL C    C  11.259  -1.912  12.060 1.00 . A A .   8 VAL C    1 1 
       11 25066 1 1   8 VAL CA   C  11.351  -2.886  13.232 1.00 . A A .   8 VAL CA   1 1 
       11 25067 1 1   8 VAL CB   C  12.208  -4.113  12.845 1.00 . A A .   8 VAL CB   1 1 
       11 25068 1 1   8 VAL CG1  C  11.557  -4.913  11.728 1.00 . A A .   8 VAL CG1  1 1 
       11 25069 1 1   8 VAL CG2  C  13.613  -3.687  12.451 1.00 . A A .   8 VAL CG2  1 1 
       11 25070 1 1   8 VAL H    H   9.582  -4.037  13.227 1.00 . A A .   8 VAL H    1 1 
       11 25071 1 1   8 VAL HA   H  11.832  -2.385  14.061 1.00 . A A .   8 VAL HA   1 1 
       11 25072 1 1   8 VAL HB   H  12.283  -4.753  13.713 1.00 . A A .   8 VAL HB   1 1 
       11 25073 1 1   8 VAL HG11 H  11.473  -4.295  10.847 1.00 . A A .   8 VAL HG11 1 1 
       11 25074 1 1   8 VAL HG12 H  10.574  -5.232  12.040 1.00 . A A .   8 VAL HG12 1 1 
       11 25075 1 1   8 VAL HG13 H  12.164  -5.777  11.504 1.00 . A A .   8 VAL HG13 1 1 
       11 25076 1 1   8 VAL HG21 H  14.184  -4.554  12.159 1.00 . A A .   8 VAL HG21 1 1 
       11 25077 1 1   8 VAL HG22 H  14.092  -3.207  13.293 1.00 . A A .   8 VAL HG22 1 1 
       11 25078 1 1   8 VAL HG23 H  13.559  -2.995  11.624 1.00 . A A .   8 VAL HG23 1 1 
       11 25079 1 1   8 VAL N    N  10.021  -3.276  13.663 1.00 . A A .   8 VAL N    1 1 
       11 25080 1 1   8 VAL O    O  10.496  -2.131  11.115 1.00 . A A .   8 VAL O    1 1 
       11 25081 1 1   9 CYS C    C  13.135   0.051  10.140 1.00 . A A .   9 CYS C    1 1 
       11 25082 1 1   9 CYS CA   C  11.980   0.207  11.124 1.00 . A A .   9 CYS CA   1 1 
       11 25083 1 1   9 CYS CB   C  12.033   1.585  11.788 1.00 . A A .   9 CYS CB   1 1 
       11 25084 1 1   9 CYS H    H  12.629  -0.732  12.900 1.00 . A A .   9 CYS H    1 1 
       11 25085 1 1   9 CYS HA   H  11.048   0.110  10.588 1.00 . A A .   9 CYS HA   1 1 
       11 25086 1 1   9 CYS HB2  H  12.992   1.709  12.271 1.00 . A A .   9 CYS HB2  1 1 
       11 25087 1 1   9 CYS HB3  H  11.916   2.347  11.031 1.00 . A A .   9 CYS HB3  1 1 
       11 25088 1 1   9 CYS HG   H  11.245   1.476  14.211 1.00 . A A .   9 CYS HG   1 1 
       11 25089 1 1   9 CYS N    N  12.020  -0.833  12.139 1.00 . A A .   9 CYS N    1 1 
       11 25090 1 1   9 CYS O    O  14.302   0.038  10.532 1.00 . A A .   9 CYS O    1 1 
       11 25091 1 1   9 CYS SG   S  10.750   1.847  13.037 1.00 . A A .   9 CYS SG   1 1 
       11 25092 1 1  10 GLU C    C  13.610   0.910   6.788 1.00 . A A .  10 GLU C    1 1 
       11 25093 1 1  10 GLU CA   C  13.805  -0.191   7.817 1.00 . A A .  10 GLU CA   1 1 
       11 25094 1 1  10 GLU CB   C  13.720  -1.542   7.102 1.00 . A A .  10 GLU CB   1 1 
       11 25095 1 1  10 GLU CD   C  13.933  -4.050   7.227 1.00 . A A .  10 GLU CD   1 1 
       11 25096 1 1  10 GLU CG   C  13.979  -2.744   7.993 1.00 . A A .  10 GLU CG   1 1 
       11 25097 1 1  10 GLU H    H  11.848  -0.121   8.619 1.00 . A A .  10 GLU H    1 1 
       11 25098 1 1  10 GLU HA   H  14.779  -0.088   8.269 1.00 . A A .  10 GLU HA   1 1 
       11 25099 1 1  10 GLU HB2  H  12.734  -1.645   6.677 1.00 . A A .  10 GLU HB2  1 1 
       11 25100 1 1  10 GLU HB3  H  14.446  -1.553   6.303 1.00 . A A .  10 GLU HB3  1 1 
       11 25101 1 1  10 GLU HG2  H  14.957  -2.640   8.440 1.00 . A A .  10 GLU HG2  1 1 
       11 25102 1 1  10 GLU HG3  H  13.230  -2.770   8.771 1.00 . A A .  10 GLU HG3  1 1 
       11 25103 1 1  10 GLU N    N  12.801  -0.090   8.865 1.00 . A A .  10 GLU N    1 1 
       11 25104 1 1  10 GLU O    O  12.483   1.196   6.382 1.00 . A A .  10 GLU O    1 1 
       11 25105 1 1  10 GLU OE1  O  14.922  -4.379   6.542 1.00 . A A .  10 GLU OE1  1 1 
       11 25106 1 1  10 GLU OE2  O  12.905  -4.754   7.303 1.00 . A A .  10 GLU OE2  1 1 
       11 25107 1 1  11 LEU C    C  14.912   1.684   3.985 1.00 . A A .  11 LEU C    1 1 
       11 25108 1 1  11 LEU CA   C  14.655   2.459   5.261 1.00 . A A .  11 LEU CA   1 1 
       11 25109 1 1  11 LEU CB   C  15.684   3.584   5.430 1.00 . A A .  11 LEU CB   1 1 
       11 25110 1 1  11 LEU CD1  C  16.288   5.952   4.906 1.00 . A A .  11 LEU CD1  1 1 
       11 25111 1 1  11 LEU CD2  C  16.356   4.274   3.088 1.00 . A A .  11 LEU CD2  1 1 
       11 25112 1 1  11 LEU CG   C  15.643   4.696   4.367 1.00 . A A .  11 LEU CG   1 1 
       11 25113 1 1  11 LEU H    H  15.556   1.345   6.816 1.00 . A A .  11 LEU H    1 1 
       11 25114 1 1  11 LEU HA   H  13.661   2.882   5.220 1.00 . A A .  11 LEU HA   1 1 
       11 25115 1 1  11 LEU HB2  H  15.526   4.038   6.397 1.00 . A A .  11 LEU HB2  1 1 
       11 25116 1 1  11 LEU HB3  H  16.670   3.143   5.417 1.00 . A A .  11 LEU HB3  1 1 
       11 25117 1 1  11 LEU HD11 H  15.753   6.282   5.782 1.00 . A A .  11 LEU HD11 1 1 
       11 25118 1 1  11 LEU HD12 H  16.257   6.723   4.149 1.00 . A A .  11 LEU HD12 1 1 
       11 25119 1 1  11 LEU HD13 H  17.314   5.742   5.166 1.00 . A A .  11 LEU HD13 1 1 
       11 25120 1 1  11 LEU HD21 H  15.875   3.397   2.681 1.00 . A A .  11 LEU HD21 1 1 
       11 25121 1 1  11 LEU HD22 H  17.387   4.049   3.309 1.00 . A A .  11 LEU HD22 1 1 
       11 25122 1 1  11 LEU HD23 H  16.309   5.077   2.367 1.00 . A A .  11 LEU HD23 1 1 
       11 25123 1 1  11 LEU HG   H  14.614   4.921   4.124 1.00 . A A .  11 LEU HG   1 1 
       11 25124 1 1  11 LEU N    N  14.700   1.529   6.374 1.00 . A A .  11 LEU N    1 1 
       11 25125 1 1  11 LEU O    O  15.977   1.088   3.817 1.00 . A A .  11 LEU O    1 1 
       11 25126 1 1  12 LYS C    C  13.742   1.719   0.653 1.00 . A A .  12 LYS C    1 1 
       11 25127 1 1  12 LYS CA   C  14.052   0.889   1.887 1.00 . A A .  12 LYS CA   1 1 
       11 25128 1 1  12 LYS CB   C  13.129  -0.331   1.958 1.00 . A A .  12 LYS CB   1 1 
       11 25129 1 1  12 LYS CD   C  14.852  -2.138   2.141 1.00 . A A .  12 LYS CD   1 1 
       11 25130 1 1  12 LYS CE   C  14.402  -2.908   0.911 1.00 . A A .  12 LYS CE   1 1 
       11 25131 1 1  12 LYS CG   C  13.677  -1.457   2.821 1.00 . A A .  12 LYS CG   1 1 
       11 25132 1 1  12 LYS H    H  13.131   2.213   3.253 1.00 . A A .  12 LYS H    1 1 
       11 25133 1 1  12 LYS HA   H  15.074   0.554   1.823 1.00 . A A .  12 LYS HA   1 1 
       11 25134 1 1  12 LYS HB2  H  12.177  -0.024   2.363 1.00 . A A .  12 LYS HB2  1 1 
       11 25135 1 1  12 LYS HB3  H  12.978  -0.714   0.959 1.00 . A A .  12 LYS HB3  1 1 
       11 25136 1 1  12 LYS HD2  H  15.567  -1.387   1.841 1.00 . A A .  12 LYS HD2  1 1 
       11 25137 1 1  12 LYS HD3  H  15.314  -2.823   2.838 1.00 . A A .  12 LYS HD3  1 1 
       11 25138 1 1  12 LYS HE2  H  13.876  -3.794   1.231 1.00 . A A .  12 LYS HE2  1 1 
       11 25139 1 1  12 LYS HE3  H  13.735  -2.283   0.335 1.00 . A A .  12 LYS HE3  1 1 
       11 25140 1 1  12 LYS HG2  H  14.005  -1.049   3.766 1.00 . A A .  12 LYS HG2  1 1 
       11 25141 1 1  12 LYS HG3  H  12.896  -2.184   2.989 1.00 . A A .  12 LYS HG3  1 1 
       11 25142 1 1  12 LYS HZ1  H  15.891  -2.491  -0.495 1.00 . A A .  12 LYS HZ1  1 1 
       11 25143 1 1  12 LYS HZ2  H  15.247  -4.058  -0.615 1.00 . A A .  12 LYS HZ2  1 1 
       11 25144 1 1  12 LYS HZ3  H  16.327  -3.678   0.638 1.00 . A A .  12 LYS HZ3  1 1 
       11 25145 1 1  12 LYS N    N  13.940   1.672   3.098 1.00 . A A .  12 LYS N    1 1 
       11 25146 1 1  12 LYS NZ   N  15.545  -3.312   0.051 1.00 . A A .  12 LYS NZ   1 1 
       11 25147 1 1  12 LYS O    O  13.400   2.898   0.748 1.00 . A A .  12 LYS O    1 1 
       11 25148 1 1  13 GLU C    C  12.179   1.627  -2.145 1.00 . A A .  13 GLU C    1 1 
       11 25149 1 1  13 GLU CA   C  13.646   1.744  -1.772 1.00 . A A .  13 GLU CA   1 1 
       11 25150 1 1  13 GLU CB   C  14.492   1.108  -2.885 1.00 . A A .  13 GLU CB   1 1 
       11 25151 1 1  13 GLU CD   C  16.343  -0.012  -1.556 1.00 . A A .  13 GLU CD   1 1 
       11 25152 1 1  13 GLU CG   C  15.985   1.037  -2.594 1.00 . A A .  13 GLU CG   1 1 
       11 25153 1 1  13 GLU H    H  14.153   0.149  -0.500 1.00 . A A .  13 GLU H    1 1 
       11 25154 1 1  13 GLU HA   H  13.908   2.787  -1.672 1.00 . A A .  13 GLU HA   1 1 
       11 25155 1 1  13 GLU HB2  H  14.138   0.103  -3.055 1.00 . A A .  13 GLU HB2  1 1 
       11 25156 1 1  13 GLU HB3  H  14.354   1.680  -3.791 1.00 . A A .  13 GLU HB3  1 1 
       11 25157 1 1  13 GLU HG2  H  16.506   0.803  -3.511 1.00 . A A .  13 GLU HG2  1 1 
       11 25158 1 1  13 GLU HG3  H  16.312   2.004  -2.235 1.00 . A A .  13 GLU HG3  1 1 
       11 25159 1 1  13 GLU N    N  13.883   1.089  -0.502 1.00 . A A .  13 GLU N    1 1 
       11 25160 1 1  13 GLU O    O  11.532   0.622  -1.842 1.00 . A A .  13 GLU O    1 1 
       11 25161 1 1  13 GLU OE1  O  15.731  -1.105  -1.566 1.00 . A A .  13 GLU OE1  1 1 
       11 25162 1 1  13 GLU OE2  O  17.243   0.250  -0.732 1.00 . A A .  13 GLU OE2  1 1 
       11 25163 1 1  14 LEU C    C  10.339   2.851  -4.805 1.00 . A A .  14 LEU C    1 1 
       11 25164 1 1  14 LEU CA   C  10.304   2.600  -3.305 1.00 . A A .  14 LEU CA   1 1 
       11 25165 1 1  14 LEU CB   C   9.412   3.627  -2.597 1.00 . A A .  14 LEU CB   1 1 
       11 25166 1 1  14 LEU CD1  C   7.232   2.709  -3.478 1.00 . A A .  14 LEU CD1  1 1 
       11 25167 1 1  14 LEU CD2  C   8.077   1.989  -1.243 1.00 . A A .  14 LEU CD2  1 1 
       11 25168 1 1  14 LEU CG   C   8.002   3.135  -2.238 1.00 . A A .  14 LEU CG   1 1 
       11 25169 1 1  14 LEU H    H  12.196   3.463  -2.929 1.00 . A A .  14 LEU H    1 1 
       11 25170 1 1  14 LEU HA   H   9.917   1.607  -3.125 1.00 . A A .  14 LEU HA   1 1 
       11 25171 1 1  14 LEU HB2  H   9.906   3.933  -1.687 1.00 . A A .  14 LEU HB2  1 1 
       11 25172 1 1  14 LEU HB3  H   9.315   4.489  -3.240 1.00 . A A .  14 LEU HB3  1 1 
       11 25173 1 1  14 LEU HD11 H   7.782   1.938  -3.997 1.00 . A A .  14 LEU HD11 1 1 
       11 25174 1 1  14 LEU HD12 H   7.102   3.560  -4.131 1.00 . A A .  14 LEU HD12 1 1 
       11 25175 1 1  14 LEU HD13 H   6.265   2.327  -3.186 1.00 . A A .  14 LEU HD13 1 1 
       11 25176 1 1  14 LEU HD21 H   8.552   2.331  -0.335 1.00 . A A .  14 LEU HD21 1 1 
       11 25177 1 1  14 LEU HD22 H   8.652   1.179  -1.668 1.00 . A A .  14 LEU HD22 1 1 
       11 25178 1 1  14 LEU HD23 H   7.079   1.644  -1.019 1.00 . A A .  14 LEU HD23 1 1 
       11 25179 1 1  14 LEU HG   H   7.458   3.944  -1.774 1.00 . A A .  14 LEU HG   1 1 
       11 25180 1 1  14 LEU N    N  11.657   2.650  -2.791 1.00 . A A .  14 LEU N    1 1 
       11 25181 1 1  14 LEU O    O  10.658   3.954  -5.255 1.00 . A A .  14 LEU O    1 1 
       11 25182 1 1  15 ALA C    C   8.693   2.229  -7.557 1.00 . A A .  15 ALA C    1 1 
       11 25183 1 1  15 ALA CA   C  10.083   1.915  -7.021 1.00 . A A .  15 ALA CA   1 1 
       11 25184 1 1  15 ALA CB   C  10.612   0.622  -7.629 1.00 . A A .  15 ALA CB   1 1 
       11 25185 1 1  15 ALA H    H   9.825   0.959  -5.159 1.00 . A A .  15 ALA H    1 1 
       11 25186 1 1  15 ALA HA   H  10.753   2.717  -7.291 1.00 . A A .  15 ALA HA   1 1 
       11 25187 1 1  15 ALA HB1  H   9.933  -0.187  -7.403 1.00 . A A .  15 ALA HB1  1 1 
       11 25188 1 1  15 ALA HB2  H  11.584   0.402  -7.214 1.00 . A A .  15 ALA HB2  1 1 
       11 25189 1 1  15 ALA HB3  H  10.694   0.735  -8.700 1.00 . A A .  15 ALA HB3  1 1 
       11 25190 1 1  15 ALA N    N  10.059   1.813  -5.574 1.00 . A A .  15 ALA N    1 1 
       11 25191 1 1  15 ALA O    O   7.692   1.751  -7.020 1.00 . A A .  15 ALA O    1 1 
       11 25192 1 1  16 PRO C    C   6.874   2.267 -10.178 1.00 . A A .  16 PRO C    1 1 
       11 25193 1 1  16 PRO CA   C   7.351   3.379  -9.256 1.00 . A A .  16 PRO CA   1 1 
       11 25194 1 1  16 PRO CB   C   7.681   4.640 -10.051 1.00 . A A .  16 PRO CB   1 1 
       11 25195 1 1  16 PRO CD   C   9.760   3.706  -9.270 1.00 . A A .  16 PRO CD   1 1 
       11 25196 1 1  16 PRO CG   C   9.132   4.518 -10.376 1.00 . A A .  16 PRO CG   1 1 
       11 25197 1 1  16 PRO HA   H   6.583   3.594  -8.530 1.00 . A A .  16 PRO HA   1 1 
       11 25198 1 1  16 PRO HB2  H   7.077   4.672 -10.947 1.00 . A A .  16 PRO HB2  1 1 
       11 25199 1 1  16 PRO HB3  H   7.484   5.512  -9.447 1.00 . A A .  16 PRO HB3  1 1 
       11 25200 1 1  16 PRO HD2  H  10.439   2.975  -9.682 1.00 . A A .  16 PRO HD2  1 1 
       11 25201 1 1  16 PRO HD3  H  10.276   4.352  -8.577 1.00 . A A .  16 PRO HD3  1 1 
       11 25202 1 1  16 PRO HG2  H   9.251   4.013 -11.322 1.00 . A A .  16 PRO HG2  1 1 
       11 25203 1 1  16 PRO HG3  H   9.580   5.501 -10.417 1.00 . A A .  16 PRO HG3  1 1 
       11 25204 1 1  16 PRO N    N   8.615   3.043  -8.618 1.00 . A A .  16 PRO N    1 1 
       11 25205 1 1  16 PRO O    O   7.418   2.059 -11.265 1.00 . A A .  16 PRO O    1 1 
       11 25206 1 1  17 VAL C    C   3.858   0.715 -10.788 1.00 . A A .  17 VAL C    1 1 
       11 25207 1 1  17 VAL CA   C   5.327   0.440 -10.494 1.00 . A A .  17 VAL CA   1 1 
       11 25208 1 1  17 VAL CB   C   5.465  -0.897  -9.719 1.00 . A A .  17 VAL CB   1 1 
       11 25209 1 1  17 VAL CG1  C   5.033  -2.079 -10.573 1.00 . A A .  17 VAL CG1  1 1 
       11 25210 1 1  17 VAL CG2  C   6.891  -1.093  -9.226 1.00 . A A .  17 VAL CG2  1 1 
       11 25211 1 1  17 VAL H    H   5.483   1.751  -8.847 1.00 . A A .  17 VAL H    1 1 
       11 25212 1 1  17 VAL HA   H   5.873   0.364 -11.423 1.00 . A A .  17 VAL HA   1 1 
       11 25213 1 1  17 VAL HB   H   4.816  -0.855  -8.857 1.00 . A A .  17 VAL HB   1 1 
       11 25214 1 1  17 VAL HG11 H   5.138  -2.991 -10.006 1.00 . A A .  17 VAL HG11 1 1 
       11 25215 1 1  17 VAL HG12 H   5.655  -2.129 -11.454 1.00 . A A .  17 VAL HG12 1 1 
       11 25216 1 1  17 VAL HG13 H   4.002  -1.951 -10.867 1.00 . A A .  17 VAL HG13 1 1 
       11 25217 1 1  17 VAL HG21 H   7.564  -1.121 -10.070 1.00 . A A .  17 VAL HG21 1 1 
       11 25218 1 1  17 VAL HG22 H   6.957  -2.024  -8.682 1.00 . A A .  17 VAL HG22 1 1 
       11 25219 1 1  17 VAL HG23 H   7.163  -0.276  -8.574 1.00 . A A .  17 VAL HG23 1 1 
       11 25220 1 1  17 VAL N    N   5.874   1.538  -9.724 1.00 . A A .  17 VAL N    1 1 
       11 25221 1 1  17 VAL O    O   3.153   1.270  -9.943 1.00 . A A .  17 VAL O    1 1 
       11 25222 1 1  18 PRO C    C   1.105  -0.482 -11.528 1.00 . A A .  18 PRO C    1 1 
       11 25223 1 1  18 PRO CA   C   1.965   0.480 -12.337 1.00 . A A .  18 PRO CA   1 1 
       11 25224 1 1  18 PRO CB   C   1.916   0.134 -13.829 1.00 . A A .  18 PRO CB   1 1 
       11 25225 1 1  18 PRO CD   C   4.181  -0.154 -13.120 1.00 . A A .  18 PRO CD   1 1 
       11 25226 1 1  18 PRO CG   C   3.143  -0.675 -14.074 1.00 . A A .  18 PRO CG   1 1 
       11 25227 1 1  18 PRO HA   H   1.609   1.490 -12.185 1.00 . A A .  18 PRO HA   1 1 
       11 25228 1 1  18 PRO HB2  H   1.021  -0.431 -14.039 1.00 . A A .  18 PRO HB2  1 1 
       11 25229 1 1  18 PRO HB3  H   1.920   1.043 -14.411 1.00 . A A .  18 PRO HB3  1 1 
       11 25230 1 1  18 PRO HD2  H   4.833  -0.954 -12.800 1.00 . A A .  18 PRO HD2  1 1 
       11 25231 1 1  18 PRO HD3  H   4.751   0.639 -13.580 1.00 . A A .  18 PRO HD3  1 1 
       11 25232 1 1  18 PRO HG2  H   2.941  -1.716 -13.875 1.00 . A A .  18 PRO HG2  1 1 
       11 25233 1 1  18 PRO HG3  H   3.472  -0.543 -15.095 1.00 . A A .  18 PRO HG3  1 1 
       11 25234 1 1  18 PRO N    N   3.380   0.359 -11.992 1.00 . A A .  18 PRO N    1 1 
       11 25235 1 1  18 PRO O    O   1.070  -1.683 -11.795 1.00 . A A .  18 PRO O    1 1 
       11 25236 1 1  19 ALA C    C  -1.842  -0.714 -10.187 1.00 . A A .  19 ALA C    1 1 
       11 25237 1 1  19 ALA CA   C  -0.417  -0.758  -9.669 1.00 . A A .  19 ALA CA   1 1 
       11 25238 1 1  19 ALA CB   C  -0.355  -0.270  -8.230 1.00 . A A .  19 ALA CB   1 1 
       11 25239 1 1  19 ALA H    H   0.528   1.011 -10.337 1.00 . A A .  19 ALA H    1 1 
       11 25240 1 1  19 ALA HA   H  -0.059  -1.778  -9.699 1.00 . A A .  19 ALA HA   1 1 
       11 25241 1 1  19 ALA HB1  H  -0.994  -0.886  -7.613 1.00 . A A .  19 ALA HB1  1 1 
       11 25242 1 1  19 ALA HB2  H  -0.692   0.756  -8.184 1.00 . A A .  19 ALA HB2  1 1 
       11 25243 1 1  19 ALA HB3  H   0.660  -0.332  -7.872 1.00 . A A .  19 ALA HB3  1 1 
       11 25244 1 1  19 ALA N    N   0.442   0.046 -10.516 1.00 . A A .  19 ALA N    1 1 
       11 25245 1 1  19 ALA O    O  -2.252   0.278 -10.777 1.00 . A A .  19 ALA O    1 1 
       11 25246 1 1  20 LEU C    C  -4.863  -1.848  -9.173 1.00 . A A .  20 LEU C    1 1 
       11 25247 1 1  20 LEU CA   C  -3.968  -1.865 -10.408 1.00 . A A .  20 LEU CA   1 1 
       11 25248 1 1  20 LEU CB   C  -4.184  -3.149 -11.224 1.00 . A A .  20 LEU CB   1 1 
       11 25249 1 1  20 LEU CD1  C  -6.689  -3.044 -11.516 1.00 . A A .  20 LEU CD1  1 1 
       11 25250 1 1  20 LEU CD2  C  -5.182  -1.978 -13.206 1.00 . A A .  20 LEU CD2  1 1 
       11 25251 1 1  20 LEU CG   C  -5.346  -3.132 -12.226 1.00 . A A .  20 LEU CG   1 1 
       11 25252 1 1  20 LEU H    H  -2.186  -2.565  -9.518 1.00 . A A .  20 LEU H    1 1 
       11 25253 1 1  20 LEU HA   H  -4.186  -1.003 -11.023 1.00 . A A .  20 LEU HA   1 1 
       11 25254 1 1  20 LEU HB2  H  -3.274  -3.356 -11.768 1.00 . A A .  20 LEU HB2  1 1 
       11 25255 1 1  20 LEU HB3  H  -4.354  -3.958 -10.529 1.00 . A A .  20 LEU HB3  1 1 
       11 25256 1 1  20 LEU HD11 H  -6.829  -3.920 -10.900 1.00 . A A .  20 LEU HD11 1 1 
       11 25257 1 1  20 LEU HD12 H  -7.482  -2.986 -12.246 1.00 . A A .  20 LEU HD12 1 1 
       11 25258 1 1  20 LEU HD13 H  -6.708  -2.161 -10.893 1.00 . A A .  20 LEU HD13 1 1 
       11 25259 1 1  20 LEU HD21 H  -5.984  -2.002 -13.928 1.00 . A A .  20 LEU HD21 1 1 
       11 25260 1 1  20 LEU HD22 H  -4.234  -2.069 -13.716 1.00 . A A .  20 LEU HD22 1 1 
       11 25261 1 1  20 LEU HD23 H  -5.211  -1.042 -12.668 1.00 . A A .  20 LEU HD23 1 1 
       11 25262 1 1  20 LEU HG   H  -5.332  -4.053 -12.792 1.00 . A A .  20 LEU HG   1 1 
       11 25263 1 1  20 LEU N    N  -2.581  -1.791  -9.982 1.00 . A A .  20 LEU N    1 1 
       11 25264 1 1  20 LEU O    O  -4.722  -2.698  -8.289 1.00 . A A .  20 LEU O    1 1 
       11 25265 1 1  21 LEU C    C  -7.872   0.089  -8.230 1.00 . A A .  21 LEU C    1 1 
       11 25266 1 1  21 LEU CA   C  -6.614  -0.714  -7.928 1.00 . A A .  21 LEU CA   1 1 
       11 25267 1 1  21 LEU CB   C  -5.848  -0.046  -6.756 1.00 . A A .  21 LEU CB   1 1 
       11 25268 1 1  21 LEU CD1  C  -3.725   0.930  -7.759 1.00 . A A .  21 LEU CD1  1 1 
       11 25269 1 1  21 LEU CD2  C  -5.809   2.289  -7.801 1.00 . A A .  21 LEU CD2  1 1 
       11 25270 1 1  21 LEU CG   C  -5.019   1.240  -7.030 1.00 . A A .  21 LEU CG   1 1 
       11 25271 1 1  21 LEU H    H  -5.877  -0.261  -9.865 1.00 . A A .  21 LEU H    1 1 
       11 25272 1 1  21 LEU HA   H  -6.916  -1.703  -7.613 1.00 . A A .  21 LEU HA   1 1 
       11 25273 1 1  21 LEU HB2  H  -6.572   0.200  -5.994 1.00 . A A .  21 LEU HB2  1 1 
       11 25274 1 1  21 LEU HB3  H  -5.176  -0.787  -6.345 1.00 . A A .  21 LEU HB3  1 1 
       11 25275 1 1  21 LEU HD11 H  -3.174   1.844  -7.915 1.00 . A A .  21 LEU HD11 1 1 
       11 25276 1 1  21 LEU HD12 H  -3.950   0.477  -8.713 1.00 . A A .  21 LEU HD12 1 1 
       11 25277 1 1  21 LEU HD13 H  -3.132   0.248  -7.166 1.00 . A A .  21 LEU HD13 1 1 
       11 25278 1 1  21 LEU HD21 H  -6.687   2.564  -7.236 1.00 . A A .  21 LEU HD21 1 1 
       11 25279 1 1  21 LEU HD22 H  -6.107   1.885  -8.757 1.00 . A A .  21 LEU HD22 1 1 
       11 25280 1 1  21 LEU HD23 H  -5.192   3.162  -7.956 1.00 . A A .  21 LEU HD23 1 1 
       11 25281 1 1  21 LEU HG   H  -4.750   1.675  -6.078 1.00 . A A .  21 LEU HG   1 1 
       11 25282 1 1  21 LEU N    N  -5.768  -0.879  -9.103 1.00 . A A .  21 LEU N    1 1 
       11 25283 1 1  21 LEU O    O  -8.041   0.626  -9.322 1.00 . A A .  21 LEU O    1 1 
       11 25284 1 1  22 ILE C    C  -9.462   2.230  -6.285 1.00 . A A .  22 ILE C    1 1 
       11 25285 1 1  22 ILE CA   C  -9.827   1.124  -7.263 1.00 . A A .  22 ILE CA   1 1 
       11 25286 1 1  22 ILE CB   C -11.202   0.522  -6.864 1.00 . A A .  22 ILE CB   1 1 
       11 25287 1 1  22 ILE CD1  C -10.936  -1.927  -7.548 1.00 . A A .  22 ILE CD1  1 1 
       11 25288 1 1  22 ILE CG1  C -11.625  -0.606  -7.810 1.00 . A A .  22 ILE CG1  1 1 
       11 25289 1 1  22 ILE CG2  C -12.271   1.605  -6.849 1.00 . A A .  22 ILE CG2  1 1 
       11 25290 1 1  22 ILE H    H  -8.673  -0.459  -6.489 1.00 . A A .  22 ILE H    1 1 
       11 25291 1 1  22 ILE HA   H  -9.899   1.539  -8.261 1.00 . A A .  22 ILE HA   1 1 
       11 25292 1 1  22 ILE HB   H -11.116   0.128  -5.861 1.00 . A A .  22 ILE HB   1 1 
       11 25293 1 1  22 ILE HD11 H -11.275  -2.659  -8.266 1.00 . A A .  22 ILE HD11 1 1 
       11 25294 1 1  22 ILE HD12 H -11.174  -2.264  -6.549 1.00 . A A .  22 ILE HD12 1 1 
       11 25295 1 1  22 ILE HD13 H  -9.869  -1.798  -7.641 1.00 . A A .  22 ILE HD13 1 1 
       11 25296 1 1  22 ILE HG12 H -12.688  -0.767  -7.713 1.00 . A A .  22 ILE HG12 1 1 
       11 25297 1 1  22 ILE HG13 H -11.405  -0.314  -8.827 1.00 . A A .  22 ILE HG13 1 1 
       11 25298 1 1  22 ILE HG21 H -12.337   2.055  -7.829 1.00 . A A .  22 ILE HG21 1 1 
       11 25299 1 1  22 ILE HG22 H -12.008   2.360  -6.124 1.00 . A A .  22 ILE HG22 1 1 
       11 25300 1 1  22 ILE HG23 H -13.222   1.168  -6.588 1.00 . A A .  22 ILE HG23 1 1 
       11 25301 1 1  22 ILE N    N  -8.752   0.155  -7.247 1.00 . A A .  22 ILE N    1 1 
       11 25302 1 1  22 ILE O    O  -9.503   2.028  -5.071 1.00 . A A .  22 ILE O    1 1 
       11 25303 1 1  23 ARG C    C  -9.842   5.368  -5.639 1.00 . A A .  23 ARG C    1 1 
       11 25304 1 1  23 ARG CA   C  -8.655   4.482  -5.958 1.00 . A A .  23 ARG CA   1 1 
       11 25305 1 1  23 ARG CB   C  -7.525   5.288  -6.607 1.00 . A A .  23 ARG CB   1 1 
       11 25306 1 1  23 ARG CD   C  -6.661   6.586  -8.565 1.00 . A A .  23 ARG CD   1 1 
       11 25307 1 1  23 ARG CG   C  -7.852   5.848  -7.980 1.00 . A A .  23 ARG CG   1 1 
       11 25308 1 1  23 ARG CZ   C  -6.064   7.772 -10.640 1.00 . A A .  23 ARG CZ   1 1 
       11 25309 1 1  23 ARG H    H  -9.061   3.488  -7.778 1.00 . A A .  23 ARG H    1 1 
       11 25310 1 1  23 ARG HA   H  -8.289   4.060  -5.032 1.00 . A A .  23 ARG HA   1 1 
       11 25311 1 1  23 ARG HB2  H  -7.275   6.115  -5.960 1.00 . A A .  23 ARG HB2  1 1 
       11 25312 1 1  23 ARG HB3  H  -6.657   4.650  -6.704 1.00 . A A .  23 ARG HB3  1 1 
       11 25313 1 1  23 ARG HD2  H  -6.366   7.368  -7.880 1.00 . A A .  23 ARG HD2  1 1 
       11 25314 1 1  23 ARG HD3  H  -5.844   5.889  -8.685 1.00 . A A .  23 ARG HD3  1 1 
       11 25315 1 1  23 ARG HE   H  -7.903   7.148 -10.166 1.00 . A A .  23 ARG HE   1 1 
       11 25316 1 1  23 ARG HG2  H  -8.121   5.035  -8.638 1.00 . A A .  23 ARG HG2  1 1 
       11 25317 1 1  23 ARG HG3  H  -8.681   6.533  -7.891 1.00 . A A .  23 ARG HG3  1 1 
       11 25318 1 1  23 ARG HH11 H  -4.513   7.433  -9.378 1.00 . A A .  23 ARG HH11 1 1 
       11 25319 1 1  23 ARG HH12 H  -4.103   8.287 -10.835 1.00 . A A .  23 ARG HH12 1 1 
       11 25320 1 1  23 ARG HH21 H  -7.403   8.247 -12.085 1.00 . A A .  23 ARG HH21 1 1 
       11 25321 1 1  23 ARG HH22 H  -5.757   8.736 -12.405 1.00 . A A .  23 ARG HH22 1 1 
       11 25322 1 1  23 ARG N    N  -9.067   3.378  -6.806 1.00 . A A .  23 ARG N    1 1 
       11 25323 1 1  23 ARG NE   N  -6.968   7.186  -9.862 1.00 . A A .  23 ARG NE   1 1 
       11 25324 1 1  23 ARG NH1  N  -4.793   7.833 -10.253 1.00 . A A .  23 ARG NH1  1 1 
       11 25325 1 1  23 ARG NH2  N  -6.436   8.295 -11.798 1.00 . A A .  23 ARG NH2  1 1 
       11 25326 1 1  23 ARG O    O -10.490   5.914  -6.534 1.00 . A A .  23 ARG O    1 1 
       11 25327 1 1  24 THR C    C -11.068   6.884  -2.578 1.00 . A A .  24 THR C    1 1 
       11 25328 1 1  24 THR CA   C -11.302   6.264  -3.948 1.00 . A A .  24 THR CA   1 1 
       11 25329 1 1  24 THR CB   C -12.579   5.390  -3.925 1.00 . A A .  24 THR CB   1 1 
       11 25330 1 1  24 THR CG2  C -12.509   4.340  -2.823 1.00 . A A .  24 THR CG2  1 1 
       11 25331 1 1  24 THR H    H  -9.569   5.062  -3.682 1.00 . A A .  24 THR H    1 1 
       11 25332 1 1  24 THR HA   H -11.447   7.057  -4.666 1.00 . A A .  24 THR HA   1 1 
       11 25333 1 1  24 THR HB   H -12.664   4.884  -4.876 1.00 . A A .  24 THR HB   1 1 
       11 25334 1 1  24 THR HG1  H -14.177   5.971  -2.912 1.00 . A A .  24 THR HG1  1 1 
       11 25335 1 1  24 THR HG21 H -13.401   3.732  -2.846 1.00 . A A .  24 THR HG21 1 1 
       11 25336 1 1  24 THR HG22 H -12.436   4.834  -1.864 1.00 . A A .  24 THR HG22 1 1 
       11 25337 1 1  24 THR HG23 H -11.643   3.716  -2.976 1.00 . A A .  24 THR HG23 1 1 
       11 25338 1 1  24 THR N    N -10.146   5.492  -4.363 1.00 . A A .  24 THR N    1 1 
       11 25339 1 1  24 THR O    O -10.113   6.538  -1.889 1.00 . A A .  24 THR O    1 1 
       11 25340 1 1  24 THR OG1  O -13.741   6.214  -3.736 1.00 . A A .  24 THR OG1  1 1 
       11 25341 1 1  25 GLN C    C -12.717   7.681   0.101 1.00 . A A .  25 GLN C    1 1 
       11 25342 1 1  25 GLN CA   C -11.848   8.439  -0.895 1.00 . A A .  25 GLN CA   1 1 
       11 25343 1 1  25 GLN CB   C -12.293   9.901  -0.975 1.00 . A A .  25 GLN CB   1 1 
       11 25344 1 1  25 GLN CD   C -14.165  11.523  -1.497 1.00 . A A .  25 GLN CD   1 1 
       11 25345 1 1  25 GLN CG   C -13.732  10.072  -1.443 1.00 . A A .  25 GLN CG   1 1 
       11 25346 1 1  25 GLN H    H -12.657   8.066  -2.809 1.00 . A A .  25 GLN H    1 1 
       11 25347 1 1  25 GLN HA   H -10.820   8.397  -0.568 1.00 . A A .  25 GLN HA   1 1 
       11 25348 1 1  25 GLN HB2  H -12.199  10.348   0.005 1.00 . A A .  25 GLN HB2  1 1 
       11 25349 1 1  25 GLN HB3  H -11.648  10.425  -1.664 1.00 . A A .  25 GLN HB3  1 1 
       11 25350 1 1  25 GLN HE21 H -15.453  11.099  -2.954 1.00 . A A .  25 GLN HE21 1 1 
       11 25351 1 1  25 GLN HE22 H -15.397  12.753  -2.444 1.00 . A A .  25 GLN HE22 1 1 
       11 25352 1 1  25 GLN HG2  H -13.825   9.649  -2.432 1.00 . A A .  25 GLN HG2  1 1 
       11 25353 1 1  25 GLN HG3  H -14.383   9.542  -0.763 1.00 . A A .  25 GLN HG3  1 1 
       11 25354 1 1  25 GLN N    N -11.932   7.811  -2.200 1.00 . A A .  25 GLN N    1 1 
       11 25355 1 1  25 GLN NE2  N -15.097  11.825  -2.388 1.00 . A A .  25 GLN NE2  1 1 
       11 25356 1 1  25 GLN O    O -13.674   7.005  -0.287 1.00 . A A .  25 GLN O    1 1 
       11 25357 1 1  25 GLN OE1  O -13.679  12.359  -0.739 1.00 . A A .  25 GLN OE1  1 1 
       11 25358 1 1  26 THR C    C -12.917   7.854   3.744 1.00 . A A .  26 THR C    1 1 
       11 25359 1 1  26 THR CA   C -13.165   7.151   2.414 1.00 . A A .  26 THR CA   1 1 
       11 25360 1 1  26 THR CB   C -12.849   5.640   2.541 1.00 . A A .  26 THR CB   1 1 
       11 25361 1 1  26 THR CG2  C -11.415   5.412   3.010 1.00 . A A .  26 THR CG2  1 1 
       11 25362 1 1  26 THR H    H -11.575   8.290   1.622 1.00 . A A .  26 THR H    1 1 
       11 25363 1 1  26 THR HA   H -14.211   7.259   2.153 1.00 . A A .  26 THR HA   1 1 
       11 25364 1 1  26 THR HB   H -12.969   5.181   1.568 1.00 . A A .  26 THR HB   1 1 
       11 25365 1 1  26 THR HG1  H -14.661   5.058   3.100 1.00 . A A .  26 THR HG1  1 1 
       11 25366 1 1  26 THR HG21 H -10.732   5.889   2.323 1.00 . A A .  26 THR HG21 1 1 
       11 25367 1 1  26 THR HG22 H -11.209   4.352   3.045 1.00 . A A .  26 THR HG22 1 1 
       11 25368 1 1  26 THR HG23 H -11.287   5.836   3.996 1.00 . A A .  26 THR HG23 1 1 
       11 25369 1 1  26 THR N    N -12.380   7.780   1.372 1.00 . A A .  26 THR N    1 1 
       11 25370 1 1  26 THR O    O -11.828   8.379   3.987 1.00 . A A .  26 THR O    1 1 
       11 25371 1 1  26 THR OG1  O -13.757   5.017   3.459 1.00 . A A .  26 THR OG1  1 1 
       11 25372 1 1  27 ALA C    C -14.405   7.554   6.935 1.00 . A A .  27 ALA C    1 1 
       11 25373 1 1  27 ALA CA   C -13.829   8.486   5.896 1.00 . A A .  27 ALA CA   1 1 
       11 25374 1 1  27 ALA CB   C -14.566   9.811   5.953 1.00 . A A .  27 ALA CB   1 1 
       11 25375 1 1  27 ALA H    H -14.796   7.499   4.304 1.00 . A A .  27 ALA H    1 1 
       11 25376 1 1  27 ALA HA   H -12.785   8.664   6.109 1.00 . A A .  27 ALA HA   1 1 
       11 25377 1 1  27 ALA HB1  H -14.491  10.219   6.951 1.00 . A A .  27 ALA HB1  1 1 
       11 25378 1 1  27 ALA HB2  H -15.607   9.650   5.709 1.00 . A A .  27 ALA HB2  1 1 
       11 25379 1 1  27 ALA HB3  H -14.130  10.498   5.247 1.00 . A A .  27 ALA HB3  1 1 
       11 25380 1 1  27 ALA N    N -13.937   7.891   4.579 1.00 . A A .  27 ALA N    1 1 
       11 25381 1 1  27 ALA O    O -15.258   6.717   6.618 1.00 . A A .  27 ALA O    1 1 
       11 25382 1 1  28 MET C    C -14.255   5.483   9.138 1.00 . A A .  28 MET C    1 1 
       11 25383 1 1  28 MET CA   C -14.489   6.976   9.287 1.00 . A A .  28 MET CA   1 1 
       11 25384 1 1  28 MET CB   C -15.984   7.282   9.438 1.00 . A A .  28 MET CB   1 1 
       11 25385 1 1  28 MET CE   C -18.471   8.654   8.018 1.00 . A A .  28 MET CE   1 1 
       11 25386 1 1  28 MET CG   C -16.279   8.748   9.710 1.00 . A A .  28 MET CG   1 1 
       11 25387 1 1  28 MET H    H -13.201   8.312   8.328 1.00 . A A .  28 MET H    1 1 
       11 25388 1 1  28 MET HA   H -13.977   7.317  10.175 1.00 . A A .  28 MET HA   1 1 
       11 25389 1 1  28 MET HB2  H -16.492   6.999   8.526 1.00 . A A .  28 MET HB2  1 1 
       11 25390 1 1  28 MET HB3  H -16.379   6.698  10.255 1.00 . A A .  28 MET HB3  1 1 
       11 25391 1 1  28 MET HE1  H -18.241   7.610   7.863 1.00 . A A .  28 MET HE1  1 1 
       11 25392 1 1  28 MET HE2  H -17.903   9.255   7.322 1.00 . A A .  28 MET HE2  1 1 
       11 25393 1 1  28 MET HE3  H -19.526   8.817   7.858 1.00 . A A .  28 MET HE3  1 1 
       11 25394 1 1  28 MET HG2  H -15.881   9.008  10.678 1.00 . A A .  28 MET HG2  1 1 
       11 25395 1 1  28 MET HG3  H -15.793   9.345   8.951 1.00 . A A .  28 MET HG3  1 1 
       11 25396 1 1  28 MET N    N -13.941   7.702   8.167 1.00 . A A .  28 MET N    1 1 
       11 25397 1 1  28 MET O    O -13.412   5.034   8.360 1.00 . A A .  28 MET O    1 1 
       11 25398 1 1  28 MET SD   S -18.044   9.119   9.695 1.00 . A A .  28 MET SD   1 1 
       11 25399 1 1  29 SER C    C -15.425   2.573   8.718 1.00 . A A .  29 SER C    1 1 
       11 25400 1 1  29 SER CA   C -14.874   3.280   9.968 1.00 . A A .  29 SER CA   1 1 
       11 25401 1 1  29 SER CB   C -15.597   2.771  11.215 1.00 . A A .  29 SER CB   1 1 
       11 25402 1 1  29 SER H    H -15.705   5.178  10.417 1.00 . A A .  29 SER H    1 1 
       11 25403 1 1  29 SER HA   H -13.823   3.055  10.059 1.00 . A A .  29 SER HA   1 1 
       11 25404 1 1  29 SER HB2  H -16.661   2.901  11.088 1.00 . A A .  29 SER HB2  1 1 
       11 25405 1 1  29 SER HB3  H -15.375   1.722  11.355 1.00 . A A .  29 SER HB3  1 1 
       11 25406 1 1  29 SER HG   H -14.597   2.924  12.900 1.00 . A A .  29 SER HG   1 1 
       11 25407 1 1  29 SER N    N -15.016   4.734   9.891 1.00 . A A .  29 SER N    1 1 
       11 25408 1 1  29 SER O    O -15.691   1.371   8.746 1.00 . A A .  29 SER O    1 1 
       11 25409 1 1  29 SER OG   O -15.183   3.484  12.369 1.00 . A A .  29 SER OG   1 1 
       11 25410 1 1  30 GLU C    C -15.046   1.855   5.703 1.00 . A A .  30 GLU C    1 1 
       11 25411 1 1  30 GLU CA   C -16.087   2.756   6.374 1.00 . A A .  30 GLU CA   1 1 
       11 25412 1 1  30 GLU CB   C -16.481   3.889   5.421 1.00 . A A .  30 GLU CB   1 1 
       11 25413 1 1  30 GLU CD   C -17.272   4.550   3.117 1.00 . A A .  30 GLU CD   1 1 
       11 25414 1 1  30 GLU CG   C -16.980   3.409   4.068 1.00 . A A .  30 GLU CG   1 1 
       11 25415 1 1  30 GLU H    H -15.307   4.258   7.650 1.00 . A A .  30 GLU H    1 1 
       11 25416 1 1  30 GLU HA   H -16.963   2.169   6.607 1.00 . A A .  30 GLU HA   1 1 
       11 25417 1 1  30 GLU HB2  H -17.261   4.477   5.882 1.00 . A A .  30 GLU HB2  1 1 
       11 25418 1 1  30 GLU HB3  H -15.619   4.518   5.259 1.00 . A A .  30 GLU HB3  1 1 
       11 25419 1 1  30 GLU HG2  H -16.223   2.777   3.625 1.00 . A A .  30 GLU HG2  1 1 
       11 25420 1 1  30 GLU HG3  H -17.885   2.837   4.211 1.00 . A A .  30 GLU HG3  1 1 
       11 25421 1 1  30 GLU N    N -15.568   3.312   7.622 1.00 . A A .  30 GLU N    1 1 
       11 25422 1 1  30 GLU O    O -15.388   0.965   4.921 1.00 . A A .  30 GLU O    1 1 
       11 25423 1 1  30 GLU OE1  O -16.316   5.232   2.689 1.00 . A A .  30 GLU OE1  1 1 
       11 25424 1 1  30 GLU OE2  O -18.455   4.770   2.791 1.00 . A A .  30 GLU OE2  1 1 
       11 25425 1 1  31 LEU C    C -12.814  -0.134   5.449 1.00 . A A .  31 LEU C    1 1 
       11 25426 1 1  31 LEU CA   C -12.657   1.389   5.413 1.00 . A A .  31 LEU CA   1 1 
       11 25427 1 1  31 LEU CB   C -11.338   1.829   6.067 1.00 . A A .  31 LEU CB   1 1 
       11 25428 1 1  31 LEU CD1  C -10.820   0.338   8.036 1.00 . A A .  31 LEU CD1  1 1 
       11 25429 1 1  31 LEU CD2  C -10.333   2.789   8.156 1.00 . A A .  31 LEU CD2  1 1 
       11 25430 1 1  31 LEU CG   C -11.268   1.726   7.598 1.00 . A A .  31 LEU CG   1 1 
       11 25431 1 1  31 LEU H    H -13.589   2.743   6.740 1.00 . A A .  31 LEU H    1 1 
       11 25432 1 1  31 LEU HA   H -12.637   1.696   4.379 1.00 . A A .  31 LEU HA   1 1 
       11 25433 1 1  31 LEU HB2  H -10.546   1.225   5.654 1.00 . A A .  31 LEU HB2  1 1 
       11 25434 1 1  31 LEU HB3  H -11.155   2.859   5.793 1.00 . A A .  31 LEU HB3  1 1 
       11 25435 1 1  31 LEU HD11 H -10.775   0.297   9.115 1.00 . A A .  31 LEU HD11 1 1 
       11 25436 1 1  31 LEU HD12 H  -9.842   0.129   7.627 1.00 . A A .  31 LEU HD12 1 1 
       11 25437 1 1  31 LEU HD13 H -11.525  -0.396   7.677 1.00 . A A .  31 LEU HD13 1 1 
       11 25438 1 1  31 LEU HD21 H -10.694   3.768   7.878 1.00 . A A .  31 LEU HD21 1 1 
       11 25439 1 1  31 LEU HD22 H  -9.341   2.644   7.754 1.00 . A A .  31 LEU HD22 1 1 
       11 25440 1 1  31 LEU HD23 H -10.300   2.710   9.233 1.00 . A A .  31 LEU HD23 1 1 
       11 25441 1 1  31 LEU HG   H -12.254   1.901   8.008 1.00 . A A .  31 LEU HG   1 1 
       11 25442 1 1  31 LEU N    N -13.779   2.080   6.045 1.00 . A A .  31 LEU N    1 1 
       11 25443 1 1  31 LEU O    O -12.390  -0.822   4.520 1.00 . A A .  31 LEU O    1 1 
       11 25444 1 1  32 GLY C    C -14.494  -2.635   5.486 1.00 . A A .  32 GLY C    1 1 
       11 25445 1 1  32 GLY CA   C -13.646  -2.085   6.617 1.00 . A A .  32 GLY CA   1 1 
       11 25446 1 1  32 GLY H    H -13.782  -0.051   7.197 1.00 . A A .  32 GLY H    1 1 
       11 25447 1 1  32 GLY HA2  H -12.683  -2.576   6.606 1.00 . A A .  32 GLY HA2  1 1 
       11 25448 1 1  32 GLY HA3  H -14.136  -2.295   7.556 1.00 . A A .  32 GLY HA3  1 1 
       11 25449 1 1  32 GLY N    N -13.444  -0.650   6.501 1.00 . A A .  32 GLY N    1 1 
       11 25450 1 1  32 GLY O    O -14.090  -3.565   4.785 1.00 . A A .  32 GLY O    1 1 
       11 25451 1 1  33 SER C    C -16.030  -2.085   2.874 1.00 . A A .  33 SER C    1 1 
       11 25452 1 1  33 SER CA   C -16.581  -2.458   4.248 1.00 . A A .  33 SER CA   1 1 
       11 25453 1 1  33 SER CB   C -17.947  -1.806   4.466 1.00 . A A .  33 SER CB   1 1 
       11 25454 1 1  33 SER H    H -15.915  -1.292   5.882 1.00 . A A .  33 SER H    1 1 
       11 25455 1 1  33 SER HA   H -16.687  -3.530   4.305 1.00 . A A .  33 SER HA   1 1 
       11 25456 1 1  33 SER HB2  H -17.879  -0.747   4.257 1.00 . A A .  33 SER HB2  1 1 
       11 25457 1 1  33 SER HB3  H -18.670  -2.259   3.804 1.00 . A A .  33 SER HB3  1 1 
       11 25458 1 1  33 SER HG   H -18.953  -2.764   5.861 1.00 . A A .  33 SER HG   1 1 
       11 25459 1 1  33 SER N    N -15.662  -2.038   5.297 1.00 . A A .  33 SER N    1 1 
       11 25460 1 1  33 SER O    O -16.270  -2.777   1.882 1.00 . A A .  33 SER O    1 1 
       11 25461 1 1  33 SER OG   O -18.383  -1.978   5.807 1.00 . A A .  33 SER OG   1 1 
       11 25462 1 1  34 LEU C    C -13.707  -1.548   1.036 1.00 . A A .  34 LEU C    1 1 
       11 25463 1 1  34 LEU CA   C -14.687  -0.512   1.590 1.00 . A A .  34 LEU CA   1 1 
       11 25464 1 1  34 LEU CB   C -13.986   0.835   1.839 1.00 . A A .  34 LEU CB   1 1 
       11 25465 1 1  34 LEU CD1  C -12.552   1.119  -0.226 1.00 . A A .  34 LEU CD1  1 1 
       11 25466 1 1  34 LEU CD2  C -14.950   1.838  -0.257 1.00 . A A .  34 LEU CD2  1 1 
       11 25467 1 1  34 LEU CG   C -13.697   1.696   0.597 1.00 . A A .  34 LEU CG   1 1 
       11 25468 1 1  34 LEU H    H -15.127  -0.484   3.657 1.00 . A A .  34 LEU H    1 1 
       11 25469 1 1  34 LEU HA   H -15.484  -0.367   0.876 1.00 . A A .  34 LEU HA   1 1 
       11 25470 1 1  34 LEU HB2  H -14.600   1.413   2.512 1.00 . A A .  34 LEU HB2  1 1 
       11 25471 1 1  34 LEU HB3  H -13.044   0.633   2.330 1.00 . A A .  34 LEU HB3  1 1 
       11 25472 1 1  34 LEU HD11 H -12.388   1.735  -1.098 1.00 . A A .  34 LEU HD11 1 1 
       11 25473 1 1  34 LEU HD12 H -12.800   0.115  -0.537 1.00 . A A .  34 LEU HD12 1 1 
       11 25474 1 1  34 LEU HD13 H -11.653   1.098   0.372 1.00 . A A .  34 LEU HD13 1 1 
       11 25475 1 1  34 LEU HD21 H -14.741   2.481  -1.100 1.00 . A A .  34 LEU HD21 1 1 
       11 25476 1 1  34 LEU HD22 H -15.745   2.268   0.334 1.00 . A A .  34 LEU HD22 1 1 
       11 25477 1 1  34 LEU HD23 H -15.255   0.864  -0.615 1.00 . A A .  34 LEU HD23 1 1 
       11 25478 1 1  34 LEU HG   H -13.405   2.686   0.921 1.00 . A A .  34 LEU HG   1 1 
       11 25479 1 1  34 LEU N    N -15.280  -0.992   2.829 1.00 . A A .  34 LEU N    1 1 
       11 25480 1 1  34 LEU O    O -13.824  -1.965  -0.115 1.00 . A A .  34 LEU O    1 1 
       11 25481 1 1  35 PHE C    C -12.339  -4.296   1.145 1.00 . A A .  35 PHE C    1 1 
       11 25482 1 1  35 PHE CA   C -11.738  -2.923   1.428 1.00 . A A .  35 PHE CA   1 1 
       11 25483 1 1  35 PHE CB   C -10.622  -3.045   2.469 1.00 . A A .  35 PHE CB   1 1 
       11 25484 1 1  35 PHE CD1  C  -9.533  -0.954   1.599 1.00 . A A .  35 PHE CD1  1 1 
       11 25485 1 1  35 PHE CD2  C  -9.418  -1.404   3.938 1.00 . A A .  35 PHE CD2  1 1 
       11 25486 1 1  35 PHE CE1  C  -8.818   0.214   1.785 1.00 . A A .  35 PHE CE1  1 1 
       11 25487 1 1  35 PHE CE2  C  -8.703  -0.237   4.129 1.00 . A A .  35 PHE CE2  1 1 
       11 25488 1 1  35 PHE CG   C  -9.842  -1.776   2.672 1.00 . A A .  35 PHE CG   1 1 
       11 25489 1 1  35 PHE CZ   C  -8.402   0.573   3.051 1.00 . A A .  35 PHE CZ   1 1 
       11 25490 1 1  35 PHE H    H -12.742  -1.642   2.790 1.00 . A A .  35 PHE H    1 1 
       11 25491 1 1  35 PHE HA   H -11.313  -2.542   0.511 1.00 . A A .  35 PHE HA   1 1 
       11 25492 1 1  35 PHE HB2  H -11.053  -3.324   3.419 1.00 . A A .  35 PHE HB2  1 1 
       11 25493 1 1  35 PHE HB3  H  -9.930  -3.813   2.155 1.00 . A A .  35 PHE HB3  1 1 
       11 25494 1 1  35 PHE HD1  H  -9.859  -1.234   0.608 1.00 . A A .  35 PHE HD1  1 1 
       11 25495 1 1  35 PHE HD2  H  -9.650  -2.035   4.783 1.00 . A A .  35 PHE HD2  1 1 
       11 25496 1 1  35 PHE HE1  H  -8.585   0.845   0.940 1.00 . A A .  35 PHE HE1  1 1 
       11 25497 1 1  35 PHE HE2  H  -8.380   0.044   5.122 1.00 . A A .  35 PHE HE2  1 1 
       11 25498 1 1  35 PHE HZ   H  -7.844   1.486   3.199 1.00 . A A .  35 PHE HZ   1 1 
       11 25499 1 1  35 PHE N    N -12.758  -1.973   1.863 1.00 . A A .  35 PHE N    1 1 
       11 25500 1 1  35 PHE O    O -11.969  -4.943   0.165 1.00 . A A .  35 PHE O    1 1 
       11 25501 1 1  36 GLU C    C -14.541  -6.197   0.460 1.00 . A A .  36 GLU C    1 1 
       11 25502 1 1  36 GLU CA   C -13.920  -6.034   1.850 1.00 . A A .  36 GLU CA   1 1 
       11 25503 1 1  36 GLU CB   C -14.991  -6.211   2.933 1.00 . A A .  36 GLU CB   1 1 
       11 25504 1 1  36 GLU CD   C -14.825  -8.747   3.000 1.00 . A A .  36 GLU CD   1 1 
       11 25505 1 1  36 GLU CG   C -15.736  -7.540   2.875 1.00 . A A .  36 GLU CG   1 1 
       11 25506 1 1  36 GLU H    H -13.534  -4.148   2.745 1.00 . A A .  36 GLU H    1 1 
       11 25507 1 1  36 GLU HA   H -13.161  -6.792   1.982 1.00 . A A .  36 GLU HA   1 1 
       11 25508 1 1  36 GLU HB2  H -14.522  -6.133   3.902 1.00 . A A .  36 GLU HB2  1 1 
       11 25509 1 1  36 GLU HB3  H -15.716  -5.417   2.832 1.00 . A A .  36 GLU HB3  1 1 
       11 25510 1 1  36 GLU HG2  H -16.452  -7.567   3.681 1.00 . A A .  36 GLU HG2  1 1 
       11 25511 1 1  36 GLU HG3  H -16.260  -7.600   1.931 1.00 . A A .  36 GLU HG3  1 1 
       11 25512 1 1  36 GLU N    N -13.274  -4.725   1.994 1.00 . A A .  36 GLU N    1 1 
       11 25513 1 1  36 GLU O    O -14.360  -7.226  -0.197 1.00 . A A .  36 GLU O    1 1 
       11 25514 1 1  36 GLU OE1  O -13.891  -8.717   3.830 1.00 . A A .  36 GLU OE1  1 1 
       11 25515 1 1  36 GLU OE2  O -15.040  -9.740   2.272 1.00 . A A .  36 GLU OE2  1 1 
       11 25516 1 1  37 ALA C    C -14.853  -4.878  -2.387 1.00 . A A .  37 ALA C    1 1 
       11 25517 1 1  37 ALA CA   C -15.878  -5.214  -1.307 1.00 . A A .  37 ALA CA   1 1 
       11 25518 1 1  37 ALA CB   C -17.052  -4.247  -1.367 1.00 . A A .  37 ALA CB   1 1 
       11 25519 1 1  37 ALA H    H -15.385  -4.391   0.582 1.00 . A A .  37 ALA H    1 1 
       11 25520 1 1  37 ALA HA   H -16.254  -6.212  -1.476 1.00 . A A .  37 ALA HA   1 1 
       11 25521 1 1  37 ALA HB1  H -16.696  -3.240  -1.204 1.00 . A A .  37 ALA HB1  1 1 
       11 25522 1 1  37 ALA HB2  H -17.770  -4.503  -0.601 1.00 . A A .  37 ALA HB2  1 1 
       11 25523 1 1  37 ALA HB3  H -17.521  -4.310  -2.337 1.00 . A A .  37 ALA HB3  1 1 
       11 25524 1 1  37 ALA N    N -15.263  -5.180   0.012 1.00 . A A .  37 ALA N    1 1 
       11 25525 1 1  37 ALA O    O -14.968  -5.324  -3.530 1.00 . A A .  37 ALA O    1 1 
       11 25526 1 1  38 GLY C    C -12.070  -4.803  -3.588 1.00 . A A .  38 GLY C    1 1 
       11 25527 1 1  38 GLY CA   C -12.829  -3.663  -2.934 1.00 . A A .  38 GLY CA   1 1 
       11 25528 1 1  38 GLY H    H -13.789  -3.834  -1.059 1.00 . A A .  38 GLY H    1 1 
       11 25529 1 1  38 GLY HA2  H -13.305  -3.078  -3.705 1.00 . A A .  38 GLY HA2  1 1 
       11 25530 1 1  38 GLY HA3  H -12.125  -3.035  -2.406 1.00 . A A .  38 GLY HA3  1 1 
       11 25531 1 1  38 GLY N    N -13.843  -4.110  -2.000 1.00 . A A .  38 GLY N    1 1 
       11 25532 1 1  38 GLY O    O -12.017  -4.890  -4.815 1.00 . A A .  38 GLY O    1 1 
       11 25533 1 1  39 TYR C    C -11.615  -7.846  -3.954 1.00 . A A .  39 TYR C    1 1 
       11 25534 1 1  39 TYR CA   C -10.704  -6.792  -3.332 1.00 . A A .  39 TYR CA   1 1 
       11 25535 1 1  39 TYR CB   C  -9.763  -7.415  -2.284 1.00 . A A .  39 TYR CB   1 1 
       11 25536 1 1  39 TYR CD1  C -10.868  -9.467  -1.287 1.00 . A A .  39 TYR CD1  1 1 
       11 25537 1 1  39 TYR CD2  C -10.597  -7.549   0.099 1.00 . A A .  39 TYR CD2  1 1 
       11 25538 1 1  39 TYR CE1  C -11.454 -10.148  -0.239 1.00 . A A .  39 TYR CE1  1 1 
       11 25539 1 1  39 TYR CE2  C -11.178  -8.225   1.156 1.00 . A A .  39 TYR CE2  1 1 
       11 25540 1 1  39 TYR CG   C -10.432  -8.154  -1.139 1.00 . A A .  39 TYR CG   1 1 
       11 25541 1 1  39 TYR CZ   C -11.604  -9.523   0.982 1.00 . A A .  39 TYR CZ   1 1 
       11 25542 1 1  39 TYR H    H -11.589  -5.598  -1.807 1.00 . A A .  39 TYR H    1 1 
       11 25543 1 1  39 TYR HA   H -10.098  -6.376  -4.126 1.00 . A A .  39 TYR HA   1 1 
       11 25544 1 1  39 TYR HB2  H  -9.115  -8.119  -2.782 1.00 . A A .  39 TYR HB2  1 1 
       11 25545 1 1  39 TYR HB3  H  -9.158  -6.628  -1.857 1.00 . A A .  39 TYR HB3  1 1 
       11 25546 1 1  39 TYR HD1  H -10.750  -9.955  -2.243 1.00 . A A .  39 TYR HD1  1 1 
       11 25547 1 1  39 TYR HD2  H -10.265  -6.530   0.233 1.00 . A A .  39 TYR HD2  1 1 
       11 25548 1 1  39 TYR HE1  H -11.787 -11.167  -0.375 1.00 . A A .  39 TYR HE1  1 1 
       11 25549 1 1  39 TYR HE2  H -11.297  -7.736   2.111 1.00 . A A .  39 TYR HE2  1 1 
       11 25550 1 1  39 TYR HH   H -12.836  -9.640   2.469 1.00 . A A .  39 TYR HH   1 1 
       11 25551 1 1  39 TYR N    N -11.490  -5.689  -2.783 1.00 . A A .  39 TYR N    1 1 
       11 25552 1 1  39 TYR O    O -11.164  -8.706  -4.706 1.00 . A A .  39 TYR O    1 1 
       11 25553 1 1  39 TYR OH   O -12.176 -10.206   2.034 1.00 . A A .  39 TYR OH   1 1 
       11 25554 1 1  40 HIS C    C -14.103  -8.401  -5.676 1.00 . A A .  40 HIS C    1 1 
       11 25555 1 1  40 HIS CA   C -13.885  -8.681  -4.190 1.00 . A A .  40 HIS CA   1 1 
       11 25556 1 1  40 HIS CB   C -15.211  -8.552  -3.423 1.00 . A A .  40 HIS CB   1 1 
       11 25557 1 1  40 HIS CD2  C -17.164  -9.120  -5.043 1.00 . A A .  40 HIS CD2  1 1 
       11 25558 1 1  40 HIS CE1  C -17.764 -11.037  -4.171 1.00 . A A .  40 HIS CE1  1 1 
       11 25559 1 1  40 HIS CG   C -16.343  -9.361  -3.991 1.00 . A A .  40 HIS CG   1 1 
       11 25560 1 1  40 HIS H    H -13.189  -7.077  -3.004 1.00 . A A .  40 HIS H    1 1 
       11 25561 1 1  40 HIS HA   H -13.511  -9.688  -4.076 1.00 . A A .  40 HIS HA   1 1 
       11 25562 1 1  40 HIS HB2  H -15.058  -8.871  -2.404 1.00 . A A .  40 HIS HB2  1 1 
       11 25563 1 1  40 HIS HB3  H -15.514  -7.513  -3.424 1.00 . A A .  40 HIS HB3  1 1 
       11 25564 1 1  40 HIS HD1  H -16.355 -11.018  -2.673 1.00 . A A .  40 HIS HD1  1 1 
       11 25565 1 1  40 HIS HD2  H -17.136  -8.256  -5.690 1.00 . A A .  40 HIS HD2  1 1 
       11 25566 1 1  40 HIS HE1  H -18.286 -11.966  -3.987 1.00 . A A .  40 HIS HE1  1 1 
       11 25567 1 1  40 HIS HE2  H -18.644 -10.347  -5.897 1.00 . A A .  40 HIS HE2  1 1 
       11 25568 1 1  40 HIS N    N -12.898  -7.770  -3.632 1.00 . A A .  40 HIS N    1 1 
       11 25569 1 1  40 HIS ND1  N -16.749 -10.569  -3.466 1.00 . A A .  40 HIS ND1  1 1 
       11 25570 1 1  40 HIS NE2  N -18.036 -10.175  -5.134 1.00 . A A .  40 HIS NE2  1 1 
       11 25571 1 1  40 HIS O    O -14.130  -9.322  -6.491 1.00 . A A .  40 HIS O    1 1 
       11 25572 1 1  41 ASP C    C -13.481  -6.283  -8.224 1.00 . A A .  41 ASP C    1 1 
       11 25573 1 1  41 ASP CA   C -14.662  -6.765  -7.382 1.00 . A A .  41 ASP CA   1 1 
       11 25574 1 1  41 ASP CB   C -15.745  -5.684  -7.320 1.00 . A A .  41 ASP CB   1 1 
       11 25575 1 1  41 ASP CG   C -16.639  -5.671  -8.548 1.00 . A A .  41 ASP CG   1 1 
       11 25576 1 1  41 ASP H    H -14.088  -6.420  -5.364 1.00 . A A .  41 ASP H    1 1 
       11 25577 1 1  41 ASP HA   H -15.077  -7.647  -7.846 1.00 . A A .  41 ASP HA   1 1 
       11 25578 1 1  41 ASP HB2  H -16.364  -5.858  -6.453 1.00 . A A .  41 ASP HB2  1 1 
       11 25579 1 1  41 ASP HB3  H -15.275  -4.716  -7.231 1.00 . A A .  41 ASP HB3  1 1 
       11 25580 1 1  41 ASP N    N -14.252  -7.128  -6.027 1.00 . A A .  41 ASP N    1 1 
       11 25581 1 1  41 ASP O    O -13.633  -5.982  -9.405 1.00 . A A .  41 ASP O    1 1 
       11 25582 1 1  41 ASP OD1  O -17.514  -6.559  -8.656 1.00 . A A .  41 ASP OD1  1 1 
       11 25583 1 1  41 ASP OD2  O -16.496  -4.765  -9.395 1.00 . A A .  41 ASP OD2  1 1 
       11 25584 1 1  42 ILE C    C -10.722  -6.738  -9.463 1.00 . A A .  42 ILE C    1 1 
       11 25585 1 1  42 ILE CA   C -11.109  -5.765  -8.342 1.00 . A A .  42 ILE CA   1 1 
       11 25586 1 1  42 ILE CB   C  -9.907  -5.550  -7.386 1.00 . A A .  42 ILE CB   1 1 
       11 25587 1 1  42 ILE CD1  C  -7.587  -4.499  -7.218 1.00 . A A .  42 ILE CD1  1 1 
       11 25588 1 1  42 ILE CG1  C  -8.757  -4.843  -8.114 1.00 . A A .  42 ILE CG1  1 1 
       11 25589 1 1  42 ILE CG2  C  -9.434  -6.873  -6.802 1.00 . A A .  42 ILE CG2  1 1 
       11 25590 1 1  42 ILE H    H -12.215  -6.510  -6.690 1.00 . A A .  42 ILE H    1 1 
       11 25591 1 1  42 ILE HA   H -11.355  -4.812  -8.789 1.00 . A A .  42 ILE HA   1 1 
       11 25592 1 1  42 ILE HB   H -10.238  -4.928  -6.568 1.00 . A A .  42 ILE HB   1 1 
       11 25593 1 1  42 ILE HD11 H  -7.924  -3.853  -6.420 1.00 . A A .  42 ILE HD11 1 1 
       11 25594 1 1  42 ILE HD12 H  -6.829  -3.992  -7.795 1.00 . A A .  42 ILE HD12 1 1 
       11 25595 1 1  42 ILE HD13 H  -7.176  -5.405  -6.797 1.00 . A A .  42 ILE HD13 1 1 
       11 25596 1 1  42 ILE HG12 H  -8.393  -5.484  -8.901 1.00 . A A .  42 ILE HG12 1 1 
       11 25597 1 1  42 ILE HG13 H  -9.126  -3.924  -8.546 1.00 . A A .  42 ILE HG13 1 1 
       11 25598 1 1  42 ILE HG21 H -10.220  -7.301  -6.197 1.00 . A A .  42 ILE HG21 1 1 
       11 25599 1 1  42 ILE HG22 H  -8.559  -6.704  -6.192 1.00 . A A .  42 ILE HG22 1 1 
       11 25600 1 1  42 ILE HG23 H  -9.187  -7.551  -7.605 1.00 . A A .  42 ILE HG23 1 1 
       11 25601 1 1  42 ILE N    N -12.295  -6.235  -7.627 1.00 . A A .  42 ILE N    1 1 
       11 25602 1 1  42 ILE O    O -10.062  -6.361 -10.434 1.00 . A A .  42 ILE O    1 1 
       11 25603 1 1  43 LEU C    C -11.642  -8.742 -11.641 1.00 . A A .  43 LEU C    1 1 
       11 25604 1 1  43 LEU CA   C -10.874  -9.001 -10.346 1.00 . A A .  43 LEU CA   1 1 
       11 25605 1 1  43 LEU CB   C -11.205 -10.407  -9.827 1.00 . A A .  43 LEU CB   1 1 
       11 25606 1 1  43 LEU CD1  C  -8.788 -10.922  -9.353 1.00 . A A .  43 LEU CD1  1 1 
       11 25607 1 1  43 LEU CD2  C -10.318 -10.334  -7.462 1.00 . A A .  43 LEU CD2  1 1 
       11 25608 1 1  43 LEU CG   C -10.212 -11.011  -8.822 1.00 . A A .  43 LEU CG   1 1 
       11 25609 1 1  43 LEU H    H -11.706  -8.224  -8.559 1.00 . A A .  43 LEU H    1 1 
       11 25610 1 1  43 LEU HA   H  -9.817  -8.952 -10.559 1.00 . A A .  43 LEU HA   1 1 
       11 25611 1 1  43 LEU HB2  H -12.177 -10.370  -9.358 1.00 . A A .  43 LEU HB2  1 1 
       11 25612 1 1  43 LEU HB3  H -11.264 -11.070 -10.677 1.00 . A A .  43 LEU HB3  1 1 
       11 25613 1 1  43 LEU HD11 H  -8.110 -11.362  -8.635 1.00 . A A .  43 LEU HD11 1 1 
       11 25614 1 1  43 LEU HD12 H  -8.525  -9.886  -9.507 1.00 . A A .  43 LEU HD12 1 1 
       11 25615 1 1  43 LEU HD13 H  -8.717 -11.455 -10.290 1.00 . A A .  43 LEU HD13 1 1 
       11 25616 1 1  43 LEU HD21 H -11.332 -10.407  -7.100 1.00 . A A .  43 LEU HD21 1 1 
       11 25617 1 1  43 LEU HD22 H -10.041  -9.294  -7.553 1.00 . A A .  43 LEU HD22 1 1 
       11 25618 1 1  43 LEU HD23 H  -9.652 -10.824  -6.767 1.00 . A A .  43 LEU HD23 1 1 
       11 25619 1 1  43 LEU HG   H -10.446 -12.058  -8.691 1.00 . A A .  43 LEU HG   1 1 
       11 25620 1 1  43 LEU N    N -11.168  -7.984  -9.343 1.00 . A A .  43 LEU N    1 1 
       11 25621 1 1  43 LEU O    O -11.313  -9.308 -12.683 1.00 . A A .  43 LEU O    1 1 
       11 25622 1 1  44 GLN C    C -12.651  -7.054 -13.896 1.00 . A A .  44 GLN C    1 1 
       11 25623 1 1  44 GLN CA   C -13.490  -7.565 -12.726 1.00 . A A .  44 GLN CA   1 1 
       11 25624 1 1  44 GLN CB   C -14.536  -6.512 -12.344 1.00 . A A .  44 GLN CB   1 1 
       11 25625 1 1  44 GLN CD   C -16.334  -7.263 -13.953 1.00 . A A .  44 GLN CD   1 1 
       11 25626 1 1  44 GLN CG   C -15.465  -6.116 -13.481 1.00 . A A .  44 GLN CG   1 1 
       11 25627 1 1  44 GLN H    H -12.838  -7.430 -10.715 1.00 . A A .  44 GLN H    1 1 
       11 25628 1 1  44 GLN HA   H -13.995  -8.471 -13.028 1.00 . A A .  44 GLN HA   1 1 
       11 25629 1 1  44 GLN HB2  H -15.140  -6.900 -11.539 1.00 . A A .  44 GLN HB2  1 1 
       11 25630 1 1  44 GLN HB3  H -14.024  -5.625 -12.003 1.00 . A A .  44 GLN HB3  1 1 
       11 25631 1 1  44 GLN HE21 H -17.743  -6.760 -12.640 1.00 . A A .  44 GLN HE21 1 1 
       11 25632 1 1  44 GLN HE22 H -18.084  -8.142 -13.632 1.00 . A A .  44 GLN HE22 1 1 
       11 25633 1 1  44 GLN HG2  H -16.106  -5.315 -13.144 1.00 . A A .  44 GLN HG2  1 1 
       11 25634 1 1  44 GLN HG3  H -14.868  -5.770 -14.312 1.00 . A A .  44 GLN HG3  1 1 
       11 25635 1 1  44 GLN N    N -12.652  -7.877 -11.570 1.00 . A A .  44 GLN N    1 1 
       11 25636 1 1  44 GLN NE2  N -17.503  -7.403 -13.352 1.00 . A A .  44 GLN NE2  1 1 
       11 25637 1 1  44 GLN O    O -12.835  -7.474 -15.039 1.00 . A A .  44 GLN O    1 1 
       11 25638 1 1  44 GLN OE1  O -15.962  -8.009 -14.857 1.00 . A A .  44 GLN OE1  1 1 
       11 25639 1 1  45 LEU C    C  -9.845  -6.544 -15.136 1.00 . A A .  45 LEU C    1 1 
       11 25640 1 1  45 LEU CA   C -10.899  -5.559 -14.642 1.00 . A A .  45 LEU CA   1 1 
       11 25641 1 1  45 LEU CB   C -10.228  -4.283 -14.132 1.00 . A A .  45 LEU CB   1 1 
       11 25642 1 1  45 LEU CD1  C -10.339  -2.984 -16.275 1.00 . A A .  45 LEU CD1  1 1 
       11 25643 1 1  45 LEU CD2  C  -8.658  -2.383 -14.530 1.00 . A A .  45 LEU CD2  1 1 
       11 25644 1 1  45 LEU CG   C  -9.424  -3.516 -15.181 1.00 . A A .  45 LEU CG   1 1 
       11 25645 1 1  45 LEU H    H -11.589  -5.889 -12.669 1.00 . A A .  45 LEU H    1 1 
       11 25646 1 1  45 LEU HA   H -11.546  -5.305 -15.468 1.00 . A A .  45 LEU HA   1 1 
       11 25647 1 1  45 LEU HB2  H -10.994  -3.626 -13.747 1.00 . A A .  45 LEU HB2  1 1 
       11 25648 1 1  45 LEU HB3  H  -9.563  -4.547 -13.325 1.00 . A A .  45 LEU HB3  1 1 
       11 25649 1 1  45 LEU HD11 H  -9.755  -2.430 -16.995 1.00 . A A .  45 LEU HD11 1 1 
       11 25650 1 1  45 LEU HD12 H -11.082  -2.333 -15.839 1.00 . A A .  45 LEU HD12 1 1 
       11 25651 1 1  45 LEU HD13 H -10.830  -3.810 -16.770 1.00 . A A .  45 LEU HD13 1 1 
       11 25652 1 1  45 LEU HD21 H  -8.092  -1.852 -15.282 1.00 . A A .  45 LEU HD21 1 1 
       11 25653 1 1  45 LEU HD22 H  -7.985  -2.783 -13.788 1.00 . A A .  45 LEU HD22 1 1 
       11 25654 1 1  45 LEU HD23 H  -9.352  -1.703 -14.059 1.00 . A A .  45 LEU HD23 1 1 
       11 25655 1 1  45 LEU HG   H  -8.709  -4.187 -15.639 1.00 . A A .  45 LEU HG   1 1 
       11 25656 1 1  45 LEU N    N -11.722  -6.155 -13.603 1.00 . A A .  45 LEU N    1 1 
       11 25657 1 1  45 LEU O    O  -9.547  -6.598 -16.328 1.00 . A A .  45 LEU O    1 1 
       11 25658 1 1  46 LEU C    C  -8.847  -9.393 -15.482 1.00 . A A .  46 LEU C    1 1 
       11 25659 1 1  46 LEU CA   C  -8.267  -8.312 -14.580 1.00 . A A .  46 LEU CA   1 1 
       11 25660 1 1  46 LEU CB   C  -7.644  -8.939 -13.333 1.00 . A A .  46 LEU CB   1 1 
       11 25661 1 1  46 LEU CD1  C  -6.176  -8.728 -11.318 1.00 . A A .  46 LEU CD1  1 1 
       11 25662 1 1  46 LEU CD2  C  -5.829  -7.207 -13.270 1.00 . A A .  46 LEU CD2  1 1 
       11 25663 1 1  46 LEU CG   C  -6.855  -7.974 -12.447 1.00 . A A .  46 LEU CG   1 1 
       11 25664 1 1  46 LEU H    H  -9.584  -7.270 -13.290 1.00 . A A .  46 LEU H    1 1 
       11 25665 1 1  46 LEU HA   H  -7.497  -7.787 -15.127 1.00 . A A .  46 LEU HA   1 1 
       11 25666 1 1  46 LEU HB2  H  -8.437  -9.373 -12.742 1.00 . A A .  46 LEU HB2  1 1 
       11 25667 1 1  46 LEU HB3  H  -6.978  -9.729 -13.646 1.00 . A A .  46 LEU HB3  1 1 
       11 25668 1 1  46 LEU HD11 H  -5.663  -8.029 -10.675 1.00 . A A .  46 LEU HD11 1 1 
       11 25669 1 1  46 LEU HD12 H  -5.463  -9.427 -11.732 1.00 . A A .  46 LEU HD12 1 1 
       11 25670 1 1  46 LEU HD13 H  -6.918  -9.268 -10.748 1.00 . A A .  46 LEU HD13 1 1 
       11 25671 1 1  46 LEU HD21 H  -5.157  -7.903 -13.749 1.00 . A A .  46 LEU HD21 1 1 
       11 25672 1 1  46 LEU HD22 H  -5.267  -6.551 -12.622 1.00 . A A .  46 LEU HD22 1 1 
       11 25673 1 1  46 LEU HD23 H  -6.335  -6.620 -14.023 1.00 . A A .  46 LEU HD23 1 1 
       11 25674 1 1  46 LEU HG   H  -7.536  -7.259 -12.008 1.00 . A A .  46 LEU HG   1 1 
       11 25675 1 1  46 LEU N    N  -9.292  -7.337 -14.221 1.00 . A A .  46 LEU N    1 1 
       11 25676 1 1  46 LEU O    O  -8.156  -9.920 -16.354 1.00 . A A .  46 LEU O    1 1 
       11 25677 1 1  47 ALA C    C -10.934 -10.122 -17.556 1.00 . A A .  47 ALA C    1 1 
       11 25678 1 1  47 ALA CA   C -10.830 -10.652 -16.129 1.00 . A A .  47 ALA CA   1 1 
       11 25679 1 1  47 ALA CB   C -12.211 -10.941 -15.563 1.00 . A A .  47 ALA CB   1 1 
       11 25680 1 1  47 ALA H    H -10.602  -9.294 -14.522 1.00 . A A .  47 ALA H    1 1 
       11 25681 1 1  47 ALA HA   H -10.267 -11.574 -16.139 1.00 . A A .  47 ALA HA   1 1 
       11 25682 1 1  47 ALA HB1  H -12.801 -10.037 -15.572 1.00 . A A .  47 ALA HB1  1 1 
       11 25683 1 1  47 ALA HB2  H -12.114 -11.296 -14.547 1.00 . A A .  47 ALA HB2  1 1 
       11 25684 1 1  47 ALA HB3  H -12.696 -11.696 -16.163 1.00 . A A .  47 ALA HB3  1 1 
       11 25685 1 1  47 ALA N    N -10.124  -9.705 -15.278 1.00 . A A .  47 ALA N    1 1 
       11 25686 1 1  47 ALA O    O -11.056 -10.891 -18.509 1.00 . A A .  47 ALA O    1 1 
       11 25687 1 1  48 GLY C    C  -9.623  -8.437 -19.767 1.00 . A A .  48 GLY C    1 1 
       11 25688 1 1  48 GLY CA   C -10.906  -8.187 -19.004 1.00 . A A .  48 GLY CA   1 1 
       11 25689 1 1  48 GLY H    H -10.825  -8.237 -16.892 1.00 . A A .  48 GLY H    1 1 
       11 25690 1 1  48 GLY HA2  H -11.733  -8.593 -19.565 1.00 . A A .  48 GLY HA2  1 1 
       11 25691 1 1  48 GLY HA3  H -11.044  -7.124 -18.891 1.00 . A A .  48 GLY HA3  1 1 
       11 25692 1 1  48 GLY N    N -10.880  -8.801 -17.692 1.00 . A A .  48 GLY N    1 1 
       11 25693 1 1  48 GLY O    O  -9.646  -8.678 -20.975 1.00 . A A .  48 GLY O    1 1 
       11 25694 1 1  49 GLN C    C  -6.996 -10.171 -19.766 1.00 . A A .  49 GLN C    1 1 
       11 25695 1 1  49 GLN CA   C  -7.201  -8.665 -19.658 1.00 . A A .  49 GLN CA   1 1 
       11 25696 1 1  49 GLN CB   C  -6.060  -8.042 -18.841 1.00 . A A .  49 GLN CB   1 1 
       11 25697 1 1  49 GLN CD   C  -7.053  -5.724 -18.488 1.00 . A A .  49 GLN CD   1 1 
       11 25698 1 1  49 GLN CG   C  -5.893  -6.536 -19.029 1.00 . A A .  49 GLN CG   1 1 
       11 25699 1 1  49 GLN H    H  -8.547  -8.138 -18.110 1.00 . A A .  49 GLN H    1 1 
       11 25700 1 1  49 GLN HA   H  -7.195  -8.241 -20.652 1.00 . A A .  49 GLN HA   1 1 
       11 25701 1 1  49 GLN HB2  H  -6.241  -8.231 -17.792 1.00 . A A .  49 GLN HB2  1 1 
       11 25702 1 1  49 GLN HB3  H  -5.134  -8.520 -19.123 1.00 . A A .  49 GLN HB3  1 1 
       11 25703 1 1  49 GLN HE21 H  -6.175  -5.610 -16.711 1.00 . A A .  49 GLN HE21 1 1 
       11 25704 1 1  49 GLN HE22 H  -7.709  -4.827 -16.844 1.00 . A A .  49 GLN HE22 1 1 
       11 25705 1 1  49 GLN HG2  H  -4.994  -6.224 -18.521 1.00 . A A .  49 GLN HG2  1 1 
       11 25706 1 1  49 GLN HG3  H  -5.793  -6.330 -20.086 1.00 . A A .  49 GLN HG3  1 1 
       11 25707 1 1  49 GLN N    N  -8.499  -8.378 -19.059 1.00 . A A .  49 GLN N    1 1 
       11 25708 1 1  49 GLN NE2  N  -6.969  -5.349 -17.221 1.00 . A A .  49 GLN NE2  1 1 
       11 25709 1 1  49 GLN O    O  -6.315 -10.654 -20.671 1.00 . A A .  49 GLN O    1 1 
       11 25710 1 1  49 GLN OE1  O  -8.013  -5.435 -19.198 1.00 . A A .  49 GLN OE1  1 1 
       11 25711 1 1  50 GLY C    C  -6.347 -12.880 -18.049 1.00 . A A .  50 GLY C    1 1 
       11 25712 1 1  50 GLY CA   C  -7.511 -12.345 -18.855 1.00 . A A .  50 GLY CA   1 1 
       11 25713 1 1  50 GLY H    H  -8.082 -10.452 -18.111 1.00 . A A .  50 GLY H    1 1 
       11 25714 1 1  50 GLY HA2  H  -8.429 -12.750 -18.453 1.00 . A A .  50 GLY HA2  1 1 
       11 25715 1 1  50 GLY HA3  H  -7.405 -12.672 -19.879 1.00 . A A .  50 GLY HA3  1 1 
       11 25716 1 1  50 GLY N    N  -7.588 -10.901 -18.831 1.00 . A A .  50 GLY N    1 1 
       11 25717 1 1  50 GLY O    O  -5.848 -13.973 -18.316 1.00 . A A .  50 GLY O    1 1 
       11 25718 1 1  51 LYS C    C  -5.111 -12.513 -14.754 1.00 . A A .  51 LYS C    1 1 
       11 25719 1 1  51 LYS CA   C  -4.776 -12.534 -16.239 1.00 . A A .  51 LYS CA   1 1 
       11 25720 1 1  51 LYS CB   C  -3.555 -11.653 -16.523 1.00 . A A .  51 LYS CB   1 1 
       11 25721 1 1  51 LYS CD   C  -1.590 -11.336 -18.065 1.00 . A A .  51 LYS CD   1 1 
       11 25722 1 1  51 LYS CE   C  -1.416  -9.870 -17.724 1.00 . A A .  51 LYS CE   1 1 
       11 25723 1 1  51 LYS CG   C  -3.034 -11.788 -17.945 1.00 . A A .  51 LYS CG   1 1 
       11 25724 1 1  51 LYS H    H  -6.388 -11.291 -16.833 1.00 . A A .  51 LYS H    1 1 
       11 25725 1 1  51 LYS HA   H  -4.535 -13.547 -16.516 1.00 . A A .  51 LYS HA   1 1 
       11 25726 1 1  51 LYS HB2  H  -3.822 -10.620 -16.357 1.00 . A A .  51 LYS HB2  1 1 
       11 25727 1 1  51 LYS HB3  H  -2.761 -11.925 -15.844 1.00 . A A .  51 LYS HB3  1 1 
       11 25728 1 1  51 LYS HD2  H  -0.983 -11.921 -17.391 1.00 . A A .  51 LYS HD2  1 1 
       11 25729 1 1  51 LYS HD3  H  -1.260 -11.500 -19.081 1.00 . A A .  51 LYS HD3  1 1 
       11 25730 1 1  51 LYS HE2  H  -2.109  -9.292 -18.314 1.00 . A A .  51 LYS HE2  1 1 
       11 25731 1 1  51 LYS HE3  H  -1.629  -9.730 -16.676 1.00 . A A .  51 LYS HE3  1 1 
       11 25732 1 1  51 LYS HG2  H  -3.099 -12.823 -18.243 1.00 . A A .  51 LYS HG2  1 1 
       11 25733 1 1  51 LYS HG3  H  -3.645 -11.185 -18.601 1.00 . A A .  51 LYS HG3  1 1 
       11 25734 1 1  51 LYS HZ1  H   0.256  -9.704 -18.964 1.00 . A A .  51 LYS HZ1  1 1 
       11 25735 1 1  51 LYS HZ2  H   0.637  -9.834 -17.317 1.00 . A A .  51 LYS HZ2  1 1 
       11 25736 1 1  51 LYS HZ3  H   0.030  -8.376 -17.937 1.00 . A A .  51 LYS HZ3  1 1 
       11 25737 1 1  51 LYS N    N  -5.917 -12.125 -17.048 1.00 . A A .  51 LYS N    1 1 
       11 25738 1 1  51 LYS NZ   N  -0.029  -9.413 -18.002 1.00 . A A .  51 LYS NZ   1 1 
       11 25739 1 1  51 LYS O    O  -6.215 -12.130 -14.357 1.00 . A A .  51 LYS O    1 1 
       11 25740 1 1  52 SER C    C  -3.506 -11.920 -11.813 1.00 . A A .  52 SER C    1 1 
       11 25741 1 1  52 SER CA   C  -4.326 -13.007 -12.507 1.00 . A A .  52 SER CA   1 1 
       11 25742 1 1  52 SER CB   C  -3.910 -14.401 -12.020 1.00 . A A .  52 SER CB   1 1 
       11 25743 1 1  52 SER H    H  -3.286 -13.203 -14.329 1.00 . A A .  52 SER H    1 1 
       11 25744 1 1  52 SER HA   H  -5.371 -12.852 -12.287 1.00 . A A .  52 SER HA   1 1 
       11 25745 1 1  52 SER HB2  H  -3.885 -14.411 -10.940 1.00 . A A .  52 SER HB2  1 1 
       11 25746 1 1  52 SER HB3  H  -4.628 -15.129 -12.368 1.00 . A A .  52 SER HB3  1 1 
       11 25747 1 1  52 SER HG   H  -2.325 -15.559 -12.064 1.00 . A A .  52 SER HG   1 1 
       11 25748 1 1  52 SER N    N  -4.152 -12.932 -13.946 1.00 . A A .  52 SER N    1 1 
       11 25749 1 1  52 SER O    O  -2.633 -11.307 -12.433 1.00 . A A .  52 SER O    1 1 
       11 25750 1 1  52 SER OG   O  -2.626 -14.756 -12.509 1.00 . A A .  52 SER OG   1 1 
       11 25751 1 1  53 PRO C    C  -1.552 -10.982  -9.683 1.00 . A A .  53 PRO C    1 1 
       11 25752 1 1  53 PRO CA   C  -3.043 -10.668  -9.731 1.00 . A A .  53 PRO CA   1 1 
       11 25753 1 1  53 PRO CB   C  -3.655 -10.782  -8.328 1.00 . A A .  53 PRO CB   1 1 
       11 25754 1 1  53 PRO CD   C  -4.888 -12.247  -9.750 1.00 . A A .  53 PRO CD   1 1 
       11 25755 1 1  53 PRO CG   C  -4.437 -12.050  -8.336 1.00 . A A .  53 PRO CG   1 1 
       11 25756 1 1  53 PRO HA   H  -3.185  -9.665 -10.107 1.00 . A A .  53 PRO HA   1 1 
       11 25757 1 1  53 PRO HB2  H  -2.866 -10.813  -7.593 1.00 . A A .  53 PRO HB2  1 1 
       11 25758 1 1  53 PRO HB3  H  -4.292  -9.929  -8.143 1.00 . A A .  53 PRO HB3  1 1 
       11 25759 1 1  53 PRO HD2  H  -4.990 -13.299  -9.972 1.00 . A A .  53 PRO HD2  1 1 
       11 25760 1 1  53 PRO HD3  H  -5.819 -11.728  -9.926 1.00 . A A .  53 PRO HD3  1 1 
       11 25761 1 1  53 PRO HG2  H  -3.811 -12.874  -8.025 1.00 . A A .  53 PRO HG2  1 1 
       11 25762 1 1  53 PRO HG3  H  -5.289 -11.958  -7.682 1.00 . A A .  53 PRO HG3  1 1 
       11 25763 1 1  53 PRO N    N  -3.795 -11.645 -10.526 1.00 . A A .  53 PRO N    1 1 
       11 25764 1 1  53 PRO O    O  -1.154 -12.134  -9.509 1.00 . A A .  53 PRO O    1 1 
       11 25765 1 1  54 SER C    C   1.293  -9.964  -8.428 1.00 . A A .  54 SER C    1 1 
       11 25766 1 1  54 SER CA   C   0.712 -10.110  -9.837 1.00 . A A .  54 SER CA   1 1 
       11 25767 1 1  54 SER CB   C   1.339  -9.079 -10.779 1.00 . A A .  54 SER CB   1 1 
       11 25768 1 1  54 SER H    H  -1.117  -9.055  -9.931 1.00 . A A .  54 SER H    1 1 
       11 25769 1 1  54 SER HA   H   0.934 -11.101 -10.204 1.00 . A A .  54 SER HA   1 1 
       11 25770 1 1  54 SER HB2  H   1.156  -8.085 -10.396 1.00 . A A .  54 SER HB2  1 1 
       11 25771 1 1  54 SER HB3  H   2.404  -9.251 -10.841 1.00 . A A .  54 SER HB3  1 1 
       11 25772 1 1  54 SER HG   H   0.525 -10.100 -12.251 1.00 . A A .  54 SER HG   1 1 
       11 25773 1 1  54 SER N    N  -0.736  -9.950  -9.825 1.00 . A A .  54 SER N    1 1 
       11 25774 1 1  54 SER O    O   2.511  -9.933  -8.245 1.00 . A A .  54 SER O    1 1 
       11 25775 1 1  54 SER OG   O   0.783  -9.176 -12.082 1.00 . A A .  54 SER OG   1 1 
       11 25776 1 1  55 GLY C    C  -0.305  -9.618  -5.100 1.00 . A A .  55 GLY C    1 1 
       11 25777 1 1  55 GLY CA   C   0.856  -9.742  -6.063 1.00 . A A .  55 GLY CA   1 1 
       11 25778 1 1  55 GLY H    H  -0.543  -9.915  -7.636 1.00 . A A .  55 GLY H    1 1 
       11 25779 1 1  55 GLY HA2  H   1.444 -10.610  -5.796 1.00 . A A .  55 GLY HA2  1 1 
       11 25780 1 1  55 GLY HA3  H   1.475  -8.862  -5.981 1.00 . A A .  55 GLY HA3  1 1 
       11 25781 1 1  55 GLY N    N   0.414  -9.879  -7.436 1.00 . A A .  55 GLY N    1 1 
       11 25782 1 1  55 GLY O    O  -1.464  -9.657  -5.523 1.00 . A A .  55 GLY O    1 1 
       11 25783 1 1  56 PRO C    C  -1.479  -7.824  -2.680 1.00 . A A .  56 PRO C    1 1 
       11 25784 1 1  56 PRO CA   C  -1.052  -9.293  -2.772 1.00 . A A .  56 PRO CA   1 1 
       11 25785 1 1  56 PRO CB   C  -0.345  -9.739  -1.492 1.00 . A A .  56 PRO CB   1 1 
       11 25786 1 1  56 PRO CD   C   1.327  -9.559  -3.209 1.00 . A A .  56 PRO CD   1 1 
       11 25787 1 1  56 PRO CG   C   1.091  -9.417  -1.725 1.00 . A A .  56 PRO CG   1 1 
       11 25788 1 1  56 PRO HA   H  -1.920  -9.912  -2.947 1.00 . A A .  56 PRO HA   1 1 
       11 25789 1 1  56 PRO HB2  H  -0.743  -9.193  -0.650 1.00 . A A .  56 PRO HB2  1 1 
       11 25790 1 1  56 PRO HB3  H  -0.492 -10.798  -1.344 1.00 . A A .  56 PRO HB3  1 1 
       11 25791 1 1  56 PRO HD2  H   1.936  -8.746  -3.569 1.00 . A A .  56 PRO HD2  1 1 
       11 25792 1 1  56 PRO HD3  H   1.796 -10.508  -3.425 1.00 . A A .  56 PRO HD3  1 1 
       11 25793 1 1  56 PRO HG2  H   1.294  -8.405  -1.411 1.00 . A A .  56 PRO HG2  1 1 
       11 25794 1 1  56 PRO HG3  H   1.714 -10.112  -1.180 1.00 . A A .  56 PRO HG3  1 1 
       11 25795 1 1  56 PRO N    N  -0.025  -9.497  -3.794 1.00 . A A .  56 PRO N    1 1 
       11 25796 1 1  56 PRO O    O  -0.842  -6.954  -3.270 1.00 . A A .  56 PRO O    1 1 
       11 25797 1 1  57 PRO C    C  -2.161  -5.244  -1.021 1.00 . A A .  57 PRO C    1 1 
       11 25798 1 1  57 PRO CA   C  -3.088  -6.165  -1.818 1.00 . A A .  57 PRO CA   1 1 
       11 25799 1 1  57 PRO CB   C  -4.420  -6.346  -1.072 1.00 . A A .  57 PRO CB   1 1 
       11 25800 1 1  57 PRO CD   C  -3.393  -8.495  -1.209 1.00 . A A .  57 PRO CD   1 1 
       11 25801 1 1  57 PRO CG   C  -4.722  -7.806  -1.146 1.00 . A A .  57 PRO CG   1 1 
       11 25802 1 1  57 PRO HA   H  -3.278  -5.724  -2.786 1.00 . A A .  57 PRO HA   1 1 
       11 25803 1 1  57 PRO HB2  H  -4.305  -6.020  -0.049 1.00 . A A .  57 PRO HB2  1 1 
       11 25804 1 1  57 PRO HB3  H  -5.188  -5.761  -1.555 1.00 . A A .  57 PRO HB3  1 1 
       11 25805 1 1  57 PRO HD2  H  -3.003  -8.655  -0.214 1.00 . A A .  57 PRO HD2  1 1 
       11 25806 1 1  57 PRO HD3  H  -3.473  -9.428  -1.744 1.00 . A A .  57 PRO HD3  1 1 
       11 25807 1 1  57 PRO HG2  H  -5.264  -8.115  -0.266 1.00 . A A .  57 PRO HG2  1 1 
       11 25808 1 1  57 PRO HG3  H  -5.295  -8.017  -2.037 1.00 . A A .  57 PRO HG3  1 1 
       11 25809 1 1  57 PRO N    N  -2.569  -7.531  -1.950 1.00 . A A .  57 PRO N    1 1 
       11 25810 1 1  57 PRO O    O  -1.670  -5.603   0.057 1.00 . A A .  57 PRO O    1 1 
       11 25811 1 1  58 PHE C    C  -1.968  -1.754  -0.827 1.00 . A A .  58 PHE C    1 1 
       11 25812 1 1  58 PHE CA   C  -1.152  -3.036  -0.879 1.00 . A A .  58 PHE CA   1 1 
       11 25813 1 1  58 PHE CB   C   0.166  -2.758  -1.607 1.00 . A A .  58 PHE CB   1 1 
       11 25814 1 1  58 PHE CD1  C   1.572  -4.742  -0.984 1.00 . A A .  58 PHE CD1  1 1 
       11 25815 1 1  58 PHE CD2  C   1.092  -4.366  -3.284 1.00 . A A .  58 PHE CD2  1 1 
       11 25816 1 1  58 PHE CE1  C   2.310  -5.861  -1.320 1.00 . A A .  58 PHE CE1  1 1 
       11 25817 1 1  58 PHE CE2  C   1.824  -5.485  -3.627 1.00 . A A .  58 PHE CE2  1 1 
       11 25818 1 1  58 PHE CG   C   0.956  -3.983  -1.962 1.00 . A A .  58 PHE CG   1 1 
       11 25819 1 1  58 PHE CZ   C   2.435  -6.234  -2.643 1.00 . A A .  58 PHE CZ   1 1 
       11 25820 1 1  58 PHE H    H  -2.279  -3.862  -2.460 1.00 . A A .  58 PHE H    1 1 
       11 25821 1 1  58 PHE HA   H  -0.949  -3.375   0.126 1.00 . A A .  58 PHE HA   1 1 
       11 25822 1 1  58 PHE HB2  H  -0.046  -2.228  -2.523 1.00 . A A .  58 PHE HB2  1 1 
       11 25823 1 1  58 PHE HB3  H   0.787  -2.135  -0.977 1.00 . A A .  58 PHE HB3  1 1 
       11 25824 1 1  58 PHE HD1  H   1.474  -4.453   0.051 1.00 . A A .  58 PHE HD1  1 1 
       11 25825 1 1  58 PHE HD2  H   0.615  -3.780  -4.055 1.00 . A A .  58 PHE HD2  1 1 
       11 25826 1 1  58 PHE HE1  H   2.786  -6.445  -0.548 1.00 . A A .  58 PHE HE1  1 1 
       11 25827 1 1  58 PHE HE2  H   1.917  -5.773  -4.666 1.00 . A A .  58 PHE HE2  1 1 
       11 25828 1 1  58 PHE HZ   H   3.010  -7.109  -2.907 1.00 . A A .  58 PHE HZ   1 1 
       11 25829 1 1  58 PHE N    N  -1.920  -4.060  -1.565 1.00 . A A .  58 PHE N    1 1 
       11 25830 1 1  58 PHE O    O  -2.281  -1.173  -1.864 1.00 . A A .  58 PHE O    1 1 
       11 25831 1 1  59 ALA C    C  -2.348   1.113   0.803 1.00 . A A .  59 ALA C    1 1 
       11 25832 1 1  59 ALA CA   C  -3.156  -0.141   0.511 1.00 . A A .  59 ALA CA   1 1 
       11 25833 1 1  59 ALA CB   C  -4.185  -0.377   1.604 1.00 . A A .  59 ALA CB   1 1 
       11 25834 1 1  59 ALA H    H  -1.949  -1.752   1.168 1.00 . A A .  59 ALA H    1 1 
       11 25835 1 1  59 ALA HA   H  -3.685  -0.004  -0.419 1.00 . A A .  59 ALA HA   1 1 
       11 25836 1 1  59 ALA HB1  H  -3.685  -0.477   2.555 1.00 . A A .  59 ALA HB1  1 1 
       11 25837 1 1  59 ALA HB2  H  -4.737  -1.279   1.389 1.00 . A A .  59 ALA HB2  1 1 
       11 25838 1 1  59 ALA HB3  H  -4.867   0.461   1.643 1.00 . A A .  59 ALA HB3  1 1 
       11 25839 1 1  59 ALA N    N  -2.298  -1.302   0.366 1.00 . A A .  59 ALA N    1 1 
       11 25840 1 1  59 ALA O    O  -1.720   1.231   1.854 1.00 . A A .  59 ALA O    1 1 
       11 25841 1 1  60 ARG C    C  -2.775   4.391   0.316 1.00 . A A .  60 ARG C    1 1 
       11 25842 1 1  60 ARG CA   C  -1.710   3.330   0.068 1.00 . A A .  60 ARG CA   1 1 
       11 25843 1 1  60 ARG CB   C  -0.820   3.705  -1.122 1.00 . A A .  60 ARG CB   1 1 
       11 25844 1 1  60 ARG CD   C  -0.620   3.957  -3.611 1.00 . A A .  60 ARG CD   1 1 
       11 25845 1 1  60 ARG CG   C  -1.568   3.822  -2.433 1.00 . A A .  60 ARG CG   1 1 
       11 25846 1 1  60 ARG CZ   C   0.508   5.926  -4.572 1.00 . A A .  60 ARG CZ   1 1 
       11 25847 1 1  60 ARG H    H  -2.793   1.851  -1.000 1.00 . A A .  60 ARG H    1 1 
       11 25848 1 1  60 ARG HA   H  -1.092   3.249   0.953 1.00 . A A .  60 ARG HA   1 1 
       11 25849 1 1  60 ARG HB2  H  -0.349   4.654  -0.917 1.00 . A A .  60 ARG HB2  1 1 
       11 25850 1 1  60 ARG HB3  H  -0.054   2.951  -1.235 1.00 . A A .  60 ARG HB3  1 1 
       11 25851 1 1  60 ARG HD2  H   0.017   3.086  -3.644 1.00 . A A .  60 ARG HD2  1 1 
       11 25852 1 1  60 ARG HD3  H  -1.205   4.006  -4.517 1.00 . A A .  60 ARG HD3  1 1 
       11 25853 1 1  60 ARG HE   H   0.630   5.368  -2.649 1.00 . A A .  60 ARG HE   1 1 
       11 25854 1 1  60 ARG HG2  H  -2.173   2.939  -2.571 1.00 . A A .  60 ARG HG2  1 1 
       11 25855 1 1  60 ARG HG3  H  -2.205   4.694  -2.394 1.00 . A A .  60 ARG HG3  1 1 
       11 25856 1 1  60 ARG HH11 H  -0.845   5.031  -5.804 1.00 . A A .  60 ARG HH11 1 1 
       11 25857 1 1  60 ARG HH12 H   0.102   6.300  -6.524 1.00 . A A .  60 ARG HH12 1 1 
       11 25858 1 1  60 ARG HH21 H   1.802   7.106  -3.531 1.00 . A A .  60 ARG HH21 1 1 
       11 25859 1 1  60 ARG HH22 H   1.597   7.515  -5.212 1.00 . A A .  60 ARG HH22 1 1 
       11 25860 1 1  60 ARG N    N  -2.348   2.039  -0.140 1.00 . A A .  60 ARG N    1 1 
       11 25861 1 1  60 ARG NE   N   0.222   5.153  -3.528 1.00 . A A .  60 ARG NE   1 1 
       11 25862 1 1  60 ARG NH1  N  -0.129   5.745  -5.725 1.00 . A A .  60 ARG NH1  1 1 
       11 25863 1 1  60 ARG NH2  N   1.371   6.930  -4.433 1.00 . A A .  60 ARG NH2  1 1 
       11 25864 1 1  60 ARG O    O  -3.838   4.374  -0.311 1.00 . A A .  60 ARG O    1 1 
       11 25865 1 1  61 TYR C    C  -2.948   7.684   1.505 1.00 . A A .  61 TYR C    1 1 
       11 25866 1 1  61 TYR CA   C  -3.475   6.272   1.683 1.00 . A A .  61 TYR CA   1 1 
       11 25867 1 1  61 TYR CB   C  -3.812   6.064   3.164 1.00 . A A .  61 TYR CB   1 1 
       11 25868 1 1  61 TYR CD1  C  -5.248   3.996   3.348 1.00 . A A .  61 TYR CD1  1 1 
       11 25869 1 1  61 TYR CD2  C  -3.011   3.889   4.160 1.00 . A A .  61 TYR CD2  1 1 
       11 25870 1 1  61 TYR CE1  C  -5.449   2.683   3.719 1.00 . A A .  61 TYR CE1  1 1 
       11 25871 1 1  61 TYR CE2  C  -3.204   2.575   4.532 1.00 . A A .  61 TYR CE2  1 1 
       11 25872 1 1  61 TYR CG   C  -4.028   4.622   3.562 1.00 . A A .  61 TYR CG   1 1 
       11 25873 1 1  61 TYR CZ   C  -4.422   1.978   4.311 1.00 . A A .  61 TYR CZ   1 1 
       11 25874 1 1  61 TYR H    H  -1.600   5.290   1.655 1.00 . A A .  61 TYR H    1 1 
       11 25875 1 1  61 TYR HA   H  -4.373   6.152   1.093 1.00 . A A .  61 TYR HA   1 1 
       11 25876 1 1  61 TYR HB2  H  -3.004   6.453   3.764 1.00 . A A .  61 TYR HB2  1 1 
       11 25877 1 1  61 TYR HB3  H  -4.715   6.610   3.395 1.00 . A A .  61 TYR HB3  1 1 
       11 25878 1 1  61 TYR HD1  H  -6.050   4.553   2.886 1.00 . A A .  61 TYR HD1  1 1 
       11 25879 1 1  61 TYR HD2  H  -2.055   4.360   4.333 1.00 . A A .  61 TYR HD2  1 1 
       11 25880 1 1  61 TYR HE1  H  -6.406   2.212   3.546 1.00 . A A .  61 TYR HE1  1 1 
       11 25881 1 1  61 TYR HE2  H  -2.402   2.023   4.997 1.00 . A A .  61 TYR HE2  1 1 
       11 25882 1 1  61 TYR HH   H  -4.218   0.522   5.560 1.00 . A A .  61 TYR HH   1 1 
       11 25883 1 1  61 TYR N    N  -2.496   5.289   1.245 1.00 . A A .  61 TYR N    1 1 
       11 25884 1 1  61 TYR O    O  -1.962   8.065   2.133 1.00 . A A .  61 TYR O    1 1 
       11 25885 1 1  61 TYR OH   O  -4.619   0.672   4.683 1.00 . A A .  61 TYR OH   1 1 
       11 25886 1 1  62 PHE C    C  -4.168  10.633   1.542 1.00 . A A .  62 PHE C    1 1 
       11 25887 1 1  62 PHE CA   C  -3.319   9.869   0.540 1.00 . A A .  62 PHE CA   1 1 
       11 25888 1 1  62 PHE CB   C  -3.615  10.383  -0.869 1.00 . A A .  62 PHE CB   1 1 
       11 25889 1 1  62 PHE CD1  C  -1.486  10.718  -2.144 1.00 . A A .  62 PHE CD1  1 1 
       11 25890 1 1  62 PHE CD2  C  -2.817   8.807  -2.653 1.00 . A A .  62 PHE CD2  1 1 
       11 25891 1 1  62 PHE CE1  C  -0.568  10.341  -3.105 1.00 . A A .  62 PHE CE1  1 1 
       11 25892 1 1  62 PHE CE2  C  -1.902   8.424  -3.615 1.00 . A A .  62 PHE CE2  1 1 
       11 25893 1 1  62 PHE CG   C  -2.618   9.956  -1.907 1.00 . A A .  62 PHE CG   1 1 
       11 25894 1 1  62 PHE CZ   C  -0.777   9.192  -3.841 1.00 . A A .  62 PHE CZ   1 1 
       11 25895 1 1  62 PHE H    H  -4.308   8.056   0.098 1.00 . A A .  62 PHE H    1 1 
       11 25896 1 1  62 PHE HA   H  -2.274  10.024   0.769 1.00 . A A .  62 PHE HA   1 1 
       11 25897 1 1  62 PHE HB2  H  -4.583  10.021  -1.175 1.00 . A A .  62 PHE HB2  1 1 
       11 25898 1 1  62 PHE HB3  H  -3.632  11.464  -0.850 1.00 . A A .  62 PHE HB3  1 1 
       11 25899 1 1  62 PHE HD1  H  -1.321  11.616  -1.566 1.00 . A A .  62 PHE HD1  1 1 
       11 25900 1 1  62 PHE HD2  H  -3.697   8.207  -2.478 1.00 . A A .  62 PHE HD2  1 1 
       11 25901 1 1  62 PHE HE1  H   0.311  10.945  -3.280 1.00 . A A .  62 PHE HE1  1 1 
       11 25902 1 1  62 PHE HE2  H  -2.066   7.523  -4.190 1.00 . A A .  62 PHE HE2  1 1 
       11 25903 1 1  62 PHE HZ   H  -0.061   8.895  -4.595 1.00 . A A .  62 PHE HZ   1 1 
       11 25904 1 1  62 PHE N    N  -3.604   8.452   0.655 1.00 . A A .  62 PHE N    1 1 
       11 25905 1 1  62 PHE O    O  -5.381  10.731   1.377 1.00 . A A .  62 PHE O    1 1 
       11 25906 1 1  63 GLY C    C  -3.470  12.130   4.825 1.00 . A A .  63 GLY C    1 1 
       11 25907 1 1  63 GLY CA   C  -4.275  11.910   3.570 1.00 . A A .  63 GLY CA   1 1 
       11 25908 1 1  63 GLY H    H  -2.578  10.989   2.702 1.00 . A A .  63 GLY H    1 1 
       11 25909 1 1  63 GLY HA2  H  -4.534  12.871   3.146 1.00 . A A .  63 GLY HA2  1 1 
       11 25910 1 1  63 GLY HA3  H  -5.182  11.383   3.824 1.00 . A A .  63 GLY HA3  1 1 
       11 25911 1 1  63 GLY N    N  -3.545  11.144   2.586 1.00 . A A .  63 GLY N    1 1 
       11 25912 1 1  63 GLY O    O  -2.587  12.986   4.855 1.00 . A A .  63 GLY O    1 1 
       11 25913 1 1  64 MET C    C  -3.438  12.724   7.878 1.00 . A A .  64 MET C    1 1 
       11 25914 1 1  64 MET CA   C  -3.103  11.420   7.153 1.00 . A A .  64 MET CA   1 1 
       11 25915 1 1  64 MET CB   C  -1.582  11.258   7.023 1.00 . A A .  64 MET CB   1 1 
       11 25916 1 1  64 MET CE   C  -0.732   9.113   9.263 1.00 . A A .  64 MET CE   1 1 
       11 25917 1 1  64 MET CG   C  -1.139   9.859   6.615 1.00 . A A .  64 MET CG   1 1 
       11 25918 1 1  64 MET H    H  -4.458  10.656   5.730 1.00 . A A .  64 MET H    1 1 
       11 25919 1 1  64 MET HA   H  -3.480  10.603   7.749 1.00 . A A .  64 MET HA   1 1 
       11 25920 1 1  64 MET HB2  H  -1.221  11.956   6.285 1.00 . A A .  64 MET HB2  1 1 
       11 25921 1 1  64 MET HB3  H  -1.130  11.490   7.974 1.00 . A A .  64 MET HB3  1 1 
       11 25922 1 1  64 MET HE1  H  -0.970   8.456  10.085 1.00 . A A .  64 MET HE1  1 1 
       11 25923 1 1  64 MET HE2  H  -1.009  10.125   9.519 1.00 . A A .  64 MET HE2  1 1 
       11 25924 1 1  64 MET HE3  H   0.330   9.071   9.066 1.00 . A A .  64 MET HE3  1 1 
       11 25925 1 1  64 MET HG2  H  -1.574   9.623   5.655 1.00 . A A .  64 MET HG2  1 1 
       11 25926 1 1  64 MET HG3  H  -0.061   9.849   6.529 1.00 . A A .  64 MET HG3  1 1 
       11 25927 1 1  64 MET N    N  -3.766  11.335   5.851 1.00 . A A .  64 MET N    1 1 
       11 25928 1 1  64 MET O    O  -4.102  12.707   8.913 1.00 . A A .  64 MET O    1 1 
       11 25929 1 1  64 MET SD   S  -1.635   8.594   7.803 1.00 . A A .  64 MET SD   1 1 
       11 25930 1 1  65 SER C    C  -4.324  15.956   7.521 1.00 . A A .  65 SER C    1 1 
       11 25931 1 1  65 SER CA   C  -3.135  15.124   8.018 1.00 . A A .  65 SER CA   1 1 
       11 25932 1 1  65 SER CB   C  -1.833  15.920   7.898 1.00 . A A .  65 SER CB   1 1 
       11 25933 1 1  65 SER H    H  -2.587  13.821   6.438 1.00 . A A .  65 SER H    1 1 
       11 25934 1 1  65 SER HA   H  -3.297  14.905   9.062 1.00 . A A .  65 SER HA   1 1 
       11 25935 1 1  65 SER HB2  H  -1.613  16.092   6.856 1.00 . A A .  65 SER HB2  1 1 
       11 25936 1 1  65 SER HB3  H  -1.944  16.866   8.405 1.00 . A A .  65 SER HB3  1 1 
       11 25937 1 1  65 SER HG   H  -0.950  15.045   9.420 1.00 . A A .  65 SER HG   1 1 
       11 25938 1 1  65 SER N    N  -3.003  13.849   7.330 1.00 . A A .  65 SER N    1 1 
       11 25939 1 1  65 SER O    O  -5.341  16.058   8.211 1.00 . A A .  65 SER O    1 1 
       11 25940 1 1  65 SER OG   O  -0.753  15.210   8.485 1.00 . A A .  65 SER OG   1 1 
       11 25941 1 1  66 ALA C    C  -5.790  17.249   4.525 1.00 . A A .  66 ALA C    1 1 
       11 25942 1 1  66 ALA CA   C  -5.190  17.541   5.897 1.00 . A A .  66 ALA CA   1 1 
       11 25943 1 1  66 ALA CB   C  -4.540  18.915   5.892 1.00 . A A .  66 ALA CB   1 1 
       11 25944 1 1  66 ALA H    H  -3.489  16.278   5.720 1.00 . A A .  66 ALA H    1 1 
       11 25945 1 1  66 ALA HA   H  -5.988  17.559   6.624 1.00 . A A .  66 ALA HA   1 1 
       11 25946 1 1  66 ALA HB1  H  -5.292  19.667   5.709 1.00 . A A .  66 ALA HB1  1 1 
       11 25947 1 1  66 ALA HB2  H  -3.792  18.956   5.114 1.00 . A A .  66 ALA HB2  1 1 
       11 25948 1 1  66 ALA HB3  H  -4.073  19.097   6.849 1.00 . A A .  66 ALA HB3  1 1 
       11 25949 1 1  66 ALA N    N  -4.218  16.536   6.327 1.00 . A A .  66 ALA N    1 1 
       11 25950 1 1  66 ALA O    O  -5.104  16.787   3.615 1.00 . A A .  66 ALA O    1 1 
       11 25951 1 1  67 GLY C    C  -8.730  16.335   2.998 1.00 . A A .  67 GLY C    1 1 
       11 25952 1 1  67 GLY CA   C  -7.738  17.468   3.113 1.00 . A A .  67 GLY CA   1 1 
       11 25953 1 1  67 GLY H    H  -7.609  17.708   5.200 1.00 . A A .  67 GLY H    1 1 
       11 25954 1 1  67 GLY HA2  H  -8.259  18.402   2.956 1.00 . A A .  67 GLY HA2  1 1 
       11 25955 1 1  67 GLY HA3  H  -6.988  17.354   2.344 1.00 . A A .  67 GLY HA3  1 1 
       11 25956 1 1  67 GLY N    N  -7.085  17.510   4.400 1.00 . A A .  67 GLY N    1 1 
       11 25957 1 1  67 GLY O    O  -9.863  16.429   3.477 1.00 . A A .  67 GLY O    1 1 
       11 25958 1 1  68 THR C    C  -8.356  12.838   2.295 1.00 . A A .  68 THR C    1 1 
       11 25959 1 1  68 THR CA   C  -9.141  14.127   2.087 1.00 . A A .  68 THR CA   1 1 
       11 25960 1 1  68 THR CB   C  -9.649  14.195   0.628 1.00 . A A .  68 THR CB   1 1 
       11 25961 1 1  68 THR CG2  C -10.703  13.131   0.355 1.00 . A A .  68 THR CG2  1 1 
       11 25962 1 1  68 THR H    H  -7.345  15.225   2.121 1.00 . A A .  68 THR H    1 1 
       11 25963 1 1  68 THR HA   H  -9.989  14.149   2.756 1.00 . A A .  68 THR HA   1 1 
       11 25964 1 1  68 THR HB   H  -8.812  14.028  -0.034 1.00 . A A .  68 THR HB   1 1 
       11 25965 1 1  68 THR HG1  H -10.967  15.399  -0.216 1.00 . A A .  68 THR HG1  1 1 
       11 25966 1 1  68 THR HG21 H -10.283  12.153   0.540 1.00 . A A .  68 THR HG21 1 1 
       11 25967 1 1  68 THR HG22 H -11.022  13.196  -0.675 1.00 . A A .  68 THR HG22 1 1 
       11 25968 1 1  68 THR HG23 H -11.551  13.288   1.005 1.00 . A A .  68 THR HG23 1 1 
       11 25969 1 1  68 THR N    N  -8.287  15.263   2.380 1.00 . A A .  68 THR N    1 1 
       11 25970 1 1  68 THR O    O  -7.130  12.837   2.182 1.00 . A A .  68 THR O    1 1 
       11 25971 1 1  68 THR OG1  O -10.203  15.491   0.359 1.00 . A A .  68 THR OG1  1 1 
       11 25972 1 1  69 PHE C    C  -8.685   9.585   1.596 1.00 . A A .  69 PHE C    1 1 
       11 25973 1 1  69 PHE CA   C  -8.398  10.472   2.798 1.00 . A A .  69 PHE CA   1 1 
       11 25974 1 1  69 PHE CB   C  -8.877   9.808   4.082 1.00 . A A .  69 PHE CB   1 1 
       11 25975 1 1  69 PHE CD1  C  -6.769   8.903   5.084 1.00 . A A .  69 PHE CD1  1 1 
       11 25976 1 1  69 PHE CD2  C  -8.466   7.357   4.441 1.00 . A A .  69 PHE CD2  1 1 
       11 25977 1 1  69 PHE CE1  C  -5.977   7.859   5.521 1.00 . A A .  69 PHE CE1  1 1 
       11 25978 1 1  69 PHE CE2  C  -7.679   6.309   4.877 1.00 . A A .  69 PHE CE2  1 1 
       11 25979 1 1  69 PHE CG   C  -8.019   8.664   4.540 1.00 . A A .  69 PHE CG   1 1 
       11 25980 1 1  69 PHE CZ   C  -6.432   6.562   5.418 1.00 . A A .  69 PHE CZ   1 1 
       11 25981 1 1  69 PHE H    H -10.018  11.824   2.742 1.00 . A A .  69 PHE H    1 1 
       11 25982 1 1  69 PHE HA   H  -7.333  10.644   2.863 1.00 . A A .  69 PHE HA   1 1 
       11 25983 1 1  69 PHE HB2  H  -8.889  10.543   4.866 1.00 . A A .  69 PHE HB2  1 1 
       11 25984 1 1  69 PHE HB3  H  -9.877   9.431   3.930 1.00 . A A .  69 PHE HB3  1 1 
       11 25985 1 1  69 PHE HD1  H  -6.411   9.920   5.164 1.00 . A A .  69 PHE HD1  1 1 
       11 25986 1 1  69 PHE HD2  H  -9.440   7.161   4.017 1.00 . A A .  69 PHE HD2  1 1 
       11 25987 1 1  69 PHE HE1  H  -5.003   8.059   5.943 1.00 . A A .  69 PHE HE1  1 1 
       11 25988 1 1  69 PHE HE2  H  -8.039   5.293   4.793 1.00 . A A .  69 PHE HE2  1 1 
       11 25989 1 1  69 PHE HZ   H  -5.815   5.744   5.760 1.00 . A A .  69 PHE HZ   1 1 
       11 25990 1 1  69 PHE N    N  -9.048  11.758   2.623 1.00 . A A .  69 PHE N    1 1 
       11 25991 1 1  69 PHE O    O  -9.828   9.196   1.348 1.00 . A A .  69 PHE O    1 1 
       11 25992 1 1  70 GLU C    C  -7.101   7.150  -0.207 1.00 . A A .  70 GLU C    1 1 
       11 25993 1 1  70 GLU CA   C  -7.739   8.518  -0.377 1.00 . A A .  70 GLU CA   1 1 
       11 25994 1 1  70 GLU CB   C  -7.048   9.273  -1.511 1.00 . A A .  70 GLU CB   1 1 
       11 25995 1 1  70 GLU CD   C  -6.794  11.482  -2.716 1.00 . A A .  70 GLU CD   1 1 
       11 25996 1 1  70 GLU CG   C  -7.555  10.694  -1.669 1.00 . A A .  70 GLU CG   1 1 
       11 25997 1 1  70 GLU H    H  -6.753   9.591   1.159 1.00 . A A .  70 GLU H    1 1 
       11 25998 1 1  70 GLU HA   H  -8.785   8.396  -0.615 1.00 . A A .  70 GLU HA   1 1 
       11 25999 1 1  70 GLU HB2  H  -5.986   9.309  -1.313 1.00 . A A .  70 GLU HB2  1 1 
       11 26000 1 1  70 GLU HB3  H  -7.217   8.748  -2.439 1.00 . A A .  70 GLU HB3  1 1 
       11 26001 1 1  70 GLU HG2  H  -8.594  10.655  -1.952 1.00 . A A .  70 GLU HG2  1 1 
       11 26002 1 1  70 GLU HG3  H  -7.459  11.197  -0.719 1.00 . A A .  70 GLU HG3  1 1 
       11 26003 1 1  70 GLU N    N  -7.636   9.283   0.859 1.00 . A A .  70 GLU N    1 1 
       11 26004 1 1  70 GLU O    O  -6.062   7.025   0.435 1.00 . A A .  70 GLU O    1 1 
       11 26005 1 1  70 GLU OE1  O  -6.976  11.211  -3.918 1.00 . A A .  70 GLU OE1  1 1 
       11 26006 1 1  70 GLU OE2  O  -6.018  12.391  -2.339 1.00 . A A .  70 GLU OE2  1 1 
       11 26007 1 1  71 VAL C    C  -7.007   4.099  -1.997 1.00 . A A .  71 VAL C    1 1 
       11 26008 1 1  71 VAL CA   C  -7.204   4.776  -0.641 1.00 . A A .  71 VAL CA   1 1 
       11 26009 1 1  71 VAL CB   C  -8.121   3.892   0.245 1.00 . A A .  71 VAL CB   1 1 
       11 26010 1 1  71 VAL CG1  C  -8.215   4.457   1.652 1.00 . A A .  71 VAL CG1  1 1 
       11 26011 1 1  71 VAL CG2  C  -9.512   3.753  -0.360 1.00 . A A .  71 VAL CG2  1 1 
       11 26012 1 1  71 VAL H    H  -8.537   6.284  -1.298 1.00 . A A .  71 VAL H    1 1 
       11 26013 1 1  71 VAL HA   H  -6.245   4.848  -0.153 1.00 . A A .  71 VAL HA   1 1 
       11 26014 1 1  71 VAL HB   H  -7.681   2.906   0.309 1.00 . A A .  71 VAL HB   1 1 
       11 26015 1 1  71 VAL HG11 H  -8.815   3.801   2.265 1.00 . A A .  71 VAL HG11 1 1 
       11 26016 1 1  71 VAL HG12 H  -8.672   5.435   1.617 1.00 . A A .  71 VAL HG12 1 1 
       11 26017 1 1  71 VAL HG13 H  -7.225   4.538   2.074 1.00 . A A .  71 VAL HG13 1 1 
       11 26018 1 1  71 VAL HG21 H -10.122   3.131   0.278 1.00 . A A .  71 VAL HG21 1 1 
       11 26019 1 1  71 VAL HG22 H  -9.436   3.301  -1.338 1.00 . A A .  71 VAL HG22 1 1 
       11 26020 1 1  71 VAL HG23 H  -9.965   4.729  -0.449 1.00 . A A .  71 VAL HG23 1 1 
       11 26021 1 1  71 VAL N    N  -7.718   6.127  -0.775 1.00 . A A .  71 VAL N    1 1 
       11 26022 1 1  71 VAL O    O  -7.872   4.170  -2.885 1.00 . A A .  71 VAL O    1 1 
       11 26023 1 1  72 GLU C    C  -5.104   1.245  -2.717 1.00 . A A .  72 GLU C    1 1 
       11 26024 1 1  72 GLU CA   C  -5.552   2.596  -3.272 1.00 . A A .  72 GLU CA   1 1 
       11 26025 1 1  72 GLU CB   C  -4.464   3.164  -4.194 1.00 . A A .  72 GLU CB   1 1 
       11 26026 1 1  72 GLU CD   C  -3.796   4.986  -5.820 1.00 . A A .  72 GLU CD   1 1 
       11 26027 1 1  72 GLU CG   C  -4.755   4.560  -4.720 1.00 . A A .  72 GLU CG   1 1 
       11 26028 1 1  72 GLU H    H  -5.132   3.639  -1.483 1.00 . A A .  72 GLU H    1 1 
       11 26029 1 1  72 GLU HA   H  -6.467   2.462  -3.834 1.00 . A A .  72 GLU HA   1 1 
       11 26030 1 1  72 GLU HB2  H  -3.529   3.196  -3.652 1.00 . A A .  72 GLU HB2  1 1 
       11 26031 1 1  72 GLU HB3  H  -4.351   2.502  -5.041 1.00 . A A .  72 GLU HB3  1 1 
       11 26032 1 1  72 GLU HG2  H  -5.759   4.578  -5.115 1.00 . A A .  72 GLU HG2  1 1 
       11 26033 1 1  72 GLU HG3  H  -4.678   5.264  -3.903 1.00 . A A .  72 GLU HG3  1 1 
       11 26034 1 1  72 GLU N    N  -5.837   3.484  -2.152 1.00 . A A .  72 GLU N    1 1 
       11 26035 1 1  72 GLU O    O  -3.922   1.034  -2.461 1.00 . A A .  72 GLU O    1 1 
       11 26036 1 1  72 GLU OE1  O  -2.587   4.705  -5.707 1.00 . A A .  72 GLU OE1  1 1 
       11 26037 1 1  72 GLU OE2  O  -4.253   5.599  -6.808 1.00 . A A .  72 GLU OE2  1 1 
       11 26038 1 1  73 PHE C    C  -5.281  -1.993  -2.785 1.00 . A A .  73 PHE C    1 1 
       11 26039 1 1  73 PHE CA   C  -5.843  -0.931  -1.830 1.00 . A A .  73 PHE CA   1 1 
       11 26040 1 1  73 PHE CB   C  -7.149  -1.437  -1.207 1.00 . A A .  73 PHE CB   1 1 
       11 26041 1 1  73 PHE CD1  C  -8.509  -2.409  -3.085 1.00 . A A .  73 PHE CD1  1 1 
       11 26042 1 1  73 PHE CD2  C  -9.228  -0.355  -2.108 1.00 . A A .  73 PHE CD2  1 1 
       11 26043 1 1  73 PHE CE1  C  -9.578  -2.372  -3.957 1.00 . A A .  73 PHE CE1  1 1 
       11 26044 1 1  73 PHE CE2  C -10.302  -0.315  -2.977 1.00 . A A .  73 PHE CE2  1 1 
       11 26045 1 1  73 PHE CG   C  -8.319  -1.401  -2.152 1.00 . A A .  73 PHE CG   1 1 
       11 26046 1 1  73 PHE CZ   C -10.477  -1.324  -3.902 1.00 . A A .  73 PHE CZ   1 1 
       11 26047 1 1  73 PHE H    H  -6.990   0.612  -2.727 1.00 . A A .  73 PHE H    1 1 
       11 26048 1 1  73 PHE HA   H  -5.128  -0.776  -1.036 1.00 . A A .  73 PHE HA   1 1 
       11 26049 1 1  73 PHE HB2  H  -7.015  -2.459  -0.884 1.00 . A A .  73 PHE HB2  1 1 
       11 26050 1 1  73 PHE HB3  H  -7.391  -0.824  -0.352 1.00 . A A .  73 PHE HB3  1 1 
       11 26051 1 1  73 PHE HD1  H  -7.807  -3.229  -3.128 1.00 . A A .  73 PHE HD1  1 1 
       11 26052 1 1  73 PHE HD2  H  -9.093   0.437  -1.386 1.00 . A A .  73 PHE HD2  1 1 
       11 26053 1 1  73 PHE HE1  H  -9.712  -3.164  -4.679 1.00 . A A .  73 PHE HE1  1 1 
       11 26054 1 1  73 PHE HE2  H -11.004   0.506  -2.934 1.00 . A A .  73 PHE HE2  1 1 
       11 26055 1 1  73 PHE HZ   H -11.314  -1.296  -4.583 1.00 . A A .  73 PHE HZ   1 1 
       11 26056 1 1  73 PHE N    N  -6.075   0.374  -2.469 1.00 . A A .  73 PHE N    1 1 
       11 26057 1 1  73 PHE O    O  -5.039  -3.126  -2.373 1.00 . A A .  73 PHE O    1 1 
       11 26058 1 1  74 GLY C    C  -3.377  -3.145  -5.047 1.00 . A A .  74 GLY C    1 1 
       11 26059 1 1  74 GLY CA   C  -4.808  -2.636  -5.073 1.00 . A A .  74 GLY CA   1 1 
       11 26060 1 1  74 GLY H    H  -5.183  -0.699  -4.297 1.00 . A A .  74 GLY H    1 1 
       11 26061 1 1  74 GLY HA2  H  -5.471  -3.476  -4.942 1.00 . A A .  74 GLY HA2  1 1 
       11 26062 1 1  74 GLY HA3  H  -4.999  -2.198  -6.044 1.00 . A A .  74 GLY HA3  1 1 
       11 26063 1 1  74 GLY N    N  -5.117  -1.641  -4.052 1.00 . A A .  74 GLY N    1 1 
       11 26064 1 1  74 GLY O    O  -2.682  -3.047  -4.041 1.00 . A A .  74 GLY O    1 1 
       11 26065 1 1  75 PHE C    C  -1.017  -4.028  -7.647 1.00 . A A .  75 PHE C    1 1 
       11 26066 1 1  75 PHE CA   C  -1.635  -4.314  -6.283 1.00 . A A .  75 PHE CA   1 1 
       11 26067 1 1  75 PHE CB   C  -1.755  -5.827  -6.059 1.00 . A A .  75 PHE CB   1 1 
       11 26068 1 1  75 PHE CD1  C  -2.954  -6.718  -8.084 1.00 . A A .  75 PHE CD1  1 1 
       11 26069 1 1  75 PHE CD2  C  -4.085  -6.756  -5.985 1.00 . A A .  75 PHE CD2  1 1 
       11 26070 1 1  75 PHE CE1  C  -4.058  -7.282  -8.691 1.00 . A A .  75 PHE CE1  1 1 
       11 26071 1 1  75 PHE CE2  C  -5.192  -7.320  -6.587 1.00 . A A .  75 PHE CE2  1 1 
       11 26072 1 1  75 PHE CG   C  -2.954  -6.448  -6.724 1.00 . A A .  75 PHE CG   1 1 
       11 26073 1 1  75 PHE CZ   C  -5.178  -7.583  -7.942 1.00 . A A .  75 PHE CZ   1 1 
       11 26074 1 1  75 PHE H    H  -3.523  -3.663  -6.965 1.00 . A A .  75 PHE H    1 1 
       11 26075 1 1  75 PHE HA   H  -1.000  -3.895  -5.518 1.00 . A A .  75 PHE HA   1 1 
       11 26076 1 1  75 PHE HB2  H  -0.873  -6.312  -6.445 1.00 . A A .  75 PHE HB2  1 1 
       11 26077 1 1  75 PHE HB3  H  -1.829  -6.019  -4.998 1.00 . A A .  75 PHE HB3  1 1 
       11 26078 1 1  75 PHE HD1  H  -2.078  -6.482  -8.669 1.00 . A A .  75 PHE HD1  1 1 
       11 26079 1 1  75 PHE HD2  H  -4.096  -6.550  -4.925 1.00 . A A .  75 PHE HD2  1 1 
       11 26080 1 1  75 PHE HE1  H  -4.045  -7.487  -9.751 1.00 . A A .  75 PHE HE1  1 1 
       11 26081 1 1  75 PHE HE2  H  -6.067  -7.556  -5.999 1.00 . A A .  75 PHE HE2  1 1 
       11 26082 1 1  75 PHE HZ   H  -6.042  -8.024  -8.417 1.00 . A A .  75 PHE HZ   1 1 
       11 26083 1 1  75 PHE N    N  -2.944  -3.689  -6.174 1.00 . A A .  75 PHE N    1 1 
       11 26084 1 1  75 PHE O    O  -1.729  -3.910  -8.641 1.00 . A A .  75 PHE O    1 1 
       11 26085 1 1  76 PRO C    C   0.932  -4.755  -9.958 1.00 . A A .  76 PRO C    1 1 
       11 26086 1 1  76 PRO CA   C   1.026  -3.613  -8.956 1.00 . A A .  76 PRO CA   1 1 
       11 26087 1 1  76 PRO CB   C   2.476  -3.415  -8.511 1.00 . A A .  76 PRO CB   1 1 
       11 26088 1 1  76 PRO CD   C   1.236  -4.014  -6.569 1.00 . A A .  76 PRO CD   1 1 
       11 26089 1 1  76 PRO CG   C   2.583  -4.146  -7.221 1.00 . A A .  76 PRO CG   1 1 
       11 26090 1 1  76 PRO HA   H   0.662  -2.705  -9.414 1.00 . A A .  76 PRO HA   1 1 
       11 26091 1 1  76 PRO HB2  H   3.141  -3.828  -9.256 1.00 . A A .  76 PRO HB2  1 1 
       11 26092 1 1  76 PRO HB3  H   2.678  -2.362  -8.386 1.00 . A A .  76 PRO HB3  1 1 
       11 26093 1 1  76 PRO HD2  H   1.015  -4.893  -5.981 1.00 . A A .  76 PRO HD2  1 1 
       11 26094 1 1  76 PRO HD3  H   1.201  -3.127  -5.955 1.00 . A A .  76 PRO HD3  1 1 
       11 26095 1 1  76 PRO HG2  H   2.813  -5.186  -7.405 1.00 . A A .  76 PRO HG2  1 1 
       11 26096 1 1  76 PRO HG3  H   3.345  -3.695  -6.604 1.00 . A A .  76 PRO HG3  1 1 
       11 26097 1 1  76 PRO N    N   0.316  -3.899  -7.708 1.00 . A A .  76 PRO N    1 1 
       11 26098 1 1  76 PRO O    O   0.837  -5.925  -9.581 1.00 . A A .  76 PRO O    1 1 
       11 26099 1 1  77 VAL C    C   2.211  -5.325 -13.107 1.00 . A A .  77 VAL C    1 1 
       11 26100 1 1  77 VAL CA   C   0.924  -5.389 -12.299 1.00 . A A .  77 VAL CA   1 1 
       11 26101 1 1  77 VAL CB   C  -0.285  -5.186 -13.236 1.00 . A A .  77 VAL CB   1 1 
       11 26102 1 1  77 VAL CG1  C  -1.587  -5.438 -12.493 1.00 . A A .  77 VAL CG1  1 1 
       11 26103 1 1  77 VAL CG2  C  -0.277  -3.789 -13.841 1.00 . A A .  77 VAL CG2  1 1 
       11 26104 1 1  77 VAL H    H   1.008  -3.450 -11.465 1.00 . A A .  77 VAL H    1 1 
       11 26105 1 1  77 VAL HA   H   0.843  -6.367 -11.846 1.00 . A A .  77 VAL HA   1 1 
       11 26106 1 1  77 VAL HB   H  -0.213  -5.902 -14.041 1.00 . A A .  77 VAL HB   1 1 
       11 26107 1 1  77 VAL HG11 H  -1.673  -4.744 -11.671 1.00 . A A .  77 VAL HG11 1 1 
       11 26108 1 1  77 VAL HG12 H  -1.595  -6.450 -12.113 1.00 . A A .  77 VAL HG12 1 1 
       11 26109 1 1  77 VAL HG13 H  -2.419  -5.301 -13.169 1.00 . A A .  77 VAL HG13 1 1 
       11 26110 1 1  77 VAL HG21 H  -1.157  -3.658 -14.453 1.00 . A A .  77 VAL HG21 1 1 
       11 26111 1 1  77 VAL HG22 H   0.606  -3.666 -14.451 1.00 . A A .  77 VAL HG22 1 1 
       11 26112 1 1  77 VAL HG23 H  -0.274  -3.053 -13.050 1.00 . A A .  77 VAL HG23 1 1 
       11 26113 1 1  77 VAL N    N   0.956  -4.405 -11.232 1.00 . A A .  77 VAL N    1 1 
       11 26114 1 1  77 VAL O    O   3.017  -4.407 -12.936 1.00 . A A .  77 VAL O    1 1 
       11 26115 1 1  78 GLU C    C   3.467  -5.525 -16.049 1.00 . A A .  78 GLU C    1 1 
       11 26116 1 1  78 GLU CA   C   3.613  -6.359 -14.783 1.00 . A A .  78 GLU CA   1 1 
       11 26117 1 1  78 GLU CB   C   3.921  -7.810 -15.141 1.00 . A A .  78 GLU CB   1 1 
       11 26118 1 1  78 GLU CD   C   5.364  -9.422 -16.418 1.00 . A A .  78 GLU CD   1 1 
       11 26119 1 1  78 GLU CG   C   5.118  -7.978 -16.061 1.00 . A A .  78 GLU CG   1 1 
       11 26120 1 1  78 GLU H    H   1.715  -6.987 -14.097 1.00 . A A .  78 GLU H    1 1 
       11 26121 1 1  78 GLU HA   H   4.425  -5.961 -14.195 1.00 . A A .  78 GLU HA   1 1 
       11 26122 1 1  78 GLU HB2  H   4.116  -8.356 -14.230 1.00 . A A .  78 GLU HB2  1 1 
       11 26123 1 1  78 GLU HB3  H   3.058  -8.237 -15.628 1.00 . A A .  78 GLU HB3  1 1 
       11 26124 1 1  78 GLU HG2  H   4.941  -7.422 -16.970 1.00 . A A .  78 GLU HG2  1 1 
       11 26125 1 1  78 GLU HG3  H   5.995  -7.588 -15.564 1.00 . A A .  78 GLU HG3  1 1 
       11 26126 1 1  78 GLU N    N   2.404  -6.296 -13.982 1.00 . A A .  78 GLU N    1 1 
       11 26127 1 1  78 GLU O    O   4.155  -4.518 -16.230 1.00 . A A .  78 GLU O    1 1 
       11 26128 1 1  78 GLU OE1  O   4.767  -9.904 -17.400 1.00 . A A .  78 GLU OE1  1 1 
       11 26129 1 1  78 GLU OE2  O   6.139 -10.089 -15.702 1.00 . A A .  78 GLU OE2  1 1 
       11 26130 1 1  79 GLY C    C   1.196  -5.822 -18.947 1.00 . A A .  79 GLY C    1 1 
       11 26131 1 1  79 GLY CA   C   2.384  -5.283 -18.189 1.00 . A A .  79 GLY CA   1 1 
       11 26132 1 1  79 GLY H    H   1.987  -6.707 -16.685 1.00 . A A .  79 GLY H    1 1 
       11 26133 1 1  79 GLY HA2  H   2.240  -4.227 -18.018 1.00 . A A .  79 GLY HA2  1 1 
       11 26134 1 1  79 GLY HA3  H   3.274  -5.425 -18.784 1.00 . A A .  79 GLY HA3  1 1 
       11 26135 1 1  79 GLY N    N   2.557  -5.946 -16.916 1.00 . A A .  79 GLY N    1 1 
       11 26136 1 1  79 GLY O    O   0.652  -6.871 -18.590 1.00 . A A .  79 GLY O    1 1 
       11 26137 1 1  80 GLY C    C  -1.655  -5.297 -19.987 1.00 . A A .  80 GLY C    1 1 
       11 26138 1 1  80 GLY CA   C  -0.369  -5.505 -20.759 1.00 . A A .  80 GLY CA   1 1 
       11 26139 1 1  80 GLY H    H   1.293  -4.301 -20.239 1.00 . A A .  80 GLY H    1 1 
       11 26140 1 1  80 GLY HA2  H  -0.405  -4.918 -21.666 1.00 . A A .  80 GLY HA2  1 1 
       11 26141 1 1  80 GLY HA3  H  -0.282  -6.548 -21.019 1.00 . A A .  80 GLY HA3  1 1 
       11 26142 1 1  80 GLY N    N   0.793  -5.110 -19.989 1.00 . A A .  80 GLY N    1 1 
       11 26143 1 1  80 GLY O    O  -2.654  -5.971 -20.232 1.00 . A A .  80 GLY O    1 1 
       11 26144 1 1  81 VAL C    C  -3.107  -2.598 -18.241 1.00 . A A .  81 VAL C    1 1 
       11 26145 1 1  81 VAL CA   C  -2.783  -4.091 -18.202 1.00 . A A .  81 VAL CA   1 1 
       11 26146 1 1  81 VAL CB   C  -2.540  -4.524 -16.735 1.00 . A A .  81 VAL CB   1 1 
       11 26147 1 1  81 VAL CG1  C  -3.835  -4.554 -15.945 1.00 . A A .  81 VAL CG1  1 1 
       11 26148 1 1  81 VAL CG2  C  -1.853  -5.880 -16.667 1.00 . A A .  81 VAL CG2  1 1 
       11 26149 1 1  81 VAL H    H  -0.800  -3.848 -18.901 1.00 . A A .  81 VAL H    1 1 
       11 26150 1 1  81 VAL HA   H  -3.624  -4.647 -18.592 1.00 . A A .  81 VAL HA   1 1 
       11 26151 1 1  81 VAL HB   H  -1.892  -3.795 -16.278 1.00 . A A .  81 VAL HB   1 1 
       11 26152 1 1  81 VAL HG11 H  -3.636  -4.903 -14.942 1.00 . A A .  81 VAL HG11 1 1 
       11 26153 1 1  81 VAL HG12 H  -4.534  -5.224 -16.427 1.00 . A A .  81 VAL HG12 1 1 
       11 26154 1 1  81 VAL HG13 H  -4.255  -3.562 -15.905 1.00 . A A .  81 VAL HG13 1 1 
       11 26155 1 1  81 VAL HG21 H  -0.898  -5.826 -17.166 1.00 . A A .  81 VAL HG21 1 1 
       11 26156 1 1  81 VAL HG22 H  -2.471  -6.620 -17.153 1.00 . A A .  81 VAL HG22 1 1 
       11 26157 1 1  81 VAL HG23 H  -1.704  -6.158 -15.633 1.00 . A A .  81 VAL HG23 1 1 
       11 26158 1 1  81 VAL N    N  -1.626  -4.369 -19.038 1.00 . A A .  81 VAL N    1 1 
       11 26159 1 1  81 VAL O    O  -2.218  -1.767 -18.430 1.00 . A A .  81 VAL O    1 1 
       11 26160 1 1  82 GLU C    C  -6.015  -0.697 -17.188 1.00 . A A .  82 GLU C    1 1 
       11 26161 1 1  82 GLU CA   C  -4.815  -0.880 -18.112 1.00 . A A .  82 GLU CA   1 1 
       11 26162 1 1  82 GLU CB   C  -5.183  -0.496 -19.549 1.00 . A A .  82 GLU CB   1 1 
       11 26163 1 1  82 GLU CD   C  -5.781   1.354 -21.161 1.00 . A A .  82 GLU CD   1 1 
       11 26164 1 1  82 GLU CG   C  -5.309   1.002 -19.768 1.00 . A A .  82 GLU CG   1 1 
       11 26165 1 1  82 GLU H    H  -5.026  -2.963 -17.869 1.00 . A A .  82 GLU H    1 1 
       11 26166 1 1  82 GLU HA   H  -4.004  -0.252 -17.769 1.00 . A A .  82 GLU HA   1 1 
       11 26167 1 1  82 GLU HB2  H  -4.418  -0.870 -20.214 1.00 . A A .  82 GLU HB2  1 1 
       11 26168 1 1  82 GLU HB3  H  -6.125  -0.957 -19.803 1.00 . A A .  82 GLU HB3  1 1 
       11 26169 1 1  82 GLU HG2  H  -6.016   1.399 -19.053 1.00 . A A .  82 GLU HG2  1 1 
       11 26170 1 1  82 GLU HG3  H  -4.343   1.458 -19.604 1.00 . A A .  82 GLU HG3  1 1 
       11 26171 1 1  82 GLU N    N  -4.371  -2.264 -18.062 1.00 . A A .  82 GLU N    1 1 
       11 26172 1 1  82 GLU O    O  -6.649  -1.680 -16.798 1.00 . A A .  82 GLU O    1 1 
       11 26173 1 1  82 GLU OE1  O  -5.078   1.021 -22.137 1.00 . A A .  82 GLU OE1  1 1 
       11 26174 1 1  82 GLU OE2  O  -6.851   1.995 -21.286 1.00 . A A .  82 GLU OE2  1 1 
       11 26175 1 1  83 GLY C    C  -8.560   1.549 -16.640 1.00 . A A .  83 GLY C    1 1 
       11 26176 1 1  83 GLY CA   C  -7.429   0.820 -15.944 1.00 . A A .  83 GLY CA   1 1 
       11 26177 1 1  83 GLY H    H  -5.789   1.295 -17.193 1.00 . A A .  83 GLY H    1 1 
       11 26178 1 1  83 GLY HA2  H  -7.806  -0.116 -15.556 1.00 . A A .  83 GLY HA2  1 1 
       11 26179 1 1  83 GLY HA3  H  -7.079   1.424 -15.121 1.00 . A A .  83 GLY HA3  1 1 
       11 26180 1 1  83 GLY N    N  -6.318   0.547 -16.835 1.00 . A A .  83 GLY N    1 1 
       11 26181 1 1  83 GLY O    O  -8.329   2.299 -17.592 1.00 . A A .  83 GLY O    1 1 
       11 26182 1 1  84 SER C    C -11.997   2.301 -15.714 1.00 . A A .  84 SER C    1 1 
       11 26183 1 1  84 SER CA   C -10.958   1.920 -16.771 1.00 . A A .  84 SER CA   1 1 
       11 26184 1 1  84 SER CB   C -11.560   0.913 -17.755 1.00 . A A .  84 SER CB   1 1 
       11 26185 1 1  84 SER H    H  -9.878   0.806 -15.335 1.00 . A A .  84 SER H    1 1 
       11 26186 1 1  84 SER HA   H -10.662   2.807 -17.310 1.00 . A A .  84 SER HA   1 1 
       11 26187 1 1  84 SER HB2  H -10.943   0.026 -17.776 1.00 . A A .  84 SER HB2  1 1 
       11 26188 1 1  84 SER HB3  H -12.556   0.649 -17.431 1.00 . A A .  84 SER HB3  1 1 
       11 26189 1 1  84 SER HG   H -10.749   1.409 -19.480 1.00 . A A .  84 SER HG   1 1 
       11 26190 1 1  84 SER N    N  -9.774   1.350 -16.151 1.00 . A A .  84 SER N    1 1 
       11 26191 1 1  84 SER O    O -12.460   1.452 -14.950 1.00 . A A .  84 SER O    1 1 
       11 26192 1 1  84 SER OG   O -11.631   1.446 -19.067 1.00 . A A .  84 SER OG   1 1 
       11 26193 1 1  85 GLY C    C -12.982   4.020 -13.318 1.00 . A A .  85 GLY C    1 1 
       11 26194 1 1  85 GLY CA   C -13.397   4.045 -14.776 1.00 . A A .  85 GLY CA   1 1 
       11 26195 1 1  85 GLY H    H -11.889   4.226 -16.256 1.00 . A A .  85 GLY H    1 1 
       11 26196 1 1  85 GLY HA2  H -13.663   5.057 -15.044 1.00 . A A .  85 GLY HA2  1 1 
       11 26197 1 1  85 GLY HA3  H -14.263   3.414 -14.902 1.00 . A A .  85 GLY HA3  1 1 
       11 26198 1 1  85 GLY N    N -12.350   3.583 -15.671 1.00 . A A .  85 GLY N    1 1 
       11 26199 1 1  85 GLY O    O -12.112   4.784 -12.900 1.00 . A A .  85 GLY O    1 1 
       11 26200 1 1  86 ARG C    C -12.008   2.238 -10.928 1.00 . A A .  86 ARG C    1 1 
       11 26201 1 1  86 ARG CA   C -13.304   3.009 -11.128 1.00 . A A .  86 ARG CA   1 1 
       11 26202 1 1  86 ARG CB   C -14.433   2.289 -10.390 1.00 . A A .  86 ARG CB   1 1 
       11 26203 1 1  86 ARG CD   C -16.768   2.315  -9.485 1.00 . A A .  86 ARG CD   1 1 
       11 26204 1 1  86 ARG CG   C -15.687   3.124 -10.187 1.00 . A A .  86 ARG CG   1 1 
       11 26205 1 1  86 ARG CZ   C -18.825   2.731  -8.188 1.00 . A A .  86 ARG CZ   1 1 
       11 26206 1 1  86 ARG H    H -14.286   2.556 -12.949 1.00 . A A .  86 ARG H    1 1 
       11 26207 1 1  86 ARG HA   H -13.191   4.001 -10.717 1.00 . A A .  86 ARG HA   1 1 
       11 26208 1 1  86 ARG HB2  H -14.704   1.406 -10.950 1.00 . A A .  86 ARG HB2  1 1 
       11 26209 1 1  86 ARG HB3  H -14.069   1.986  -9.418 1.00 . A A .  86 ARG HB3  1 1 
       11 26210 1 1  86 ARG HD2  H -17.104   1.538 -10.154 1.00 . A A .  86 ARG HD2  1 1 
       11 26211 1 1  86 ARG HD3  H -16.340   1.863  -8.602 1.00 . A A .  86 ARG HD3  1 1 
       11 26212 1 1  86 ARG HE   H -18.023   4.010  -9.513 1.00 . A A .  86 ARG HE   1 1 
       11 26213 1 1  86 ARG HG2  H -15.442   3.983  -9.582 1.00 . A A .  86 ARG HG2  1 1 
       11 26214 1 1  86 ARG HG3  H -16.057   3.447 -11.149 1.00 . A A .  86 ARG HG3  1 1 
       11 26215 1 1  86 ARG HH11 H -17.983   0.899  -7.899 1.00 . A A .  86 ARG HH11 1 1 
       11 26216 1 1  86 ARG HH12 H -19.405   1.225  -6.945 1.00 . A A .  86 ARG HH12 1 1 
       11 26217 1 1  86 ARG HH21 H -19.932   4.435  -8.301 1.00 . A A .  86 ARG HH21 1 1 
       11 26218 1 1  86 ARG HH22 H -20.516   3.235  -7.176 1.00 . A A .  86 ARG HH22 1 1 
       11 26219 1 1  86 ARG N    N -13.609   3.139 -12.548 1.00 . A A .  86 ARG N    1 1 
       11 26220 1 1  86 ARG NE   N -17.923   3.124  -9.090 1.00 . A A .  86 ARG NE   1 1 
       11 26221 1 1  86 ARG NH1  N -18.732   1.525  -7.635 1.00 . A A .  86 ARG NH1  1 1 
       11 26222 1 1  86 ARG NH2  N -19.838   3.527  -7.865 1.00 . A A .  86 ARG NH2  1 1 
       11 26223 1 1  86 ARG O    O -11.121   2.663 -10.186 1.00 . A A .  86 ARG O    1 1 
       11 26224 1 1  87 VAL C    C  -9.670   0.708 -12.445 1.00 . A A .  87 VAL C    1 1 
       11 26225 1 1  87 VAL CA   C -10.745   0.243 -11.476 1.00 . A A .  87 VAL CA   1 1 
       11 26226 1 1  87 VAL CB   C -11.087  -1.234 -11.764 1.00 . A A .  87 VAL CB   1 1 
       11 26227 1 1  87 VAL CG1  C -10.016  -2.151 -11.201 1.00 . A A .  87 VAL CG1  1 1 
       11 26228 1 1  87 VAL CG2  C -12.454  -1.599 -11.205 1.00 . A A .  87 VAL CG2  1 1 
       11 26229 1 1  87 VAL H    H -12.637   0.833 -12.196 1.00 . A A .  87 VAL H    1 1 
       11 26230 1 1  87 VAL HA   H -10.369   0.322 -10.466 1.00 . A A .  87 VAL HA   1 1 
       11 26231 1 1  87 VAL HB   H -11.114  -1.372 -12.836 1.00 . A A .  87 VAL HB   1 1 
       11 26232 1 1  87 VAL HG11 H -10.276  -3.178 -11.409 1.00 . A A .  87 VAL HG11 1 1 
       11 26233 1 1  87 VAL HG12 H  -9.944  -2.007 -10.132 1.00 . A A .  87 VAL HG12 1 1 
       11 26234 1 1  87 VAL HG13 H  -9.065  -1.921 -11.659 1.00 . A A .  87 VAL HG13 1 1 
       11 26235 1 1  87 VAL HG21 H -12.679  -2.625 -11.447 1.00 . A A .  87 VAL HG21 1 1 
       11 26236 1 1  87 VAL HG22 H -13.204  -0.953 -11.637 1.00 . A A .  87 VAL HG22 1 1 
       11 26237 1 1  87 VAL HG23 H -12.448  -1.474 -10.132 1.00 . A A .  87 VAL HG23 1 1 
       11 26238 1 1  87 VAL N    N -11.911   1.100 -11.596 1.00 . A A .  87 VAL N    1 1 
       11 26239 1 1  87 VAL O    O  -9.729   0.414 -13.636 1.00 . A A .  87 VAL O    1 1 
       11 26240 1 1  88 VAL C    C  -6.287   1.670 -12.243 1.00 . A A .  88 VAL C    1 1 
       11 26241 1 1  88 VAL CA   C  -7.667   2.031 -12.765 1.00 . A A .  88 VAL CA   1 1 
       11 26242 1 1  88 VAL CB   C  -7.791   3.569 -12.841 1.00 . A A .  88 VAL CB   1 1 
       11 26243 1 1  88 VAL CG1  C  -9.028   3.969 -13.626 1.00 . A A .  88 VAL CG1  1 1 
       11 26244 1 1  88 VAL CG2  C  -7.819   4.179 -11.449 1.00 . A A .  88 VAL CG2  1 1 
       11 26245 1 1  88 VAL H    H  -8.674   1.587 -10.962 1.00 . A A .  88 VAL H    1 1 
       11 26246 1 1  88 VAL HA   H  -7.776   1.633 -13.764 1.00 . A A .  88 VAL HA   1 1 
       11 26247 1 1  88 VAL HB   H  -6.925   3.951 -13.360 1.00 . A A .  88 VAL HB   1 1 
       11 26248 1 1  88 VAL HG11 H  -8.970   3.557 -14.622 1.00 . A A .  88 VAL HG11 1 1 
       11 26249 1 1  88 VAL HG12 H  -9.082   5.045 -13.683 1.00 . A A .  88 VAL HG12 1 1 
       11 26250 1 1  88 VAL HG13 H  -9.909   3.589 -13.129 1.00 . A A .  88 VAL HG13 1 1 
       11 26251 1 1  88 VAL HG21 H  -7.883   5.255 -11.528 1.00 . A A .  88 VAL HG21 1 1 
       11 26252 1 1  88 VAL HG22 H  -6.917   3.911 -10.921 1.00 . A A .  88 VAL HG22 1 1 
       11 26253 1 1  88 VAL HG23 H  -8.677   3.807 -10.909 1.00 . A A .  88 VAL HG23 1 1 
       11 26254 1 1  88 VAL N    N  -8.705   1.447 -11.934 1.00 . A A .  88 VAL N    1 1 
       11 26255 1 1  88 VAL O    O  -6.143   0.825 -11.360 1.00 . A A .  88 VAL O    1 1 
       11 26256 1 1  89 THR C    C  -3.317   3.322 -11.739 1.00 . A A .  89 THR C    1 1 
       11 26257 1 1  89 THR CA   C  -3.913   2.068 -12.363 1.00 . A A .  89 THR CA   1 1 
       11 26258 1 1  89 THR CB   C  -3.016   1.566 -13.518 1.00 . A A .  89 THR CB   1 1 
       11 26259 1 1  89 THR CG2  C  -3.248   2.364 -14.793 1.00 . A A .  89 THR CG2  1 1 
       11 26260 1 1  89 THR H    H  -5.438   2.950 -13.515 1.00 . A A .  89 THR H    1 1 
       11 26261 1 1  89 THR HA   H  -3.946   1.297 -11.606 1.00 . A A .  89 THR HA   1 1 
       11 26262 1 1  89 THR HB   H  -3.272   0.539 -13.705 1.00 . A A .  89 THR HB   1 1 
       11 26263 1 1  89 THR HG1  H  -1.486   1.058 -12.385 1.00 . A A .  89 THR HG1  1 1 
       11 26264 1 1  89 THR HG21 H  -2.613   1.981 -15.578 1.00 . A A .  89 THR HG21 1 1 
       11 26265 1 1  89 THR HG22 H  -3.014   3.403 -14.616 1.00 . A A .  89 THR HG22 1 1 
       11 26266 1 1  89 THR HG23 H  -4.284   2.275 -15.090 1.00 . A A .  89 THR HG23 1 1 
       11 26267 1 1  89 THR N    N  -5.271   2.305 -12.799 1.00 . A A .  89 THR N    1 1 
       11 26268 1 1  89 THR O    O  -3.748   4.443 -12.024 1.00 . A A .  89 THR O    1 1 
       11 26269 1 1  89 THR OG1  O  -1.631   1.623 -13.152 1.00 . A A .  89 THR OG1  1 1 
       11 26270 1 1  90 GLY C    C  -0.209   3.900  -9.998 1.00 . A A .  90 GLY C    1 1 
       11 26271 1 1  90 GLY CA   C  -1.673   4.203 -10.209 1.00 . A A .  90 GLY CA   1 1 
       11 26272 1 1  90 GLY H    H  -2.052   2.184 -10.717 1.00 . A A .  90 GLY H    1 1 
       11 26273 1 1  90 GLY HA2  H  -1.769   5.096 -10.808 1.00 . A A .  90 GLY HA2  1 1 
       11 26274 1 1  90 GLY HA3  H  -2.141   4.366  -9.249 1.00 . A A .  90 GLY HA3  1 1 
       11 26275 1 1  90 GLY N    N  -2.341   3.110 -10.882 1.00 . A A .  90 GLY N    1 1 
       11 26276 1 1  90 GLY O    O   0.176   2.735  -9.901 1.00 . A A .  90 GLY O    1 1 
       11 26277 1 1  91 LEU C    C   2.445   5.023  -8.319 1.00 . A A .  91 LEU C    1 1 
       11 26278 1 1  91 LEU CA   C   2.045   4.751  -9.759 1.00 . A A .  91 LEU CA   1 1 
       11 26279 1 1  91 LEU CB   C   2.849   5.647 -10.709 1.00 . A A .  91 LEU CB   1 1 
       11 26280 1 1  91 LEU CD1  C   1.803   4.862 -12.870 1.00 . A A .  91 LEU CD1  1 1 
       11 26281 1 1  91 LEU CD2  C   4.044   5.975 -12.893 1.00 . A A .  91 LEU CD2  1 1 
       11 26282 1 1  91 LEU CG   C   3.105   5.069 -12.108 1.00 . A A .  91 LEU CG   1 1 
       11 26283 1 1  91 LEU H    H   0.251   5.846 -10.037 1.00 . A A .  91 LEU H    1 1 
       11 26284 1 1  91 LEU HA   H   2.270   3.721  -9.985 1.00 . A A .  91 LEU HA   1 1 
       11 26285 1 1  91 LEU HB2  H   2.315   6.580 -10.821 1.00 . A A .  91 LEU HB2  1 1 
       11 26286 1 1  91 LEU HB3  H   3.804   5.853 -10.249 1.00 . A A .  91 LEU HB3  1 1 
       11 26287 1 1  91 LEU HD11 H   1.283   5.804 -12.954 1.00 . A A .  91 LEU HD11 1 1 
       11 26288 1 1  91 LEU HD12 H   1.185   4.154 -12.339 1.00 . A A .  91 LEU HD12 1 1 
       11 26289 1 1  91 LEU HD13 H   2.022   4.481 -13.856 1.00 . A A .  91 LEU HD13 1 1 
       11 26290 1 1  91 LEU HD21 H   4.981   6.064 -12.364 1.00 . A A .  91 LEU HD21 1 1 
       11 26291 1 1  91 LEU HD22 H   3.595   6.951 -13.001 1.00 . A A .  91 LEU HD22 1 1 
       11 26292 1 1  91 LEU HD23 H   4.222   5.551 -13.870 1.00 . A A .  91 LEU HD23 1 1 
       11 26293 1 1  91 LEU HG   H   3.582   4.104 -12.006 1.00 . A A .  91 LEU HG   1 1 
       11 26294 1 1  91 LEU N    N   0.614   4.935  -9.948 1.00 . A A .  91 LEU N    1 1 
       11 26295 1 1  91 LEU O    O   1.959   5.969  -7.692 1.00 . A A .  91 LEU O    1 1 
       11 26296 1 1  92 THR C    C   4.900   5.362  -6.322 1.00 . A A .  92 THR C    1 1 
       11 26297 1 1  92 THR CA   C   3.808   4.294  -6.445 1.00 . A A .  92 THR CA   1 1 
       11 26298 1 1  92 THR CB   C   4.351   2.935  -5.973 1.00 . A A .  92 THR CB   1 1 
       11 26299 1 1  92 THR CG2  C   3.219   2.023  -5.525 1.00 . A A .  92 THR CG2  1 1 
       11 26300 1 1  92 THR H    H   3.671   3.456  -8.366 1.00 . A A .  92 THR H    1 1 
       11 26301 1 1  92 THR HA   H   2.974   4.565  -5.815 1.00 . A A .  92 THR HA   1 1 
       11 26302 1 1  92 THR HB   H   5.016   3.099  -5.137 1.00 . A A .  92 THR HB   1 1 
       11 26303 1 1  92 THR HG1  H   6.005   2.175  -6.763 1.00 . A A .  92 THR HG1  1 1 
       11 26304 1 1  92 THR HG21 H   2.530   1.874  -6.343 1.00 . A A .  92 THR HG21 1 1 
       11 26305 1 1  92 THR HG22 H   2.699   2.479  -4.695 1.00 . A A .  92 THR HG22 1 1 
       11 26306 1 1  92 THR HG23 H   3.623   1.071  -5.217 1.00 . A A .  92 THR HG23 1 1 
       11 26307 1 1  92 THR N    N   3.329   4.184  -7.808 1.00 . A A .  92 THR N    1 1 
       11 26308 1 1  92 THR O    O   5.503   5.754  -7.324 1.00 . A A .  92 THR O    1 1 
       11 26309 1 1  92 THR OG1  O   5.083   2.309  -7.039 1.00 . A A .  92 THR OG1  1 1 
       11 26310 1 1  93 PRO C    C   7.573   6.407  -5.312 1.00 . A A .  93 PRO C    1 1 
       11 26311 1 1  93 PRO CA   C   6.195   6.867  -4.844 1.00 . A A .  93 PRO CA   1 1 
       11 26312 1 1  93 PRO CB   C   6.178   7.036  -3.321 1.00 . A A .  93 PRO CB   1 1 
       11 26313 1 1  93 PRO CD   C   4.441   5.491  -3.858 1.00 . A A .  93 PRO CD   1 1 
       11 26314 1 1  93 PRO CG   C   4.822   6.583  -2.902 1.00 . A A .  93 PRO CG   1 1 
       11 26315 1 1  93 PRO HA   H   5.954   7.808  -5.315 1.00 . A A .  93 PRO HA   1 1 
       11 26316 1 1  93 PRO HB2  H   6.952   6.426  -2.879 1.00 . A A .  93 PRO HB2  1 1 
       11 26317 1 1  93 PRO HB3  H   6.341   8.073  -3.070 1.00 . A A .  93 PRO HB3  1 1 
       11 26318 1 1  93 PRO HD2  H   4.777   4.532  -3.489 1.00 . A A .  93 PRO HD2  1 1 
       11 26319 1 1  93 PRO HD3  H   3.374   5.483  -4.016 1.00 . A A .  93 PRO HD3  1 1 
       11 26320 1 1  93 PRO HG2  H   4.857   6.203  -1.892 1.00 . A A .  93 PRO HG2  1 1 
       11 26321 1 1  93 PRO HG3  H   4.122   7.402  -2.972 1.00 . A A .  93 PRO HG3  1 1 
       11 26322 1 1  93 PRO N    N   5.154   5.860  -5.095 1.00 . A A .  93 PRO N    1 1 
       11 26323 1 1  93 PRO O    O   7.912   5.230  -5.216 1.00 . A A .  93 PRO O    1 1 
       11 26324 1 1  94 SER C    C  10.752   7.535  -5.352 1.00 . A A .  94 SER C    1 1 
       11 26325 1 1  94 SER CA   C   9.687   7.010  -6.312 1.00 . A A .  94 SER CA   1 1 
       11 26326 1 1  94 SER CB   C   9.885   7.605  -7.704 1.00 . A A .  94 SER CB   1 1 
       11 26327 1 1  94 SER H    H   8.032   8.261  -5.903 1.00 . A A .  94 SER H    1 1 
       11 26328 1 1  94 SER HA   H   9.767   5.936  -6.372 1.00 . A A .  94 SER HA   1 1 
       11 26329 1 1  94 SER HB2  H   9.981   8.678  -7.627 1.00 . A A .  94 SER HB2  1 1 
       11 26330 1 1  94 SER HB3  H  10.779   7.191  -8.147 1.00 . A A .  94 SER HB3  1 1 
       11 26331 1 1  94 SER HG   H   8.145   6.766  -8.045 1.00 . A A .  94 SER HG   1 1 
       11 26332 1 1  94 SER N    N   8.357   7.335  -5.832 1.00 . A A .  94 SER N    1 1 
       11 26333 1 1  94 SER O    O  10.691   8.687  -4.910 1.00 . A A .  94 SER O    1 1 
       11 26334 1 1  94 SER OG   O   8.778   7.301  -8.540 1.00 . A A .  94 SER OG   1 1 
       11 26335 1 1  95 GLY C    C  13.005   6.154  -3.000 1.00 . A A .  95 GLY C    1 1 
       11 26336 1 1  95 GLY CA   C  12.799   7.101  -4.161 1.00 . A A .  95 GLY CA   1 1 
       11 26337 1 1  95 GLY H    H  11.664   5.754  -5.331 1.00 . A A .  95 GLY H    1 1 
       11 26338 1 1  95 GLY HA2  H  13.708   7.143  -4.745 1.00 . A A .  95 GLY HA2  1 1 
       11 26339 1 1  95 GLY HA3  H  12.585   8.085  -3.775 1.00 . A A .  95 GLY HA3  1 1 
       11 26340 1 1  95 GLY N    N  11.710   6.686  -5.015 1.00 . A A .  95 GLY N    1 1 
       11 26341 1 1  95 GLY O    O  13.263   4.968  -3.196 1.00 . A A .  95 GLY O    1 1 
       11 26342 1 1  96 LYS C    C  11.842   5.999   0.307 1.00 . A A .  96 LYS C    1 1 
       11 26343 1 1  96 LYS CA   C  13.063   5.876  -0.589 1.00 . A A .  96 LYS CA   1 1 
       11 26344 1 1  96 LYS CB   C  14.310   6.322   0.176 1.00 . A A .  96 LYS CB   1 1 
       11 26345 1 1  96 LYS CD   C  16.789   6.698   0.183 1.00 . A A .  96 LYS CD   1 1 
       11 26346 1 1  96 LYS CE   C  18.042   6.806  -0.664 1.00 . A A .  96 LYS CE   1 1 
       11 26347 1 1  96 LYS CG   C  15.582   6.314  -0.654 1.00 . A A .  96 LYS CG   1 1 
       11 26348 1 1  96 LYS H    H  12.637   7.618  -1.699 1.00 . A A .  96 LYS H    1 1 
       11 26349 1 1  96 LYS HA   H  13.178   4.844  -0.889 1.00 . A A .  96 LYS HA   1 1 
       11 26350 1 1  96 LYS HB2  H  14.154   7.327   0.541 1.00 . A A .  96 LYS HB2  1 1 
       11 26351 1 1  96 LYS HB3  H  14.453   5.662   1.019 1.00 . A A .  96 LYS HB3  1 1 
       11 26352 1 1  96 LYS HD2  H  16.601   7.651   0.653 1.00 . A A .  96 LYS HD2  1 1 
       11 26353 1 1  96 LYS HD3  H  16.944   5.944   0.941 1.00 . A A .  96 LYS HD3  1 1 
       11 26354 1 1  96 LYS HE2  H  18.207   5.863  -1.167 1.00 . A A .  96 LYS HE2  1 1 
       11 26355 1 1  96 LYS HE3  H  17.901   7.584  -1.400 1.00 . A A .  96 LYS HE3  1 1 
       11 26356 1 1  96 LYS HG2  H  15.734   5.322  -1.053 1.00 . A A .  96 LYS HG2  1 1 
       11 26357 1 1  96 LYS HG3  H  15.477   7.019  -1.466 1.00 . A A .  96 LYS HG3  1 1 
       11 26358 1 1  96 LYS HZ1  H  19.094   8.032   0.660 1.00 . A A .  96 LYS HZ1  1 1 
       11 26359 1 1  96 LYS HZ2  H  20.079   7.209  -0.447 1.00 . A A .  96 LYS HZ2  1 1 
       11 26360 1 1  96 LYS HZ3  H  19.398   6.375   0.861 1.00 . A A .  96 LYS HZ3  1 1 
       11 26361 1 1  96 LYS N    N  12.879   6.676  -1.791 1.00 . A A .  96 LYS N    1 1 
       11 26362 1 1  96 LYS NZ   N  19.234   7.130   0.158 1.00 . A A .  96 LYS NZ   1 1 
       11 26363 1 1  96 LYS O    O  11.118   6.994   0.242 1.00 . A A .  96 LYS O    1 1 
       11 26364 1 1  97 ALA C    C  10.837   4.367   3.374 1.00 . A A .  97 ALA C    1 1 
       11 26365 1 1  97 ALA CA   C  10.476   4.987   2.032 1.00 . A A .  97 ALA CA   1 1 
       11 26366 1 1  97 ALA CB   C   9.321   4.227   1.396 1.00 . A A .  97 ALA CB   1 1 
       11 26367 1 1  97 ALA H    H  12.262   4.250   1.172 1.00 . A A .  97 ALA H    1 1 
       11 26368 1 1  97 ALA HA   H  10.163   6.010   2.188 1.00 . A A .  97 ALA HA   1 1 
       11 26369 1 1  97 ALA HB1  H   8.451   4.299   2.031 1.00 . A A .  97 ALA HB1  1 1 
       11 26370 1 1  97 ALA HB2  H   9.595   3.189   1.278 1.00 . A A .  97 ALA HB2  1 1 
       11 26371 1 1  97 ALA HB3  H   9.098   4.652   0.429 1.00 . A A .  97 ALA HB3  1 1 
       11 26372 1 1  97 ALA N    N  11.625   5.001   1.144 1.00 . A A .  97 ALA N    1 1 
       11 26373 1 1  97 ALA O    O  11.759   3.552   3.466 1.00 . A A .  97 ALA O    1 1 
       11 26374 1 1  98 ALA C    C   9.336   3.056   5.953 1.00 . A A .  98 ALA C    1 1 
       11 26375 1 1  98 ALA CA   C  10.307   4.204   5.740 1.00 . A A .  98 ALA CA   1 1 
       11 26376 1 1  98 ALA CB   C  10.113   5.272   6.806 1.00 . A A .  98 ALA CB   1 1 
       11 26377 1 1  98 ALA H    H   9.426   5.447   4.277 1.00 . A A .  98 ALA H    1 1 
       11 26378 1 1  98 ALA HA   H  11.319   3.830   5.807 1.00 . A A .  98 ALA HA   1 1 
       11 26379 1 1  98 ALA HB1  H   9.100   5.642   6.766 1.00 . A A .  98 ALA HB1  1 1 
       11 26380 1 1  98 ALA HB2  H  10.802   6.086   6.630 1.00 . A A .  98 ALA HB2  1 1 
       11 26381 1 1  98 ALA HB3  H  10.300   4.847   7.782 1.00 . A A .  98 ALA HB3  1 1 
       11 26382 1 1  98 ALA N    N  10.116   4.766   4.412 1.00 . A A .  98 ALA N    1 1 
       11 26383 1 1  98 ALA O    O   8.133   3.272   6.077 1.00 . A A .  98 ALA O    1 1 
       11 26384 1 1  99 SER C    C   9.203  -0.071   7.373 1.00 . A A .  99 SER C    1 1 
       11 26385 1 1  99 SER CA   C   9.016   0.665   6.050 1.00 . A A .  99 SER CA   1 1 
       11 26386 1 1  99 SER CB   C   9.333  -0.255   4.871 1.00 . A A .  99 SER CB   1 1 
       11 26387 1 1  99 SER H    H  10.833   1.740   5.960 1.00 . A A .  99 SER H    1 1 
       11 26388 1 1  99 SER HA   H   7.988   0.987   5.975 1.00 . A A .  99 SER HA   1 1 
       11 26389 1 1  99 SER HB2  H   8.833  -1.200   5.012 1.00 . A A .  99 SER HB2  1 1 
       11 26390 1 1  99 SER HB3  H   8.986   0.203   3.956 1.00 . A A .  99 SER HB3  1 1 
       11 26391 1 1  99 SER HG   H  11.182  -0.080   5.512 1.00 . A A .  99 SER HG   1 1 
       11 26392 1 1  99 SER N    N   9.855   1.845   5.979 1.00 . A A .  99 SER N    1 1 
       11 26393 1 1  99 SER O    O  10.304  -0.518   7.700 1.00 . A A .  99 SER O    1 1 
       11 26394 1 1  99 SER OG   O  10.728  -0.491   4.765 1.00 . A A .  99 SER OG   1 1 
       11 26395 1 1 100 SER C    C   7.009  -1.896   9.491 1.00 . A A . 100 SER C    1 1 
       11 26396 1 1 100 SER CA   C   8.162  -0.906   9.398 1.00 . A A . 100 SER CA   1 1 
       11 26397 1 1 100 SER CB   C   8.085   0.099  10.545 1.00 . A A . 100 SER CB   1 1 
       11 26398 1 1 100 SER H    H   7.269   0.175   7.816 1.00 . A A . 100 SER H    1 1 
       11 26399 1 1 100 SER HA   H   9.097  -1.444   9.458 1.00 . A A . 100 SER HA   1 1 
       11 26400 1 1 100 SER HB2  H   7.122   0.588  10.530 1.00 . A A . 100 SER HB2  1 1 
       11 26401 1 1 100 SER HB3  H   8.211  -0.420  11.485 1.00 . A A . 100 SER HB3  1 1 
       11 26402 1 1 100 SER HG   H   9.293   1.449  11.295 1.00 . A A . 100 SER HG   1 1 
       11 26403 1 1 100 SER N    N   8.123  -0.210   8.124 1.00 . A A . 100 SER N    1 1 
       11 26404 1 1 100 SER O    O   5.882  -1.584   9.121 1.00 . A A . 100 SER O    1 1 
       11 26405 1 1 100 SER OG   O   9.099   1.081  10.426 1.00 . A A . 100 SER OG   1 1 
       11 26406 1 1 101 LEU C    C   5.979  -4.373  11.577 1.00 . A A . 101 LEU C    1 1 
       11 26407 1 1 101 LEU CA   C   6.240  -4.089  10.109 1.00 . A A . 101 LEU CA   1 1 
       11 26408 1 1 101 LEU CB   C   6.578  -5.376   9.335 1.00 . A A . 101 LEU CB   1 1 
       11 26409 1 1 101 LEU CD1  C   8.089  -6.732  10.853 1.00 . A A . 101 LEU CD1  1 1 
       11 26410 1 1 101 LEU CD2  C   8.329  -6.874   8.371 1.00 . A A . 101 LEU CD2  1 1 
       11 26411 1 1 101 LEU CG   C   7.982  -5.967   9.539 1.00 . A A . 101 LEU CG   1 1 
       11 26412 1 1 101 LEU H    H   8.205  -3.322  10.219 1.00 . A A . 101 LEU H    1 1 
       11 26413 1 1 101 LEU HA   H   5.341  -3.663   9.685 1.00 . A A . 101 LEU HA   1 1 
       11 26414 1 1 101 LEU HB2  H   5.860  -6.129   9.616 1.00 . A A . 101 LEU HB2  1 1 
       11 26415 1 1 101 LEU HB3  H   6.456  -5.172   8.281 1.00 . A A . 101 LEU HB3  1 1 
       11 26416 1 1 101 LEU HD11 H   7.889  -6.063  11.677 1.00 . A A . 101 LEU HD11 1 1 
       11 26417 1 1 101 LEU HD12 H   9.085  -7.139  10.954 1.00 . A A . 101 LEU HD12 1 1 
       11 26418 1 1 101 LEU HD13 H   7.370  -7.538  10.861 1.00 . A A . 101 LEU HD13 1 1 
       11 26419 1 1 101 LEU HD21 H   7.603  -7.672   8.310 1.00 . A A . 101 LEU HD21 1 1 
       11 26420 1 1 101 LEU HD22 H   9.313  -7.293   8.518 1.00 . A A . 101 LEU HD22 1 1 
       11 26421 1 1 101 LEU HD23 H   8.311  -6.302   7.455 1.00 . A A . 101 LEU HD23 1 1 
       11 26422 1 1 101 LEU HG   H   8.704  -5.163   9.562 1.00 . A A . 101 LEU HG   1 1 
       11 26423 1 1 101 LEU N    N   7.287  -3.099   9.957 1.00 . A A . 101 LEU N    1 1 
       11 26424 1 1 101 LEU O    O   6.907  -4.409  12.385 1.00 . A A . 101 LEU O    1 1 
       11 26425 1 1 102 TYR C    C   3.709  -6.274  13.298 1.00 . A A . 102 TYR C    1 1 
       11 26426 1 1 102 TYR CA   C   4.373  -4.909  13.288 1.00 . A A . 102 TYR CA   1 1 
       11 26427 1 1 102 TYR CB   C   3.498  -3.852  13.977 1.00 . A A . 102 TYR CB   1 1 
       11 26428 1 1 102 TYR CD1  C   1.836  -2.882  12.333 1.00 . A A . 102 TYR CD1  1 1 
       11 26429 1 1 102 TYR CD2  C   1.022  -4.344  14.031 1.00 . A A . 102 TYR CD2  1 1 
       11 26430 1 1 102 TYR CE1  C   0.549  -2.717  11.858 1.00 . A A . 102 TYR CE1  1 1 
       11 26431 1 1 102 TYR CE2  C  -0.265  -4.190  13.557 1.00 . A A . 102 TYR CE2  1 1 
       11 26432 1 1 102 TYR CG   C   2.095  -3.697  13.427 1.00 . A A . 102 TYR CG   1 1 
       11 26433 1 1 102 TYR CZ   C  -0.498  -3.374  12.472 1.00 . A A . 102 TYR CZ   1 1 
       11 26434 1 1 102 TYR H    H   4.001  -4.393  11.271 1.00 . A A . 102 TYR H    1 1 
       11 26435 1 1 102 TYR HA   H   5.298  -4.991  13.831 1.00 . A A . 102 TYR HA   1 1 
       11 26436 1 1 102 TYR HB2  H   3.408  -4.104  15.022 1.00 . A A . 102 TYR HB2  1 1 
       11 26437 1 1 102 TYR HB3  H   3.992  -2.892  13.895 1.00 . A A . 102 TYR HB3  1 1 
       11 26438 1 1 102 TYR HD1  H   2.657  -2.370  11.852 1.00 . A A . 102 TYR HD1  1 1 
       11 26439 1 1 102 TYR HD2  H   1.208  -4.983  14.883 1.00 . A A . 102 TYR HD2  1 1 
       11 26440 1 1 102 TYR HE1  H   0.367  -2.080  11.003 1.00 . A A . 102 TYR HE1  1 1 
       11 26441 1 1 102 TYR HE2  H  -1.083  -4.703  14.040 1.00 . A A . 102 TYR HE2  1 1 
       11 26442 1 1 102 TYR HH   H  -1.783  -3.285  11.043 1.00 . A A . 102 TYR HH   1 1 
       11 26443 1 1 102 TYR N    N   4.715  -4.531  11.933 1.00 . A A . 102 TYR N    1 1 
       11 26444 1 1 102 TYR O    O   2.895  -6.590  12.428 1.00 . A A . 102 TYR O    1 1 
       11 26445 1 1 102 TYR OH   O  -1.783  -3.206  12.004 1.00 . A A . 102 TYR OH   1 1 
       11 26446 1 1 103 ILE C    C   2.747  -8.553  15.661 1.00 . A A . 103 ILE C    1 1 
       11 26447 1 1 103 ILE CA   C   3.583  -8.431  14.394 1.00 . A A . 103 ILE CA   1 1 
       11 26448 1 1 103 ILE CB   C   4.713  -9.494  14.396 1.00 . A A . 103 ILE CB   1 1 
       11 26449 1 1 103 ILE CD1  C   6.823  -8.103  14.931 1.00 . A A . 103 ILE CD1  1 1 
       11 26450 1 1 103 ILE CG1  C   5.834  -9.155  15.403 1.00 . A A . 103 ILE CG1  1 1 
       11 26451 1 1 103 ILE CG2  C   5.280  -9.666  12.992 1.00 . A A . 103 ILE CG2  1 1 
       11 26452 1 1 103 ILE H    H   4.766  -6.777  14.905 1.00 . A A . 103 ILE H    1 1 
       11 26453 1 1 103 ILE HA   H   2.948  -8.621  13.541 1.00 . A A . 103 ILE HA   1 1 
       11 26454 1 1 103 ILE HB   H   4.269 -10.433  14.681 1.00 . A A . 103 ILE HB   1 1 
       11 26455 1 1 103 ILE HD11 H   7.578  -7.949  15.689 1.00 . A A . 103 ILE HD11 1 1 
       11 26456 1 1 103 ILE HD12 H   6.301  -7.175  14.750 1.00 . A A . 103 ILE HD12 1 1 
       11 26457 1 1 103 ILE HD13 H   7.293  -8.435  14.018 1.00 . A A . 103 ILE HD13 1 1 
       11 26458 1 1 103 ILE HG12 H   5.385  -8.790  16.313 1.00 . A A . 103 ILE HG12 1 1 
       11 26459 1 1 103 ILE HG13 H   6.389 -10.055  15.624 1.00 . A A . 103 ILE HG13 1 1 
       11 26460 1 1 103 ILE HG21 H   6.085 -10.385  13.012 1.00 . A A . 103 ILE HG21 1 1 
       11 26461 1 1 103 ILE HG22 H   5.653  -8.717  12.636 1.00 . A A . 103 ILE HG22 1 1 
       11 26462 1 1 103 ILE HG23 H   4.500 -10.015  12.332 1.00 . A A . 103 ILE HG23 1 1 
       11 26463 1 1 103 ILE N    N   4.102  -7.089  14.260 1.00 . A A . 103 ILE N    1 1 
       11 26464 1 1 103 ILE O    O   3.272  -8.557  16.775 1.00 . A A . 103 ILE O    1 1 
       11 26465 1 1 104 GLY C    C  -0.869  -8.361  16.270 1.00 . A A . 104 GLY C    1 1 
       11 26466 1 1 104 GLY CA   C   0.559  -8.683  16.639 1.00 . A A . 104 GLY CA   1 1 
       11 26467 1 1 104 GLY H    H   1.066  -8.635  14.582 1.00 . A A . 104 GLY H    1 1 
       11 26468 1 1 104 GLY HA2  H   0.597  -9.676  17.063 1.00 . A A . 104 GLY HA2  1 1 
       11 26469 1 1 104 GLY HA3  H   0.898  -7.972  17.378 1.00 . A A . 104 GLY HA3  1 1 
       11 26470 1 1 104 GLY N    N   1.440  -8.628  15.494 1.00 . A A . 104 GLY N    1 1 
       11 26471 1 1 104 GLY O    O  -1.275  -8.586  15.133 1.00 . A A . 104 GLY O    1 1 
       11 26472 1 1 105 PRO C    C  -3.160  -6.295  16.014 1.00 . A A . 105 PRO C    1 1 
       11 26473 1 1 105 PRO CA   C  -3.053  -7.483  16.968 1.00 . A A . 105 PRO CA   1 1 
       11 26474 1 1 105 PRO CB   C  -3.580  -7.110  18.354 1.00 . A A . 105 PRO CB   1 1 
       11 26475 1 1 105 PRO CD   C  -1.257  -7.584  18.612 1.00 . A A . 105 PRO CD   1 1 
       11 26476 1 1 105 PRO CG   C  -2.372  -6.727  19.135 1.00 . A A . 105 PRO CG   1 1 
       11 26477 1 1 105 PRO HA   H  -3.619  -8.314  16.573 1.00 . A A . 105 PRO HA   1 1 
       11 26478 1 1 105 PRO HB2  H  -4.274  -6.286  18.267 1.00 . A A . 105 PRO HB2  1 1 
       11 26479 1 1 105 PRO HB3  H  -4.079  -7.961  18.793 1.00 . A A . 105 PRO HB3  1 1 
       11 26480 1 1 105 PRO HD2  H  -0.320  -7.047  18.644 1.00 . A A . 105 PRO HD2  1 1 
       11 26481 1 1 105 PRO HD3  H  -1.189  -8.501  19.177 1.00 . A A . 105 PRO HD3  1 1 
       11 26482 1 1 105 PRO HG2  H  -2.148  -5.682  18.977 1.00 . A A . 105 PRO HG2  1 1 
       11 26483 1 1 105 PRO HG3  H  -2.535  -6.923  20.185 1.00 . A A . 105 PRO HG3  1 1 
       11 26484 1 1 105 PRO N    N  -1.661  -7.855  17.219 1.00 . A A . 105 PRO N    1 1 
       11 26485 1 1 105 PRO O    O  -2.275  -5.439  15.969 1.00 . A A . 105 PRO O    1 1 
       11 26486 1 1 106 TYR C    C  -5.255  -4.060  14.888 1.00 . A A . 106 TYR C    1 1 
       11 26487 1 1 106 TYR CA   C  -4.427  -5.183  14.280 1.00 . A A . 106 TYR CA   1 1 
       11 26488 1 1 106 TYR CB   C  -5.117  -5.731  13.025 1.00 . A A . 106 TYR CB   1 1 
       11 26489 1 1 106 TYR CD1  C  -5.299  -3.646  11.588 1.00 . A A . 106 TYR CD1  1 1 
       11 26490 1 1 106 TYR CD2  C  -4.072  -5.503  10.737 1.00 . A A . 106 TYR CD2  1 1 
       11 26491 1 1 106 TYR CE1  C  -5.030  -2.932  10.433 1.00 . A A . 106 TYR CE1  1 1 
       11 26492 1 1 106 TYR CE2  C  -3.799  -4.796   9.581 1.00 . A A . 106 TYR CE2  1 1 
       11 26493 1 1 106 TYR CG   C  -4.824  -4.942  11.760 1.00 . A A . 106 TYR CG   1 1 
       11 26494 1 1 106 TYR CZ   C  -4.278  -3.512   9.434 1.00 . A A . 106 TYR CZ   1 1 
       11 26495 1 1 106 TYR H    H  -4.959  -6.900  15.391 1.00 . A A . 106 TYR H    1 1 
       11 26496 1 1 106 TYR HA   H  -3.452  -4.800  14.015 1.00 . A A . 106 TYR HA   1 1 
       11 26497 1 1 106 TYR HB2  H  -4.791  -6.748  12.862 1.00 . A A . 106 TYR HB2  1 1 
       11 26498 1 1 106 TYR HB3  H  -6.185  -5.724  13.180 1.00 . A A . 106 TYR HB3  1 1 
       11 26499 1 1 106 TYR HD1  H  -5.885  -3.194  12.374 1.00 . A A . 106 TYR HD1  1 1 
       11 26500 1 1 106 TYR HD2  H  -3.696  -6.510  10.852 1.00 . A A . 106 TYR HD2  1 1 
       11 26501 1 1 106 TYR HE1  H  -5.408  -1.928  10.319 1.00 . A A . 106 TYR HE1  1 1 
       11 26502 1 1 106 TYR HE2  H  -3.212  -5.251   8.797 1.00 . A A . 106 TYR HE2  1 1 
       11 26503 1 1 106 TYR HH   H  -3.455  -2.037   8.479 1.00 . A A . 106 TYR HH   1 1 
       11 26504 1 1 106 TYR N    N  -4.250  -6.235  15.264 1.00 . A A . 106 TYR N    1 1 
       11 26505 1 1 106 TYR O    O  -6.221  -4.309  15.609 1.00 . A A . 106 TYR O    1 1 
       11 26506 1 1 106 TYR OH   O  -4.013  -2.815   8.281 1.00 . A A . 106 TYR OH   1 1 
       11 26507 1 1 107 GLY C    C  -4.619  -0.792  15.935 1.00 . A A . 107 GLY C    1 1 
       11 26508 1 1 107 GLY CA   C  -5.556  -1.690  15.164 1.00 . A A . 107 GLY CA   1 1 
       11 26509 1 1 107 GLY H    H  -4.083  -2.696  14.028 1.00 . A A . 107 GLY H    1 1 
       11 26510 1 1 107 GLY HA2  H  -6.001  -1.127  14.356 1.00 . A A . 107 GLY HA2  1 1 
       11 26511 1 1 107 GLY HA3  H  -6.335  -2.036  15.825 1.00 . A A . 107 GLY HA3  1 1 
       11 26512 1 1 107 GLY N    N  -4.859  -2.832  14.613 1.00 . A A . 107 GLY N    1 1 
       11 26513 1 1 107 GLY O    O  -4.698   0.429  15.834 1.00 . A A . 107 GLY O    1 1 
       11 26514 1 1 108 GLU C    C  -1.542  -0.217  16.589 1.00 . A A . 108 GLU C    1 1 
       11 26515 1 1 108 GLU CA   C  -2.718  -0.659  17.459 1.00 . A A . 108 GLU CA   1 1 
       11 26516 1 1 108 GLU CB   C  -2.223  -1.506  18.637 1.00 . A A . 108 GLU CB   1 1 
       11 26517 1 1 108 GLU CD   C  -2.811  -2.485  20.897 1.00 . A A . 108 GLU CD   1 1 
       11 26518 1 1 108 GLU CG   C  -3.333  -1.933  19.585 1.00 . A A . 108 GLU CG   1 1 
       11 26519 1 1 108 GLU H    H  -3.673  -2.384  16.688 1.00 . A A . 108 GLU H    1 1 
       11 26520 1 1 108 GLU HA   H  -3.212   0.220  17.846 1.00 . A A . 108 GLU HA   1 1 
       11 26521 1 1 108 GLU HB2  H  -1.743  -2.396  18.252 1.00 . A A . 108 GLU HB2  1 1 
       11 26522 1 1 108 GLU HB3  H  -1.500  -0.933  19.197 1.00 . A A . 108 GLU HB3  1 1 
       11 26523 1 1 108 GLU HG2  H  -3.958  -1.078  19.796 1.00 . A A . 108 GLU HG2  1 1 
       11 26524 1 1 108 GLU HG3  H  -3.925  -2.697  19.101 1.00 . A A . 108 GLU HG3  1 1 
       11 26525 1 1 108 GLU N    N  -3.696  -1.404  16.671 1.00 . A A . 108 GLU N    1 1 
       11 26526 1 1 108 GLU O    O  -0.421  -0.044  17.068 1.00 . A A . 108 GLU O    1 1 
       11 26527 1 1 108 GLU OE1  O  -2.548  -3.702  20.977 1.00 . A A . 108 GLU OE1  1 1 
       11 26528 1 1 108 GLU OE2  O  -2.666  -1.697  21.862 1.00 . A A . 108 GLU OE2  1 1 
       11 26529 1 1 109 ILE C    C  -0.420   1.908  14.670 1.00 . A A . 109 ILE C    1 1 
       11 26530 1 1 109 ILE CA   C  -0.815   0.461  14.358 1.00 . A A . 109 ILE CA   1 1 
       11 26531 1 1 109 ILE CB   C  -1.338   0.335  12.902 1.00 . A A . 109 ILE CB   1 1 
       11 26532 1 1 109 ILE CD1  C  -0.631   0.386  10.449 1.00 . A A . 109 ILE CD1  1 1 
       11 26533 1 1 109 ILE CG1  C  -0.253   0.712  11.883 1.00 . A A . 109 ILE CG1  1 1 
       11 26534 1 1 109 ILE CG2  C  -2.582   1.195  12.705 1.00 . A A . 109 ILE CG2  1 1 
       11 26535 1 1 109 ILE H    H  -2.739  -0.139  14.996 1.00 . A A . 109 ILE H    1 1 
       11 26536 1 1 109 ILE HA   H   0.055  -0.171  14.464 1.00 . A A . 109 ILE HA   1 1 
       11 26537 1 1 109 ILE HB   H  -1.619  -0.696  12.742 1.00 . A A . 109 ILE HB   1 1 
       11 26538 1 1 109 ILE HD11 H  -0.778  -0.681  10.350 1.00 . A A . 109 ILE HD11 1 1 
       11 26539 1 1 109 ILE HD12 H   0.160   0.700   9.784 1.00 . A A . 109 ILE HD12 1 1 
       11 26540 1 1 109 ILE HD13 H  -1.545   0.898  10.189 1.00 . A A . 109 ILE HD13 1 1 
       11 26541 1 1 109 ILE HG12 H  -0.066   1.774  11.942 1.00 . A A . 109 ILE HG12 1 1 
       11 26542 1 1 109 ILE HG13 H   0.655   0.177  12.118 1.00 . A A . 109 ILE HG13 1 1 
       11 26543 1 1 109 ILE HG21 H  -2.939   1.087  11.691 1.00 . A A . 109 ILE HG21 1 1 
       11 26544 1 1 109 ILE HG22 H  -2.339   2.230  12.893 1.00 . A A . 109 ILE HG22 1 1 
       11 26545 1 1 109 ILE HG23 H  -3.351   0.876  13.393 1.00 . A A . 109 ILE HG23 1 1 
       11 26546 1 1 109 ILE N    N  -1.821   0.002  15.309 1.00 . A A . 109 ILE N    1 1 
       11 26547 1 1 109 ILE O    O   0.591   2.414  14.187 1.00 . A A . 109 ILE O    1 1 
       11 26548 1 1 110 GLU C    C   0.358   3.946  16.783 1.00 . A A . 110 GLU C    1 1 
       11 26549 1 1 110 GLU CA   C  -0.930   3.910  15.965 1.00 . A A . 110 GLU CA   1 1 
       11 26550 1 1 110 GLU CB   C  -2.090   4.436  16.802 1.00 . A A . 110 GLU CB   1 1 
       11 26551 1 1 110 GLU CD   C  -4.573   4.847  16.941 1.00 . A A . 110 GLU CD   1 1 
       11 26552 1 1 110 GLU CG   C  -3.412   4.459  16.054 1.00 . A A . 110 GLU CG   1 1 
       11 26553 1 1 110 GLU H    H  -2.023   2.106  15.841 1.00 . A A . 110 GLU H    1 1 
       11 26554 1 1 110 GLU HA   H  -0.810   4.535  15.093 1.00 . A A . 110 GLU HA   1 1 
       11 26555 1 1 110 GLU HB2  H  -2.203   3.809  17.674 1.00 . A A . 110 GLU HB2  1 1 
       11 26556 1 1 110 GLU HB3  H  -1.864   5.443  17.121 1.00 . A A . 110 GLU HB3  1 1 
       11 26557 1 1 110 GLU HG2  H  -3.341   5.173  15.247 1.00 . A A . 110 GLU HG2  1 1 
       11 26558 1 1 110 GLU HG3  H  -3.599   3.476  15.649 1.00 . A A . 110 GLU HG3  1 1 
       11 26559 1 1 110 GLU N    N  -1.215   2.554  15.515 1.00 . A A . 110 GLU N    1 1 
       11 26560 1 1 110 GLU O    O   1.111   4.917  16.733 1.00 . A A . 110 GLU O    1 1 
       11 26561 1 1 110 GLU OE1  O  -5.105   3.964  17.642 1.00 . A A . 110 GLU OE1  1 1 
       11 26562 1 1 110 GLU OE2  O  -4.961   6.035  16.937 1.00 . A A . 110 GLU OE2  1 1 
       11 26563 1 1 111 ALA C    C   3.036   2.685  17.339 1.00 . A A . 111 ALA C    1 1 
       11 26564 1 1 111 ALA CA   C   1.850   2.751  18.290 1.00 . A A . 111 ALA CA   1 1 
       11 26565 1 1 111 ALA CB   C   1.812   1.524  19.193 1.00 . A A . 111 ALA CB   1 1 
       11 26566 1 1 111 ALA H    H  -0.047   2.148  17.565 1.00 . A A . 111 ALA H    1 1 
       11 26567 1 1 111 ALA HA   H   1.947   3.630  18.914 1.00 . A A . 111 ALA HA   1 1 
       11 26568 1 1 111 ALA HB1  H   2.724   1.473  19.770 1.00 . A A . 111 ALA HB1  1 1 
       11 26569 1 1 111 ALA HB2  H   1.719   0.634  18.588 1.00 . A A . 111 ALA HB2  1 1 
       11 26570 1 1 111 ALA HB3  H   0.966   1.595  19.861 1.00 . A A . 111 ALA HB3  1 1 
       11 26571 1 1 111 ALA N    N   0.613   2.871  17.528 1.00 . A A . 111 ALA N    1 1 
       11 26572 1 1 111 ALA O    O   4.128   3.169  17.642 1.00 . A A . 111 ALA O    1 1 
       11 26573 1 1 112 VAL C    C   4.006   3.427  14.536 1.00 . A A . 112 VAL C    1 1 
       11 26574 1 1 112 VAL CA   C   3.803   2.038  15.128 1.00 . A A . 112 VAL CA   1 1 
       11 26575 1 1 112 VAL CB   C   3.398   1.055  14.010 1.00 . A A . 112 VAL CB   1 1 
       11 26576 1 1 112 VAL CG1  C   4.501   0.920  12.975 1.00 . A A . 112 VAL CG1  1 1 
       11 26577 1 1 112 VAL CG2  C   3.045  -0.301  14.589 1.00 . A A . 112 VAL CG2  1 1 
       11 26578 1 1 112 VAL H    H   1.918   1.704  16.013 1.00 . A A . 112 VAL H    1 1 
       11 26579 1 1 112 VAL HA   H   4.731   1.700  15.568 1.00 . A A . 112 VAL HA   1 1 
       11 26580 1 1 112 VAL HB   H   2.521   1.448  13.516 1.00 . A A . 112 VAL HB   1 1 
       11 26581 1 1 112 VAL HG11 H   5.396   0.544  13.450 1.00 . A A . 112 VAL HG11 1 1 
       11 26582 1 1 112 VAL HG12 H   4.705   1.886  12.538 1.00 . A A . 112 VAL HG12 1 1 
       11 26583 1 1 112 VAL HG13 H   4.187   0.235  12.202 1.00 . A A . 112 VAL HG13 1 1 
       11 26584 1 1 112 VAL HG21 H   3.890  -0.689  15.138 1.00 . A A . 112 VAL HG21 1 1 
       11 26585 1 1 112 VAL HG22 H   2.795  -0.980  13.786 1.00 . A A . 112 VAL HG22 1 1 
       11 26586 1 1 112 VAL HG23 H   2.201  -0.200  15.253 1.00 . A A . 112 VAL HG23 1 1 
       11 26587 1 1 112 VAL N    N   2.799   2.099  16.174 1.00 . A A . 112 VAL N    1 1 
       11 26588 1 1 112 VAL O    O   5.136   3.868  14.347 1.00 . A A . 112 VAL O    1 1 
       11 26589 1 1 113 TYR C    C   3.664   6.420  14.688 1.00 . A A . 113 TYR C    1 1 
       11 26590 1 1 113 TYR CA   C   2.944   5.477  13.738 1.00 . A A . 113 TYR CA   1 1 
       11 26591 1 1 113 TYR CB   C   1.540   6.008  13.447 1.00 . A A . 113 TYR CB   1 1 
       11 26592 1 1 113 TYR CD1  C   1.513   5.726  10.941 1.00 . A A . 113 TYR CD1  1 1 
       11 26593 1 1 113 TYR CD2  C  -0.211   4.672  12.204 1.00 . A A . 113 TYR CD2  1 1 
       11 26594 1 1 113 TYR CE1  C   0.967   5.230   9.772 1.00 . A A . 113 TYR CE1  1 1 
       11 26595 1 1 113 TYR CE2  C  -0.762   4.172  11.039 1.00 . A A . 113 TYR CE2  1 1 
       11 26596 1 1 113 TYR CG   C   0.934   5.455  12.175 1.00 . A A . 113 TYR CG   1 1 
       11 26597 1 1 113 TYR CZ   C  -0.170   4.454   9.827 1.00 . A A . 113 TYR CZ   1 1 
       11 26598 1 1 113 TYR H    H   2.023   3.700  14.440 1.00 . A A . 113 TYR H    1 1 
       11 26599 1 1 113 TYR HA   H   3.497   5.441  12.812 1.00 . A A . 113 TYR HA   1 1 
       11 26600 1 1 113 TYR HB2  H   0.886   5.746  14.268 1.00 . A A . 113 TYR HB2  1 1 
       11 26601 1 1 113 TYR HB3  H   1.582   7.084  13.356 1.00 . A A . 113 TYR HB3  1 1 
       11 26602 1 1 113 TYR HD1  H   2.405   6.333  10.902 1.00 . A A . 113 TYR HD1  1 1 
       11 26603 1 1 113 TYR HD2  H  -0.672   4.452  13.155 1.00 . A A . 113 TYR HD2  1 1 
       11 26604 1 1 113 TYR HE1  H   1.431   5.451   8.824 1.00 . A A . 113 TYR HE1  1 1 
       11 26605 1 1 113 TYR HE2  H  -1.654   3.564  11.083 1.00 . A A . 113 TYR HE2  1 1 
       11 26606 1 1 113 TYR HH   H  -1.673   3.966   8.729 1.00 . A A . 113 TYR HH   1 1 
       11 26607 1 1 113 TYR N    N   2.897   4.118  14.272 1.00 . A A . 113 TYR N    1 1 
       11 26608 1 1 113 TYR O    O   4.342   7.343  14.250 1.00 . A A . 113 TYR O    1 1 
       11 26609 1 1 113 TYR OH   O  -0.714   3.953   8.667 1.00 . A A . 113 TYR OH   1 1 
       11 26610 1 1 114 ASP C    C   5.733   6.850  16.815 1.00 . A A . 114 ASP C    1 1 
       11 26611 1 1 114 ASP CA   C   4.227   6.985  16.985 1.00 . A A . 114 ASP CA   1 1 
       11 26612 1 1 114 ASP CB   C   3.819   6.577  18.399 1.00 . A A . 114 ASP CB   1 1 
       11 26613 1 1 114 ASP CG   C   2.774   7.504  18.982 1.00 . A A . 114 ASP CG   1 1 
       11 26614 1 1 114 ASP H    H   2.907   5.479  16.282 1.00 . A A . 114 ASP H    1 1 
       11 26615 1 1 114 ASP HA   H   3.954   8.018  16.830 1.00 . A A . 114 ASP HA   1 1 
       11 26616 1 1 114 ASP HB2  H   3.415   5.576  18.379 1.00 . A A . 114 ASP HB2  1 1 
       11 26617 1 1 114 ASP HB3  H   4.690   6.598  19.038 1.00 . A A . 114 ASP HB3  1 1 
       11 26618 1 1 114 ASP N    N   3.518   6.189  15.986 1.00 . A A . 114 ASP N    1 1 
       11 26619 1 1 114 ASP O    O   6.471   7.830  16.909 1.00 . A A . 114 ASP O    1 1 
       11 26620 1 1 114 ASP OD1  O   1.607   7.456  18.538 1.00 . A A . 114 ASP OD1  1 1 
       11 26621 1 1 114 ASP OD2  O   3.118   8.298  19.881 1.00 . A A . 114 ASP OD2  1 1 
       11 26622 1 1 115 ALA C    C   7.974   5.978  14.924 1.00 . A A . 115 ALA C    1 1 
       11 26623 1 1 115 ALA CA   C   7.595   5.395  16.281 1.00 . A A . 115 ALA CA   1 1 
       11 26624 1 1 115 ALA CB   C   7.901   3.904  16.333 1.00 . A A . 115 ALA CB   1 1 
       11 26625 1 1 115 ALA H    H   5.559   4.877  16.540 1.00 . A A . 115 ALA H    1 1 
       11 26626 1 1 115 ALA HA   H   8.170   5.888  17.051 1.00 . A A . 115 ALA HA   1 1 
       11 26627 1 1 115 ALA HB1  H   8.951   3.743  16.133 1.00 . A A . 115 ALA HB1  1 1 
       11 26628 1 1 115 ALA HB2  H   7.310   3.388  15.589 1.00 . A A . 115 ALA HB2  1 1 
       11 26629 1 1 115 ALA HB3  H   7.660   3.521  17.312 1.00 . A A . 115 ALA HB3  1 1 
       11 26630 1 1 115 ALA N    N   6.187   5.633  16.550 1.00 . A A . 115 ALA N    1 1 
       11 26631 1 1 115 ALA O    O   9.010   6.621  14.778 1.00 . A A . 115 ALA O    1 1 
       11 26632 1 1 116 LEU C    C   7.427   7.759  12.507 1.00 . A A . 116 LEU C    1 1 
       11 26633 1 1 116 LEU CA   C   7.327   6.239  12.579 1.00 . A A . 116 LEU CA   1 1 
       11 26634 1 1 116 LEU CB   C   6.200   5.749  11.667 1.00 . A A . 116 LEU CB   1 1 
       11 26635 1 1 116 LEU CD1  C   4.871   3.834  10.733 1.00 . A A . 116 LEU CD1  1 1 
       11 26636 1 1 116 LEU CD2  C   7.361   3.694  10.844 1.00 . A A . 116 LEU CD2  1 1 
       11 26637 1 1 116 LEU CG   C   6.111   4.229  11.517 1.00 . A A . 116 LEU CG   1 1 
       11 26638 1 1 116 LEU H    H   6.274   5.276  14.146 1.00 . A A . 116 LEU H    1 1 
       11 26639 1 1 116 LEU HA   H   8.258   5.815  12.236 1.00 . A A . 116 LEU HA   1 1 
       11 26640 1 1 116 LEU HB2  H   5.261   6.106  12.066 1.00 . A A . 116 LEU HB2  1 1 
       11 26641 1 1 116 LEU HB3  H   6.344   6.178  10.687 1.00 . A A . 116 LEU HB3  1 1 
       11 26642 1 1 116 LEU HD11 H   4.927   4.249   9.737 1.00 . A A . 116 LEU HD11 1 1 
       11 26643 1 1 116 LEU HD12 H   3.992   4.215  11.232 1.00 . A A . 116 LEU HD12 1 1 
       11 26644 1 1 116 LEU HD13 H   4.811   2.757  10.671 1.00 . A A . 116 LEU HD13 1 1 
       11 26645 1 1 116 LEU HD21 H   7.284   2.621  10.743 1.00 . A A . 116 LEU HD21 1 1 
       11 26646 1 1 116 LEU HD22 H   8.226   3.938  11.444 1.00 . A A . 116 LEU HD22 1 1 
       11 26647 1 1 116 LEU HD23 H   7.465   4.140   9.866 1.00 . A A . 116 LEU HD23 1 1 
       11 26648 1 1 116 LEU HG   H   6.042   3.781  12.497 1.00 . A A . 116 LEU HG   1 1 
       11 26649 1 1 116 LEU N    N   7.101   5.771  13.944 1.00 . A A . 116 LEU N    1 1 
       11 26650 1 1 116 LEU O    O   8.303   8.297  11.832 1.00 . A A . 116 LEU O    1 1 
       11 26651 1 1 117 MET C    C   7.766  10.488  13.811 1.00 . A A . 117 MET C    1 1 
       11 26652 1 1 117 MET CA   C   6.502   9.907  13.188 1.00 . A A . 117 MET CA   1 1 
       11 26653 1 1 117 MET CB   C   5.251  10.451  13.904 1.00 . A A . 117 MET CB   1 1 
       11 26654 1 1 117 MET CE   C   3.725  12.478  15.859 1.00 . A A . 117 MET CE   1 1 
       11 26655 1 1 117 MET CG   C   5.228  10.190  15.404 1.00 . A A . 117 MET CG   1 1 
       11 26656 1 1 117 MET H    H   5.879   7.958  13.762 1.00 . A A . 117 MET H    1 1 
       11 26657 1 1 117 MET HA   H   6.464  10.211  12.152 1.00 . A A . 117 MET HA   1 1 
       11 26658 1 1 117 MET HB2  H   5.200  11.517  13.750 1.00 . A A . 117 MET HB2  1 1 
       11 26659 1 1 117 MET HB3  H   4.376   9.992  13.467 1.00 . A A . 117 MET HB3  1 1 
       11 26660 1 1 117 MET HE1  H   4.621  12.908  16.281 1.00 . A A . 117 MET HE1  1 1 
       11 26661 1 1 117 MET HE2  H   2.857  12.945  16.303 1.00 . A A . 117 MET HE2  1 1 
       11 26662 1 1 117 MET HE3  H   3.714  12.641  14.792 1.00 . A A . 117 MET HE3  1 1 
       11 26663 1 1 117 MET HG2  H   5.353   9.132  15.570 1.00 . A A . 117 MET HG2  1 1 
       11 26664 1 1 117 MET HG3  H   6.049  10.724  15.858 1.00 . A A . 117 MET HG3  1 1 
       11 26665 1 1 117 MET N    N   6.536   8.446  13.213 1.00 . A A . 117 MET N    1 1 
       11 26666 1 1 117 MET O    O   8.231  11.551  13.406 1.00 . A A . 117 MET O    1 1 
       11 26667 1 1 117 MET SD   S   3.692  10.718  16.191 1.00 . A A . 117 MET SD   1 1 
       11 26668 1 1 118 LYS C    C  10.742   9.818  14.514 1.00 . A A . 118 LYS C    1 1 
       11 26669 1 1 118 LYS CA   C   9.569  10.230  15.400 1.00 . A A . 118 LYS CA   1 1 
       11 26670 1 1 118 LYS CB   C   9.747   9.657  16.806 1.00 . A A . 118 LYS CB   1 1 
       11 26671 1 1 118 LYS CD   C  11.111   9.696  18.926 1.00 . A A . 118 LYS CD   1 1 
       11 26672 1 1 118 LYS CE   C  12.200  10.432  19.691 1.00 . A A . 118 LYS CE   1 1 
       11 26673 1 1 118 LYS CG   C  10.880  10.326  17.566 1.00 . A A . 118 LYS CG   1 1 
       11 26674 1 1 118 LYS H    H   7.875   8.987  15.136 1.00 . A A . 118 LYS H    1 1 
       11 26675 1 1 118 LYS HA   H   9.549  11.307  15.461 1.00 . A A . 118 LYS HA   1 1 
       11 26676 1 1 118 LYS HB2  H   8.832   9.795  17.363 1.00 . A A . 118 LYS HB2  1 1 
       11 26677 1 1 118 LYS HB3  H   9.963   8.602  16.732 1.00 . A A . 118 LYS HB3  1 1 
       11 26678 1 1 118 LYS HD2  H  10.193   9.738  19.493 1.00 . A A . 118 LYS HD2  1 1 
       11 26679 1 1 118 LYS HD3  H  11.407   8.666  18.791 1.00 . A A . 118 LYS HD3  1 1 
       11 26680 1 1 118 LYS HE2  H  11.859  11.435  19.901 1.00 . A A . 118 LYS HE2  1 1 
       11 26681 1 1 118 LYS HE3  H  12.382   9.914  20.621 1.00 . A A . 118 LYS HE3  1 1 
       11 26682 1 1 118 LYS HG2  H  11.786  10.240  16.986 1.00 . A A . 118 LYS HG2  1 1 
       11 26683 1 1 118 LYS HG3  H  10.636  11.370  17.701 1.00 . A A . 118 LYS HG3  1 1 
       11 26684 1 1 118 LYS HZ1  H  14.202  11.004  19.477 1.00 . A A . 118 LYS HZ1  1 1 
       11 26685 1 1 118 LYS HZ2  H  13.324  11.027  18.028 1.00 . A A . 118 LYS HZ2  1 1 
       11 26686 1 1 118 LYS HZ3  H  13.816   9.545  18.700 1.00 . A A . 118 LYS HZ3  1 1 
       11 26687 1 1 118 LYS N    N   8.316   9.799  14.804 1.00 . A A . 118 LYS N    1 1 
       11 26688 1 1 118 LYS NZ   N  13.473  10.507  18.922 1.00 . A A . 118 LYS NZ   1 1 
       11 26689 1 1 118 LYS O    O  11.715  10.550  14.379 1.00 . A A . 118 LYS O    1 1 
       11 26690 1 1 119 TRP C    C  11.897   9.016  11.841 1.00 . A A . 119 TRP C    1 1 
       11 26691 1 1 119 TRP CA   C  11.681   8.109  13.046 1.00 . A A . 119 TRP CA   1 1 
       11 26692 1 1 119 TRP CB   C  11.323   6.694  12.577 1.00 . A A . 119 TRP CB   1 1 
       11 26693 1 1 119 TRP CD1  C  13.321   5.098  12.626 1.00 . A A . 119 TRP CD1  1 1 
       11 26694 1 1 119 TRP CD2  C  12.909   5.979  10.609 1.00 . A A . 119 TRP CD2  1 1 
       11 26695 1 1 119 TRP CE2  C  14.019   5.120  10.506 1.00 . A A . 119 TRP CE2  1 1 
       11 26696 1 1 119 TRP CE3  C  12.462   6.641   9.462 1.00 . A A . 119 TRP CE3  1 1 
       11 26697 1 1 119 TRP CG   C  12.474   5.947  11.975 1.00 . A A . 119 TRP CG   1 1 
       11 26698 1 1 119 TRP CH2  C  14.237   5.579   8.200 1.00 . A A . 119 TRP CH2  1 1 
       11 26699 1 1 119 TRP CZ2  C  14.695   4.917   9.305 1.00 . A A . 119 TRP CZ2  1 1 
       11 26700 1 1 119 TRP CZ3  C  13.134   6.440   8.272 1.00 . A A . 119 TRP CZ3  1 1 
       11 26701 1 1 119 TRP H    H   9.817   8.104  14.050 1.00 . A A . 119 TRP H    1 1 
       11 26702 1 1 119 TRP HA   H  12.593   8.070  13.622 1.00 . A A . 119 TRP HA   1 1 
       11 26703 1 1 119 TRP HB2  H  10.962   6.124  13.421 1.00 . A A . 119 TRP HB2  1 1 
       11 26704 1 1 119 TRP HB3  H  10.543   6.757  11.833 1.00 . A A . 119 TRP HB3  1 1 
       11 26705 1 1 119 TRP HD1  H  13.257   4.863  13.677 1.00 . A A . 119 TRP HD1  1 1 
       11 26706 1 1 119 TRP HE1  H  14.969   3.961  11.982 1.00 . A A . 119 TRP HE1  1 1 
       11 26707 1 1 119 TRP HE3  H  11.615   7.309   9.499 1.00 . A A . 119 TRP HE3  1 1 
       11 26708 1 1 119 TRP HH2  H  14.731   5.448   7.249 1.00 . A A . 119 TRP HH2  1 1 
       11 26709 1 1 119 TRP HZ2  H  15.546   4.255   9.234 1.00 . A A . 119 TRP HZ2  1 1 
       11 26710 1 1 119 TRP HZ3  H  12.805   6.945   7.376 1.00 . A A . 119 TRP HZ3  1 1 
       11 26711 1 1 119 TRP N    N  10.629   8.640  13.906 1.00 . A A . 119 TRP N    1 1 
       11 26712 1 1 119 TRP NE1  N  14.251   4.597  11.750 1.00 . A A . 119 TRP NE1  1 1 
       11 26713 1 1 119 TRP O    O  13.031   9.361  11.510 1.00 . A A . 119 TRP O    1 1 
       11 26714 1 1 120 VAL C    C  11.479  11.626  10.424 1.00 . A A . 120 VAL C    1 1 
       11 26715 1 1 120 VAL CA   C  10.866  10.282  10.033 1.00 . A A . 120 VAL CA   1 1 
       11 26716 1 1 120 VAL CB   C   9.469  10.483   9.390 1.00 . A A . 120 VAL CB   1 1 
       11 26717 1 1 120 VAL CG1  C   8.509  11.194  10.326 1.00 . A A . 120 VAL CG1  1 1 
       11 26718 1 1 120 VAL CG2  C   9.578  11.225   8.071 1.00 . A A . 120 VAL CG2  1 1 
       11 26719 1 1 120 VAL H    H   9.925   9.078  11.503 1.00 . A A . 120 VAL H    1 1 
       11 26720 1 1 120 VAL HA   H  11.509   9.811   9.302 1.00 . A A . 120 VAL HA   1 1 
       11 26721 1 1 120 VAL HB   H   9.061   9.508   9.188 1.00 . A A . 120 VAL HB   1 1 
       11 26722 1 1 120 VAL HG11 H   8.366  10.599  11.215 1.00 . A A . 120 VAL HG11 1 1 
       11 26723 1 1 120 VAL HG12 H   7.559  11.332   9.827 1.00 . A A . 120 VAL HG12 1 1 
       11 26724 1 1 120 VAL HG13 H   8.916  12.156  10.597 1.00 . A A . 120 VAL HG13 1 1 
       11 26725 1 1 120 VAL HG21 H  10.213  10.670   7.397 1.00 . A A . 120 VAL HG21 1 1 
       11 26726 1 1 120 VAL HG22 H  10.000  12.203   8.243 1.00 . A A . 120 VAL HG22 1 1 
       11 26727 1 1 120 VAL HG23 H   8.594  11.327   7.635 1.00 . A A . 120 VAL HG23 1 1 
       11 26728 1 1 120 VAL N    N  10.801   9.401  11.194 1.00 . A A . 120 VAL N    1 1 
       11 26729 1 1 120 VAL O    O  12.295  12.185   9.692 1.00 . A A . 120 VAL O    1 1 
       11 26730 1 1 121 ASP C    C  13.151  13.200  12.399 1.00 . A A . 121 ASP C    1 1 
       11 26731 1 1 121 ASP CA   C  11.653  13.341  12.159 1.00 . A A . 121 ASP CA   1 1 
       11 26732 1 1 121 ASP CB   C  10.950  13.689  13.477 1.00 . A A . 121 ASP CB   1 1 
       11 26733 1 1 121 ASP CG   C  11.665  14.784  14.248 1.00 . A A . 121 ASP CG   1 1 
       11 26734 1 1 121 ASP H    H  10.422  11.618  12.111 1.00 . A A . 121 ASP H    1 1 
       11 26735 1 1 121 ASP HA   H  11.482  14.134  11.448 1.00 . A A . 121 ASP HA   1 1 
       11 26736 1 1 121 ASP HB2  H   9.945  14.023  13.265 1.00 . A A . 121 ASP HB2  1 1 
       11 26737 1 1 121 ASP HB3  H  10.908  12.806  14.097 1.00 . A A . 121 ASP HB3  1 1 
       11 26738 1 1 121 ASP N    N  11.100  12.109  11.602 1.00 . A A . 121 ASP N    1 1 
       11 26739 1 1 121 ASP O    O  13.946  14.018  11.939 1.00 . A A . 121 ASP O    1 1 
       11 26740 1 1 121 ASP OD1  O  11.387  15.975  13.995 1.00 . A A . 121 ASP OD1  1 1 
       11 26741 1 1 121 ASP OD2  O  12.501  14.457  15.120 1.00 . A A . 121 ASP OD2  1 1 
       11 26742 1 1 122 ASP C    C  15.778  11.728  12.211 1.00 . A A . 122 ASP C    1 1 
       11 26743 1 1 122 ASP CA   C  14.912  11.876  13.458 1.00 . A A . 122 ASP CA   1 1 
       11 26744 1 1 122 ASP CB   C  15.002  10.605  14.307 1.00 . A A . 122 ASP CB   1 1 
       11 26745 1 1 122 ASP CG   C  16.430  10.211  14.629 1.00 . A A . 122 ASP CG   1 1 
       11 26746 1 1 122 ASP H    H  12.826  11.520  13.425 1.00 . A A . 122 ASP H    1 1 
       11 26747 1 1 122 ASP HA   H  15.274  12.711  14.038 1.00 . A A . 122 ASP HA   1 1 
       11 26748 1 1 122 ASP HB2  H  14.477  10.764  15.239 1.00 . A A . 122 ASP HB2  1 1 
       11 26749 1 1 122 ASP HB3  H  14.535   9.791  13.774 1.00 . A A . 122 ASP HB3  1 1 
       11 26750 1 1 122 ASP N    N  13.520  12.143  13.111 1.00 . A A . 122 ASP N    1 1 
       11 26751 1 1 122 ASP O    O  16.942  12.131  12.199 1.00 . A A . 122 ASP O    1 1 
       11 26752 1 1 122 ASP OD1  O  16.966  10.680  15.656 1.00 . A A . 122 ASP OD1  1 1 
       11 26753 1 1 122 ASP OD2  O  17.018   9.416  13.862 1.00 . A A . 122 ASP OD2  1 1 
       11 26754 1 1 123 ASN C    C  15.979  12.178   9.057 1.00 . A A . 123 ASN C    1 1 
       11 26755 1 1 123 ASN CA   C  15.939  10.919   9.927 1.00 . A A . 123 ASN CA   1 1 
       11 26756 1 1 123 ASN CB   C  15.315   9.750   9.158 1.00 . A A . 123 ASN CB   1 1 
       11 26757 1 1 123 ASN CG   C  16.355   8.914   8.437 1.00 . A A . 123 ASN CG   1 1 
       11 26758 1 1 123 ASN H    H  14.257  10.898  11.214 1.00 . A A . 123 ASN H    1 1 
       11 26759 1 1 123 ASN HA   H  16.953  10.655  10.198 1.00 . A A . 123 ASN HA   1 1 
       11 26760 1 1 123 ASN HB2  H  14.786   9.112   9.851 1.00 . A A . 123 ASN HB2  1 1 
       11 26761 1 1 123 ASN HB3  H  14.617  10.137   8.428 1.00 . A A . 123 ASN HB3  1 1 
       11 26762 1 1 123 ASN HD21 H  16.550   7.741  10.034 1.00 . A A . 123 ASN HD21 1 1 
       11 26763 1 1 123 ASN HD22 H  17.545   7.340   8.672 1.00 . A A . 123 ASN HD22 1 1 
       11 26764 1 1 123 ASN N    N  15.202  11.164  11.158 1.00 . A A . 123 ASN N    1 1 
       11 26765 1 1 123 ASN ND2  N  16.868   7.896   9.113 1.00 . A A . 123 ASN ND2  1 1 
       11 26766 1 1 123 ASN O    O  16.660  12.217   8.035 1.00 . A A . 123 ASN O    1 1 
       11 26767 1 1 123 ASN OD1  O  16.699   9.175   7.288 1.00 . A A . 123 ASN OD1  1 1 
       11 26768 1 1 124 GLY C    C  14.287  14.626   7.661 1.00 . A A . 124 GLY C    1 1 
       11 26769 1 1 124 GLY CA   C  15.294  14.491   8.792 1.00 . A A . 124 GLY CA   1 1 
       11 26770 1 1 124 GLY H    H  14.669  13.099  10.265 1.00 . A A . 124 GLY H    1 1 
       11 26771 1 1 124 GLY HA2  H  15.105  15.271   9.516 1.00 . A A . 124 GLY HA2  1 1 
       11 26772 1 1 124 GLY HA3  H  16.287  14.629   8.390 1.00 . A A . 124 GLY HA3  1 1 
       11 26773 1 1 124 GLY N    N  15.244  13.207   9.475 1.00 . A A . 124 GLY N    1 1 
       11 26774 1 1 124 GLY O    O  14.327  15.598   6.904 1.00 . A A . 124 GLY O    1 1 
       11 26775 1 1 125 PHE C    C  11.071  14.282   6.969 1.00 . A A . 125 PHE C    1 1 
       11 26776 1 1 125 PHE CA   C  12.388  13.692   6.482 1.00 . A A . 125 PHE CA   1 1 
       11 26777 1 1 125 PHE CB   C  12.172  12.284   5.939 1.00 . A A . 125 PHE CB   1 1 
       11 26778 1 1 125 PHE CD1  C  13.414  12.150   3.762 1.00 . A A . 125 PHE CD1  1 1 
       11 26779 1 1 125 PHE CD2  C  14.275  10.948   5.632 1.00 . A A . 125 PHE CD2  1 1 
       11 26780 1 1 125 PHE CE1  C  14.458  11.693   2.981 1.00 . A A . 125 PHE CE1  1 1 
       11 26781 1 1 125 PHE CE2  C  15.323  10.487   4.856 1.00 . A A . 125 PHE CE2  1 1 
       11 26782 1 1 125 PHE CG   C  13.311  11.783   5.095 1.00 . A A . 125 PHE CG   1 1 
       11 26783 1 1 125 PHE CZ   C  15.414  10.860   3.528 1.00 . A A . 125 PHE CZ   1 1 
       11 26784 1 1 125 PHE H    H  13.351  12.949   8.202 1.00 . A A . 125 PHE H    1 1 
       11 26785 1 1 125 PHE HA   H  12.772  14.317   5.689 1.00 . A A . 125 PHE HA   1 1 
       11 26786 1 1 125 PHE HB2  H  12.051  11.603   6.768 1.00 . A A . 125 PHE HB2  1 1 
       11 26787 1 1 125 PHE HB3  H  11.281  12.274   5.340 1.00 . A A . 125 PHE HB3  1 1 
       11 26788 1 1 125 PHE HD1  H  12.667  12.801   3.333 1.00 . A A . 125 PHE HD1  1 1 
       11 26789 1 1 125 PHE HD2  H  14.203  10.655   6.670 1.00 . A A . 125 PHE HD2  1 1 
       11 26790 1 1 125 PHE HE1  H  14.525  11.984   1.943 1.00 . A A . 125 PHE HE1  1 1 
       11 26791 1 1 125 PHE HE2  H  16.068   9.836   5.288 1.00 . A A . 125 PHE HE2  1 1 
       11 26792 1 1 125 PHE HZ   H  16.232  10.502   2.920 1.00 . A A . 125 PHE HZ   1 1 
       11 26793 1 1 125 PHE N    N  13.376  13.674   7.546 1.00 . A A . 125 PHE N    1 1 
       11 26794 1 1 125 PHE O    O  10.936  14.642   8.138 1.00 . A A . 125 PHE O    1 1 
       11 26795 1 1 126 ASP C    C   7.687  14.054   5.936 1.00 . A A . 126 ASP C    1 1 
       11 26796 1 1 126 ASP CA   C   8.814  14.979   6.389 1.00 . A A . 126 ASP CA   1 1 
       11 26797 1 1 126 ASP CB   C   8.685  16.352   5.720 1.00 . A A . 126 ASP CB   1 1 
       11 26798 1 1 126 ASP CG   C   7.430  17.096   6.134 1.00 . A A . 126 ASP CG   1 1 
       11 26799 1 1 126 ASP H    H  10.259  14.041   5.161 1.00 . A A . 126 ASP H    1 1 
       11 26800 1 1 126 ASP HA   H   8.761  15.101   7.460 1.00 . A A . 126 ASP HA   1 1 
       11 26801 1 1 126 ASP HB2  H   9.540  16.956   5.983 1.00 . A A . 126 ASP HB2  1 1 
       11 26802 1 1 126 ASP HB3  H   8.663  16.220   4.647 1.00 . A A . 126 ASP HB3  1 1 
       11 26803 1 1 126 ASP N    N  10.108  14.388   6.066 1.00 . A A . 126 ASP N    1 1 
       11 26804 1 1 126 ASP O    O   7.886  13.203   5.066 1.00 . A A . 126 ASP O    1 1 
       11 26805 1 1 126 ASP OD1  O   7.439  17.745   7.200 1.00 . A A . 126 ASP OD1  1 1 
       11 26806 1 1 126 ASP OD2  O   6.431  17.043   5.391 1.00 . A A . 126 ASP OD2  1 1 
       11 26807 1 1 127 LEU C    C   4.620  13.883   4.998 1.00 . A A . 127 LEU C    1 1 
       11 26808 1 1 127 LEU CA   C   5.385  13.340   6.201 1.00 . A A . 127 LEU CA   1 1 
       11 26809 1 1 127 LEU CB   C   4.428  13.197   7.395 1.00 . A A . 127 LEU CB   1 1 
       11 26810 1 1 127 LEU CD1  C   5.858  13.557   9.439 1.00 . A A . 127 LEU CD1  1 1 
       11 26811 1 1 127 LEU CD2  C   3.906  11.998   9.536 1.00 . A A . 127 LEU CD2  1 1 
       11 26812 1 1 127 LEU CG   C   5.016  12.556   8.659 1.00 . A A . 127 LEU CG   1 1 
       11 26813 1 1 127 LEU H    H   6.390  14.927   7.182 1.00 . A A . 127 LEU H    1 1 
       11 26814 1 1 127 LEU HA   H   5.779  12.368   5.951 1.00 . A A . 127 LEU HA   1 1 
       11 26815 1 1 127 LEU HB2  H   4.067  14.181   7.656 1.00 . A A . 127 LEU HB2  1 1 
       11 26816 1 1 127 LEU HB3  H   3.585  12.599   7.078 1.00 . A A . 127 LEU HB3  1 1 
       11 26817 1 1 127 LEU HD11 H   5.247  14.404   9.714 1.00 . A A . 127 LEU HD11 1 1 
       11 26818 1 1 127 LEU HD12 H   6.683  13.890   8.827 1.00 . A A . 127 LEU HD12 1 1 
       11 26819 1 1 127 LEU HD13 H   6.240  13.085  10.334 1.00 . A A . 127 LEU HD13 1 1 
       11 26820 1 1 127 LEU HD21 H   3.238  12.797   9.823 1.00 . A A . 127 LEU HD21 1 1 
       11 26821 1 1 127 LEU HD22 H   4.335  11.553  10.420 1.00 . A A . 127 LEU HD22 1 1 
       11 26822 1 1 127 LEU HD23 H   3.355  11.247   8.987 1.00 . A A . 127 LEU HD23 1 1 
       11 26823 1 1 127 LEU HG   H   5.658  11.736   8.370 1.00 . A A . 127 LEU HG   1 1 
       11 26824 1 1 127 LEU N    N   6.509  14.206   6.526 1.00 . A A . 127 LEU N    1 1 
       11 26825 1 1 127 LEU O    O   4.019  14.951   5.066 1.00 . A A . 127 LEU O    1 1 
       11 26826 1 1 128 SER C    C   2.442  13.339   2.794 1.00 . A A . 128 SER C    1 1 
       11 26827 1 1 128 SER CA   C   3.945  13.551   2.688 1.00 . A A . 128 SER CA   1 1 
       11 26828 1 1 128 SER CB   C   4.488  12.772   1.493 1.00 . A A . 128 SER CB   1 1 
       11 26829 1 1 128 SER H    H   5.114  12.286   3.913 1.00 . A A . 128 SER H    1 1 
       11 26830 1 1 128 SER HA   H   4.139  14.603   2.541 1.00 . A A . 128 SER HA   1 1 
       11 26831 1 1 128 SER HB2  H   5.558  12.899   1.443 1.00 . A A . 128 SER HB2  1 1 
       11 26832 1 1 128 SER HB3  H   4.256  11.724   1.615 1.00 . A A . 128 SER HB3  1 1 
       11 26833 1 1 128 SER HG   H   2.997  13.483   0.430 1.00 . A A . 128 SER HG   1 1 
       11 26834 1 1 128 SER N    N   4.624  13.131   3.908 1.00 . A A . 128 SER N    1 1 
       11 26835 1 1 128 SER O    O   1.682  13.778   1.936 1.00 . A A . 128 SER O    1 1 
       11 26836 1 1 128 SER OG   O   3.920  13.227   0.280 1.00 . A A . 128 SER OG   1 1 
       11 26837 1 1 129 GLY C    C   0.192  11.065   3.419 1.00 . A A . 129 GLY C    1 1 
       11 26838 1 1 129 GLY CA   C   0.615  12.385   4.030 1.00 . A A . 129 GLY CA   1 1 
       11 26839 1 1 129 GLY H    H   2.669  12.348   4.509 1.00 . A A . 129 GLY H    1 1 
       11 26840 1 1 129 GLY HA2  H   0.400  12.365   5.087 1.00 . A A . 129 GLY HA2  1 1 
       11 26841 1 1 129 GLY HA3  H   0.046  13.179   3.572 1.00 . A A . 129 GLY HA3  1 1 
       11 26842 1 1 129 GLY N    N   2.022  12.654   3.844 1.00 . A A . 129 GLY N    1 1 
       11 26843 1 1 129 GLY O    O  -0.971  10.680   3.509 1.00 . A A . 129 GLY O    1 1 
       11 26844 1 1 130 GLU C    C   1.346   7.955   3.098 1.00 . A A . 130 GLU C    1 1 
       11 26845 1 1 130 GLU CA   C   0.830   9.073   2.205 1.00 . A A . 130 GLU CA   1 1 
       11 26846 1 1 130 GLU CB   C   1.434   8.931   0.803 1.00 . A A . 130 GLU CB   1 1 
       11 26847 1 1 130 GLU CD   C   1.605   7.454  -1.268 1.00 . A A . 130 GLU CD   1 1 
       11 26848 1 1 130 GLU CG   C   0.910   7.709   0.056 1.00 . A A . 130 GLU CG   1 1 
       11 26849 1 1 130 GLU H    H   2.026  10.739   2.705 1.00 . A A . 130 GLU H    1 1 
       11 26850 1 1 130 GLU HA   H  -0.243   8.986   2.132 1.00 . A A . 130 GLU HA   1 1 
       11 26851 1 1 130 GLU HB2  H   1.194   9.814   0.227 1.00 . A A . 130 GLU HB2  1 1 
       11 26852 1 1 130 GLU HB3  H   2.506   8.845   0.889 1.00 . A A . 130 GLU HB3  1 1 
       11 26853 1 1 130 GLU HG2  H   1.045   6.839   0.681 1.00 . A A . 130 GLU HG2  1 1 
       11 26854 1 1 130 GLU HG3  H  -0.144   7.849  -0.133 1.00 . A A . 130 GLU HG3  1 1 
       11 26855 1 1 130 GLU N    N   1.126  10.371   2.787 1.00 . A A . 130 GLU N    1 1 
       11 26856 1 1 130 GLU O    O   2.518   7.944   3.490 1.00 . A A . 130 GLU O    1 1 
       11 26857 1 1 130 GLU OE1  O   1.947   8.424  -1.971 1.00 . A A . 130 GLU OE1  1 1 
       11 26858 1 1 130 GLU OE2  O   1.782   6.269  -1.627 1.00 . A A . 130 GLU OE2  1 1 
       11 26859 1 1 131 ALA C    C   0.634   4.624   3.280 1.00 . A A . 131 ALA C    1 1 
       11 26860 1 1 131 ALA CA   C   0.810   5.842   4.178 1.00 . A A . 131 ALA CA   1 1 
       11 26861 1 1 131 ALA CB   C  -0.038   5.720   5.435 1.00 . A A . 131 ALA CB   1 1 
       11 26862 1 1 131 ALA H    H  -0.482   7.167   3.158 1.00 . A A . 131 ALA H    1 1 
       11 26863 1 1 131 ALA HA   H   1.850   5.924   4.469 1.00 . A A . 131 ALA HA   1 1 
       11 26864 1 1 131 ALA HB1  H  -1.077   5.612   5.159 1.00 . A A . 131 ALA HB1  1 1 
       11 26865 1 1 131 ALA HB2  H   0.083   6.606   6.040 1.00 . A A . 131 ALA HB2  1 1 
       11 26866 1 1 131 ALA HB3  H   0.278   4.854   5.999 1.00 . A A . 131 ALA HB3  1 1 
       11 26867 1 1 131 ALA N    N   0.454   7.039   3.434 1.00 . A A . 131 ALA N    1 1 
       11 26868 1 1 131 ALA O    O  -0.159   4.657   2.345 1.00 . A A . 131 ALA O    1 1 
       11 26869 1 1 132 TYR C    C   1.377   1.114   3.493 1.00 . A A . 132 TYR C    1 1 
       11 26870 1 1 132 TYR CA   C   1.366   2.400   2.672 1.00 . A A . 132 TYR CA   1 1 
       11 26871 1 1 132 TYR CB   C   2.600   2.484   1.763 1.00 . A A . 132 TYR CB   1 1 
       11 26872 1 1 132 TYR CD1  C   1.884   1.285  -0.342 1.00 . A A . 132 TYR CD1  1 1 
       11 26873 1 1 132 TYR CD2  C   3.761   0.438   0.857 1.00 . A A . 132 TYR CD2  1 1 
       11 26874 1 1 132 TYR CE1  C   2.032   0.287  -1.284 1.00 . A A . 132 TYR CE1  1 1 
       11 26875 1 1 132 TYR CE2  C   3.920  -0.559  -0.084 1.00 . A A . 132 TYR CE2  1 1 
       11 26876 1 1 132 TYR CG   C   2.743   1.375   0.745 1.00 . A A . 132 TYR CG   1 1 
       11 26877 1 1 132 TYR CZ   C   3.054  -0.631  -1.153 1.00 . A A . 132 TYR CZ   1 1 
       11 26878 1 1 132 TYR H    H   1.944   3.564   4.344 1.00 . A A . 132 TYR H    1 1 
       11 26879 1 1 132 TYR HA   H   0.472   2.433   2.068 1.00 . A A . 132 TYR HA   1 1 
       11 26880 1 1 132 TYR HB2  H   2.565   3.415   1.221 1.00 . A A . 132 TYR HB2  1 1 
       11 26881 1 1 132 TYR HB3  H   3.485   2.475   2.384 1.00 . A A . 132 TYR HB3  1 1 
       11 26882 1 1 132 TYR HD1  H   1.085   2.006  -0.441 1.00 . A A . 132 TYR HD1  1 1 
       11 26883 1 1 132 TYR HD2  H   4.437   0.496   1.698 1.00 . A A . 132 TYR HD2  1 1 
       11 26884 1 1 132 TYR HE1  H   1.354   0.230  -2.123 1.00 . A A . 132 TYR HE1  1 1 
       11 26885 1 1 132 TYR HE2  H   4.718  -1.277   0.021 1.00 . A A . 132 TYR HE2  1 1 
       11 26886 1 1 132 TYR HH   H   3.072  -1.258  -2.971 1.00 . A A . 132 TYR HH   1 1 
       11 26887 1 1 132 TYR N    N   1.372   3.564   3.545 1.00 . A A . 132 TYR N    1 1 
       11 26888 1 1 132 TYR O    O   2.370   0.795   4.137 1.00 . A A . 132 TYR O    1 1 
       11 26889 1 1 132 TYR OH   O   3.215  -1.622  -2.095 1.00 . A A . 132 TYR OH   1 1 
       11 26890 1 1 133 GLU C    C   0.204  -2.080   3.313 1.00 . A A . 133 GLU C    1 1 
       11 26891 1 1 133 GLU CA   C   0.174  -0.862   4.230 1.00 . A A . 133 GLU CA   1 1 
       11 26892 1 1 133 GLU CB   C  -1.101  -0.881   5.079 1.00 . A A . 133 GLU CB   1 1 
       11 26893 1 1 133 GLU CD   C  -2.275  -0.050   7.161 1.00 . A A . 133 GLU CD   1 1 
       11 26894 1 1 133 GLU CG   C  -1.089   0.118   6.229 1.00 . A A . 133 GLU CG   1 1 
       11 26895 1 1 133 GLU H    H  -0.491   0.670   2.926 1.00 . A A . 133 GLU H    1 1 
       11 26896 1 1 133 GLU HA   H   1.028  -0.910   4.888 1.00 . A A . 133 GLU HA   1 1 
       11 26897 1 1 133 GLU HB2  H  -1.943  -0.653   4.444 1.00 . A A . 133 GLU HB2  1 1 
       11 26898 1 1 133 GLU HB3  H  -1.231  -1.871   5.491 1.00 . A A . 133 GLU HB3  1 1 
       11 26899 1 1 133 GLU HG2  H  -0.182  -0.016   6.798 1.00 . A A . 133 GLU HG2  1 1 
       11 26900 1 1 133 GLU HG3  H  -1.112   1.117   5.818 1.00 . A A . 133 GLU HG3  1 1 
       11 26901 1 1 133 GLU N    N   0.276   0.376   3.468 1.00 . A A . 133 GLU N    1 1 
       11 26902 1 1 133 GLU O    O  -0.641  -2.235   2.431 1.00 . A A . 133 GLU O    1 1 
       11 26903 1 1 133 GLU OE1  O  -2.225  -0.943   8.036 1.00 . A A . 133 GLU OE1  1 1 
       11 26904 1 1 133 GLU OE2  O  -3.257   0.709   7.022 1.00 . A A . 133 GLU OE2  1 1 
       11 26905 1 1 134 ILE C    C   0.499  -5.271   3.455 1.00 . A A . 134 ILE C    1 1 
       11 26906 1 1 134 ILE CA   C   1.326  -4.177   2.786 1.00 . A A . 134 ILE CA   1 1 
       11 26907 1 1 134 ILE CB   C   2.803  -4.627   2.709 1.00 . A A . 134 ILE CB   1 1 
       11 26908 1 1 134 ILE CD1  C   5.102  -3.941   1.839 1.00 . A A . 134 ILE CD1  1 1 
       11 26909 1 1 134 ILE CG1  C   3.628  -3.603   1.924 1.00 . A A . 134 ILE CG1  1 1 
       11 26910 1 1 134 ILE CG2  C   2.919  -6.011   2.082 1.00 . A A . 134 ILE CG2  1 1 
       11 26911 1 1 134 ILE H    H   1.876  -2.707   4.202 1.00 . A A . 134 ILE H    1 1 
       11 26912 1 1 134 ILE HA   H   0.961  -4.019   1.783 1.00 . A A . 134 ILE HA   1 1 
       11 26913 1 1 134 ILE HB   H   3.187  -4.686   3.716 1.00 . A A . 134 ILE HB   1 1 
       11 26914 1 1 134 ILE HD11 H   5.526  -3.953   2.832 1.00 . A A . 134 ILE HD11 1 1 
       11 26915 1 1 134 ILE HD12 H   5.607  -3.198   1.240 1.00 . A A . 134 ILE HD12 1 1 
       11 26916 1 1 134 ILE HD13 H   5.222  -4.913   1.385 1.00 . A A . 134 ILE HD13 1 1 
       11 26917 1 1 134 ILE HG12 H   3.247  -3.541   0.916 1.00 . A A . 134 ILE HG12 1 1 
       11 26918 1 1 134 ILE HG13 H   3.535  -2.638   2.400 1.00 . A A . 134 ILE HG13 1 1 
       11 26919 1 1 134 ILE HG21 H   3.962  -6.291   2.014 1.00 . A A . 134 ILE HG21 1 1 
       11 26920 1 1 134 ILE HG22 H   2.486  -5.994   1.093 1.00 . A A . 134 ILE HG22 1 1 
       11 26921 1 1 134 ILE HG23 H   2.394  -6.728   2.693 1.00 . A A . 134 ILE HG23 1 1 
       11 26922 1 1 134 ILE N    N   1.198  -2.928   3.522 1.00 . A A . 134 ILE N    1 1 
       11 26923 1 1 134 ILE O    O   0.732  -5.609   4.619 1.00 . A A . 134 ILE O    1 1 
       11 26924 1 1 135 TYR C    C  -0.984  -8.211   2.670 1.00 . A A . 135 TYR C    1 1 
       11 26925 1 1 135 TYR CA   C  -1.333  -6.853   3.264 1.00 . A A . 135 TYR CA   1 1 
       11 26926 1 1 135 TYR CB   C  -2.804  -6.542   2.979 1.00 . A A . 135 TYR CB   1 1 
       11 26927 1 1 135 TYR CD1  C  -3.905  -5.523   5.007 1.00 . A A . 135 TYR CD1  1 1 
       11 26928 1 1 135 TYR CD2  C  -3.350  -4.082   3.192 1.00 . A A . 135 TYR CD2  1 1 
       11 26929 1 1 135 TYR CE1  C  -4.428  -4.453   5.700 1.00 . A A . 135 TYR CE1  1 1 
       11 26930 1 1 135 TYR CE2  C  -3.877  -3.008   3.880 1.00 . A A . 135 TYR CE2  1 1 
       11 26931 1 1 135 TYR CG   C  -3.355  -5.359   3.742 1.00 . A A . 135 TYR CG   1 1 
       11 26932 1 1 135 TYR CZ   C  -4.415  -3.199   5.132 1.00 . A A . 135 TYR CZ   1 1 
       11 26933 1 1 135 TYR H    H  -0.611  -5.508   1.799 1.00 . A A . 135 TYR H    1 1 
       11 26934 1 1 135 TYR HA   H  -1.184  -6.890   4.331 1.00 . A A . 135 TYR HA   1 1 
       11 26935 1 1 135 TYR HB2  H  -2.920  -6.336   1.926 1.00 . A A . 135 TYR HB2  1 1 
       11 26936 1 1 135 TYR HB3  H  -3.399  -7.406   3.235 1.00 . A A . 135 TYR HB3  1 1 
       11 26937 1 1 135 TYR HD1  H  -3.911  -6.503   5.456 1.00 . A A . 135 TYR HD1  1 1 
       11 26938 1 1 135 TYR HD2  H  -2.924  -3.933   2.213 1.00 . A A . 135 TYR HD2  1 1 
       11 26939 1 1 135 TYR HE1  H  -4.851  -4.602   6.684 1.00 . A A . 135 TYR HE1  1 1 
       11 26940 1 1 135 TYR HE2  H  -3.864  -2.024   3.436 1.00 . A A . 135 TYR HE2  1 1 
       11 26941 1 1 135 TYR HH   H  -4.589  -2.124   6.720 1.00 . A A . 135 TYR HH   1 1 
       11 26942 1 1 135 TYR N    N  -0.472  -5.811   2.728 1.00 . A A . 135 TYR N    1 1 
       11 26943 1 1 135 TYR O    O  -0.319  -8.299   1.638 1.00 . A A . 135 TYR O    1 1 
       11 26944 1 1 135 TYR OH   O  -4.947  -2.136   5.819 1.00 . A A . 135 TYR OH   1 1 
       11 26945 1 1 136 LEU C    C  -2.282 -11.547   3.505 1.00 . A A . 136 LEU C    1 1 
       11 26946 1 1 136 LEU CA   C  -1.250 -10.628   2.857 1.00 . A A . 136 LEU CA   1 1 
       11 26947 1 1 136 LEU CB   C   0.182 -11.138   3.131 1.00 . A A . 136 LEU CB   1 1 
       11 26948 1 1 136 LEU CD1  C   1.841 -12.159   4.707 1.00 . A A . 136 LEU CD1  1 1 
       11 26949 1 1 136 LEU CD2  C   0.827  -9.960   5.273 1.00 . A A . 136 LEU CD2  1 1 
       11 26950 1 1 136 LEU CG   C   0.587 -11.307   4.605 1.00 . A A . 136 LEU CG   1 1 
       11 26951 1 1 136 LEU H    H  -1.926  -9.120   4.172 1.00 . A A . 136 LEU H    1 1 
       11 26952 1 1 136 LEU HA   H  -1.420 -10.623   1.788 1.00 . A A . 136 LEU HA   1 1 
       11 26953 1 1 136 LEU HB2  H   0.292 -12.097   2.646 1.00 . A A . 136 LEU HB2  1 1 
       11 26954 1 1 136 LEU HB3  H   0.875 -10.449   2.672 1.00 . A A . 136 LEU HB3  1 1 
       11 26955 1 1 136 LEU HD11 H   2.651 -11.672   4.183 1.00 . A A . 136 LEU HD11 1 1 
       11 26956 1 1 136 LEU HD12 H   1.654 -13.126   4.264 1.00 . A A . 136 LEU HD12 1 1 
       11 26957 1 1 136 LEU HD13 H   2.108 -12.284   5.746 1.00 . A A . 136 LEU HD13 1 1 
       11 26958 1 1 136 LEU HD21 H   1.625  -9.441   4.764 1.00 . A A . 136 LEU HD21 1 1 
       11 26959 1 1 136 LEU HD22 H   1.099 -10.113   6.307 1.00 . A A . 136 LEU HD22 1 1 
       11 26960 1 1 136 LEU HD23 H  -0.076  -9.368   5.222 1.00 . A A . 136 LEU HD23 1 1 
       11 26961 1 1 136 LEU HG   H  -0.206 -11.813   5.138 1.00 . A A . 136 LEU HG   1 1 
       11 26962 1 1 136 LEU N    N  -1.439  -9.263   3.336 1.00 . A A . 136 LEU N    1 1 
       11 26963 1 1 136 LEU O    O  -2.940 -12.339   2.830 1.00 . A A . 136 LEU O    1 1 
       11 26964 1 1 137 ASP C    C  -4.156 -11.250   6.512 1.00 . A A . 137 ASP C    1 1 
       11 26965 1 1 137 ASP CA   C  -3.416 -12.179   5.566 1.00 . A A . 137 ASP CA   1 1 
       11 26966 1 1 137 ASP CB   C  -2.756 -13.312   6.360 1.00 . A A . 137 ASP CB   1 1 
       11 26967 1 1 137 ASP CG   C  -2.209 -14.416   5.477 1.00 . A A . 137 ASP CG   1 1 
       11 26968 1 1 137 ASP H    H  -1.846 -10.799   5.301 1.00 . A A . 137 ASP H    1 1 
       11 26969 1 1 137 ASP HA   H  -4.119 -12.599   4.860 1.00 . A A . 137 ASP HA   1 1 
       11 26970 1 1 137 ASP HB2  H  -1.942 -12.907   6.941 1.00 . A A . 137 ASP HB2  1 1 
       11 26971 1 1 137 ASP HB3  H  -3.488 -13.742   7.029 1.00 . A A . 137 ASP HB3  1 1 
       11 26972 1 1 137 ASP N    N  -2.426 -11.419   4.817 1.00 . A A . 137 ASP N    1 1 
       11 26973 1 1 137 ASP O    O  -3.580 -10.284   7.015 1.00 . A A . 137 ASP O    1 1 
       11 26974 1 1 137 ASP OD1  O  -1.068 -14.285   4.992 1.00 . A A . 137 ASP OD1  1 1 
       11 26975 1 1 137 ASP OD2  O  -2.918 -15.422   5.267 1.00 . A A . 137 ASP OD2  1 1 
       11 26976 1 1 138 ASN C    C  -6.200 -11.257   9.047 1.00 . A A . 138 ASN C    1 1 
       11 26977 1 1 138 ASN CA   C  -6.242 -10.707   7.626 1.00 . A A . 138 ASN CA   1 1 
       11 26978 1 1 138 ASN CB   C  -7.695 -10.667   7.126 1.00 . A A . 138 ASN CB   1 1 
       11 26979 1 1 138 ASN CG   C  -7.856  -9.955   5.794 1.00 . A A . 138 ASN CG   1 1 
       11 26980 1 1 138 ASN H    H  -5.831 -12.321   6.309 1.00 . A A . 138 ASN H    1 1 
       11 26981 1 1 138 ASN HA   H  -5.837  -9.706   7.622 1.00 . A A . 138 ASN HA   1 1 
       11 26982 1 1 138 ASN HB2  H  -8.054 -11.677   7.013 1.00 . A A . 138 ASN HB2  1 1 
       11 26983 1 1 138 ASN HB3  H  -8.301 -10.157   7.861 1.00 . A A . 138 ASN HB3  1 1 
       11 26984 1 1 138 ASN HD21 H  -9.718  -9.449   6.265 1.00 . A A . 138 ASN HD21 1 1 
       11 26985 1 1 138 ASN HD22 H  -9.160  -8.917   4.720 1.00 . A A . 138 ASN HD22 1 1 
       11 26986 1 1 138 ASN N    N  -5.425 -11.532   6.743 1.00 . A A . 138 ASN N    1 1 
       11 26987 1 1 138 ASN ND2  N  -9.028  -9.382   5.571 1.00 . A A . 138 ASN ND2  1 1 
       11 26988 1 1 138 ASN O    O  -5.872 -12.427   9.248 1.00 . A A . 138 ASN O    1 1 
       11 26989 1 1 138 ASN OD1  O  -6.949  -9.931   4.962 1.00 . A A . 138 ASN OD1  1 1 
       11 26990 1 1 139 PRO C    C  -7.699 -11.951  11.590 1.00 . A A . 139 PRO C    1 1 
       11 26991 1 1 139 PRO CA   C  -6.607 -10.898  11.447 1.00 . A A . 139 PRO CA   1 1 
       11 26992 1 1 139 PRO CB   C  -6.964  -9.642  12.249 1.00 . A A . 139 PRO CB   1 1 
       11 26993 1 1 139 PRO CD   C  -6.747  -8.979   9.951 1.00 . A A . 139 PRO CD   1 1 
       11 26994 1 1 139 PRO CG   C  -7.437  -8.644  11.244 1.00 . A A . 139 PRO CG   1 1 
       11 26995 1 1 139 PRO HA   H  -5.668 -11.303  11.798 1.00 . A A . 139 PRO HA   1 1 
       11 26996 1 1 139 PRO HB2  H  -7.741  -9.880  12.961 1.00 . A A . 139 PRO HB2  1 1 
       11 26997 1 1 139 PRO HB3  H  -6.090  -9.293  12.772 1.00 . A A . 139 PRO HB3  1 1 
       11 26998 1 1 139 PRO HD2  H  -7.390  -8.760   9.112 1.00 . A A . 139 PRO HD2  1 1 
       11 26999 1 1 139 PRO HD3  H  -5.816  -8.437   9.867 1.00 . A A . 139 PRO HD3  1 1 
       11 27000 1 1 139 PRO HG2  H  -8.508  -8.723  11.127 1.00 . A A . 139 PRO HG2  1 1 
       11 27001 1 1 139 PRO HG3  H  -7.167  -7.647  11.566 1.00 . A A . 139 PRO HG3  1 1 
       11 27002 1 1 139 PRO N    N  -6.505 -10.426  10.062 1.00 . A A . 139 PRO N    1 1 
       11 27003 1 1 139 PRO O    O  -8.657 -11.962  10.811 1.00 . A A . 139 PRO O    1 1 
       11 27004 1 1 140 ALA C    C  -8.254 -15.038  11.714 1.00 . A A . 140 ALA C    1 1 
       11 27005 1 1 140 ALA CA   C  -8.436 -13.979  12.806 1.00 . A A . 140 ALA CA   1 1 
       11 27006 1 1 140 ALA CB   C  -9.895 -13.540  12.910 1.00 . A A . 140 ALA CB   1 1 
       11 27007 1 1 140 ALA H    H  -6.773 -12.717  13.181 1.00 . A A . 140 ALA H    1 1 
       11 27008 1 1 140 ALA HA   H  -8.158 -14.422  13.753 1.00 . A A . 140 ALA HA   1 1 
       11 27009 1 1 140 ALA HB1  H -10.220 -13.144  11.958 1.00 . A A . 140 ALA HB1  1 1 
       11 27010 1 1 140 ALA HB2  H  -9.987 -12.775  13.667 1.00 . A A . 140 ALA HB2  1 1 
       11 27011 1 1 140 ALA HB3  H -10.509 -14.387  13.176 1.00 . A A . 140 ALA HB3  1 1 
       11 27012 1 1 140 ALA N    N  -7.538 -12.832  12.581 1.00 . A A . 140 ALA N    1 1 
       11 27013 1 1 140 ALA O    O  -8.367 -16.237  11.967 1.00 . A A . 140 ALA O    1 1 
       11 27014 1 1 141 GLU C    C  -6.249 -16.038   9.603 1.00 . A A . 141 GLU C    1 1 
       11 27015 1 1 141 GLU CA   C  -7.636 -15.438   9.384 1.00 . A A . 141 GLU CA   1 1 
       11 27016 1 1 141 GLU CB   C  -7.691 -14.621   8.090 1.00 . A A . 141 GLU CB   1 1 
       11 27017 1 1 141 GLU CD   C  -7.541 -14.549   5.586 1.00 . A A . 141 GLU CD   1 1 
       11 27018 1 1 141 GLU CG   C  -7.382 -15.401   6.827 1.00 . A A . 141 GLU CG   1 1 
       11 27019 1 1 141 GLU H    H  -7.970 -13.601  10.368 1.00 . A A . 141 GLU H    1 1 
       11 27020 1 1 141 GLU HA   H  -8.366 -16.233   9.342 1.00 . A A . 141 GLU HA   1 1 
       11 27021 1 1 141 GLU HB2  H  -8.682 -14.204   7.990 1.00 . A A . 141 GLU HB2  1 1 
       11 27022 1 1 141 GLU HB3  H  -6.981 -13.810   8.167 1.00 . A A . 141 GLU HB3  1 1 
       11 27023 1 1 141 GLU HG2  H  -6.363 -15.756   6.877 1.00 . A A . 141 GLU HG2  1 1 
       11 27024 1 1 141 GLU HG3  H  -8.056 -16.242   6.761 1.00 . A A . 141 GLU HG3  1 1 
       11 27025 1 1 141 GLU N    N  -7.963 -14.573  10.507 1.00 . A A . 141 GLU N    1 1 
       11 27026 1 1 141 GLU O    O  -5.916 -17.105   9.085 1.00 . A A . 141 GLU O    1 1 
       11 27027 1 1 141 GLU OE1  O  -6.659 -13.707   5.317 1.00 . A A . 141 GLU OE1  1 1 
       11 27028 1 1 141 GLU OE2  O  -8.553 -14.713   4.871 1.00 . A A . 141 GLU OE2  1 1 
       11 27029 1 1 142 THR C    C  -3.935 -15.262  12.267 1.00 . A A . 142 THR C    1 1 
       11 27030 1 1 142 THR CA   C  -4.178 -15.823  10.864 1.00 . A A . 142 THR CA   1 1 
       11 27031 1 1 142 THR CB   C  -3.010 -15.463   9.912 1.00 . A A . 142 THR CB   1 1 
       11 27032 1 1 142 THR CG2  C  -2.762 -13.967   9.884 1.00 . A A . 142 THR CG2  1 1 
       11 27033 1 1 142 THR H    H  -5.727 -14.419  10.637 1.00 . A A . 142 THR H    1 1 
       11 27034 1 1 142 THR HA   H  -4.251 -16.902  10.927 1.00 . A A . 142 THR HA   1 1 
       11 27035 1 1 142 THR HB   H  -3.271 -15.785   8.913 1.00 . A A . 142 THR HB   1 1 
       11 27036 1 1 142 THR HG1  H  -1.600 -16.825   9.664 1.00 . A A . 142 THR HG1  1 1 
       11 27037 1 1 142 THR HG21 H  -2.515 -13.624  10.877 1.00 . A A . 142 THR HG21 1 1 
       11 27038 1 1 142 THR HG22 H  -3.653 -13.463   9.539 1.00 . A A . 142 THR HG22 1 1 
       11 27039 1 1 142 THR HG23 H  -1.944 -13.751   9.213 1.00 . A A . 142 THR HG23 1 1 
       11 27040 1 1 142 THR N    N  -5.449 -15.322  10.378 1.00 . A A . 142 THR N    1 1 
       11 27041 1 1 142 THR O    O  -4.578 -14.286  12.670 1.00 . A A . 142 THR O    1 1 
       11 27042 1 1 142 THR OG1  O  -1.811 -16.140  10.314 1.00 . A A . 142 THR OG1  1 1 
       11 27043 1 1 143 ALA C    C  -2.059 -14.295  14.659 1.00 . A A . 143 ALA C    1 1 
       11 27044 1 1 143 ALA CA   C  -2.834 -15.578  14.416 1.00 . A A . 143 ALA CA   1 1 
       11 27045 1 1 143 ALA CB   C  -2.109 -16.722  15.096 1.00 . A A . 143 ALA CB   1 1 
       11 27046 1 1 143 ALA H    H  -2.431 -16.533  12.570 1.00 . A A . 143 ALA H    1 1 
       11 27047 1 1 143 ALA HA   H  -3.810 -15.490  14.868 1.00 . A A . 143 ALA HA   1 1 
       11 27048 1 1 143 ALA HB1  H  -2.635 -17.643  14.913 1.00 . A A . 143 ALA HB1  1 1 
       11 27049 1 1 143 ALA HB2  H  -2.064 -16.533  16.159 1.00 . A A . 143 ALA HB2  1 1 
       11 27050 1 1 143 ALA HB3  H  -1.105 -16.791  14.702 1.00 . A A . 143 ALA HB3  1 1 
       11 27051 1 1 143 ALA N    N  -3.017 -15.873  12.998 1.00 . A A . 143 ALA N    1 1 
       11 27052 1 1 143 ALA O    O  -1.188 -13.923  13.873 1.00 . A A . 143 ALA O    1 1 
       11 27053 1 1 144 PRO C    C  -0.113 -12.904  16.464 1.00 . A A . 144 PRO C    1 1 
       11 27054 1 1 144 PRO CA   C  -1.565 -12.490  16.256 1.00 . A A . 144 PRO CA   1 1 
       11 27055 1 1 144 PRO CB   C  -2.208 -12.125  17.595 1.00 . A A . 144 PRO CB   1 1 
       11 27056 1 1 144 PRO CD   C  -3.559 -13.826  16.605 1.00 . A A . 144 PRO CD   1 1 
       11 27057 1 1 144 PRO CG   C  -3.608 -12.614  17.490 1.00 . A A . 144 PRO CG   1 1 
       11 27058 1 1 144 PRO HA   H  -1.605 -11.644  15.585 1.00 . A A . 144 PRO HA   1 1 
       11 27059 1 1 144 PRO HB2  H  -1.676 -12.613  18.397 1.00 . A A . 144 PRO HB2  1 1 
       11 27060 1 1 144 PRO HB3  H  -2.174 -11.054  17.732 1.00 . A A . 144 PRO HB3  1 1 
       11 27061 1 1 144 PRO HD2  H  -3.450 -14.724  17.195 1.00 . A A . 144 PRO HD2  1 1 
       11 27062 1 1 144 PRO HD3  H  -4.445 -13.878  15.998 1.00 . A A . 144 PRO HD3  1 1 
       11 27063 1 1 144 PRO HG2  H  -3.978 -12.880  18.469 1.00 . A A . 144 PRO HG2  1 1 
       11 27064 1 1 144 PRO HG3  H  -4.232 -11.853  17.047 1.00 . A A . 144 PRO HG3  1 1 
       11 27065 1 1 144 PRO N    N  -2.371 -13.600  15.768 1.00 . A A . 144 PRO N    1 1 
       11 27066 1 1 144 PRO O    O   0.190 -14.084  16.661 1.00 . A A . 144 PRO O    1 1 
       11 27067 1 1 145 ASP C    C   2.776 -12.649  15.195 1.00 . A A . 145 ASP C    1 1 
       11 27068 1 1 145 ASP CA   C   2.219 -12.079  16.496 1.00 . A A . 145 ASP CA   1 1 
       11 27069 1 1 145 ASP CB   C   2.622 -12.958  17.687 1.00 . A A . 145 ASP CB   1 1 
       11 27070 1 1 145 ASP CG   C   4.120 -12.970  17.927 1.00 . A A . 145 ASP CG   1 1 
       11 27071 1 1 145 ASP H    H   0.403 -11.024  16.239 1.00 . A A . 145 ASP H    1 1 
       11 27072 1 1 145 ASP HA   H   2.641 -11.092  16.635 1.00 . A A . 145 ASP HA   1 1 
       11 27073 1 1 145 ASP HB2  H   2.138 -12.588  18.579 1.00 . A A . 145 ASP HB2  1 1 
       11 27074 1 1 145 ASP HB3  H   2.296 -13.970  17.502 1.00 . A A . 145 ASP HB3  1 1 
       11 27075 1 1 145 ASP N    N   0.758 -11.913  16.392 1.00 . A A . 145 ASP N    1 1 
       11 27076 1 1 145 ASP O    O   3.879 -12.308  14.771 1.00 . A A . 145 ASP O    1 1 
       11 27077 1 1 145 ASP OD1  O   4.822 -13.805  17.317 1.00 . A A . 145 ASP OD1  1 1 
       11 27078 1 1 145 ASP OD2  O   4.604 -12.160  18.742 1.00 . A A . 145 ASP OD2  1 1 
       11 27079 1 1 146 GLN C    C   1.622 -13.039  12.217 1.00 . A A . 146 GLN C    1 1 
       11 27080 1 1 146 GLN CA   C   2.304 -13.966  13.214 1.00 . A A . 146 GLN CA   1 1 
       11 27081 1 1 146 GLN CB   C   1.847 -15.411  13.017 1.00 . A A . 146 GLN CB   1 1 
       11 27082 1 1 146 GLN CD   C   2.087 -17.823  13.754 1.00 . A A . 146 GLN CD   1 1 
       11 27083 1 1 146 GLN CG   C   2.492 -16.383  13.995 1.00 . A A . 146 GLN CG   1 1 
       11 27084 1 1 146 GLN H    H   1.199 -13.853  15.015 1.00 . A A . 146 GLN H    1 1 
       11 27085 1 1 146 GLN HA   H   3.373 -13.904  13.075 1.00 . A A . 146 GLN HA   1 1 
       11 27086 1 1 146 GLN HB2  H   0.776 -15.459  13.146 1.00 . A A . 146 GLN HB2  1 1 
       11 27087 1 1 146 GLN HB3  H   2.096 -15.723  12.014 1.00 . A A . 146 GLN HB3  1 1 
       11 27088 1 1 146 GLN HE21 H   2.303 -18.227  15.688 1.00 . A A . 146 GLN HE21 1 1 
       11 27089 1 1 146 GLN HE22 H   1.793 -19.549  14.689 1.00 . A A . 146 GLN HE22 1 1 
       11 27090 1 1 146 GLN HG2  H   3.565 -16.311  13.897 1.00 . A A . 146 GLN HG2  1 1 
       11 27091 1 1 146 GLN HG3  H   2.205 -16.106  14.998 1.00 . A A . 146 GLN HG3  1 1 
       11 27092 1 1 146 GLN N    N   1.999 -13.509  14.560 1.00 . A A . 146 GLN N    1 1 
       11 27093 1 1 146 GLN NE2  N   2.059 -18.613  14.812 1.00 . A A . 146 GLN NE2  1 1 
       11 27094 1 1 146 GLN O    O   1.896 -13.066  11.016 1.00 . A A . 146 GLN O    1 1 
       11 27095 1 1 146 GLN OE1  O   1.811 -18.224  12.624 1.00 . A A . 146 GLN OE1  1 1 
       11 27096 1 1 147 LEU C    C   1.071 -10.067  11.719 1.00 . A A . 147 LEU C    1 1 
       11 27097 1 1 147 LEU CA   C   0.064 -11.176  11.985 1.00 . A A . 147 LEU CA   1 1 
       11 27098 1 1 147 LEU CB   C  -1.141 -10.639  12.781 1.00 . A A . 147 LEU CB   1 1 
       11 27099 1 1 147 LEU CD1  C  -1.715  -8.607  11.376 1.00 . A A . 147 LEU CD1  1 1 
       11 27100 1 1 147 LEU CD2  C  -2.808 -10.800  10.910 1.00 . A A . 147 LEU CD2  1 1 
       11 27101 1 1 147 LEU CG   C  -2.232  -9.900  11.987 1.00 . A A . 147 LEU CG   1 1 
       11 27102 1 1 147 LEU H    H   0.482 -12.341  13.685 1.00 . A A . 147 LEU H    1 1 
       11 27103 1 1 147 LEU HA   H  -0.275 -11.591  11.047 1.00 . A A . 147 LEU HA   1 1 
       11 27104 1 1 147 LEU HB2  H  -1.605 -11.473  13.285 1.00 . A A . 147 LEU HB2  1 1 
       11 27105 1 1 147 LEU HB3  H  -0.762  -9.962  13.532 1.00 . A A . 147 LEU HB3  1 1 
       11 27106 1 1 147 LEU HD11 H  -1.359  -7.956  12.162 1.00 . A A . 147 LEU HD11 1 1 
       11 27107 1 1 147 LEU HD12 H  -2.513  -8.117  10.838 1.00 . A A . 147 LEU HD12 1 1 
       11 27108 1 1 147 LEU HD13 H  -0.904  -8.827  10.697 1.00 . A A . 147 LEU HD13 1 1 
       11 27109 1 1 147 LEU HD21 H  -3.221 -11.689  11.369 1.00 . A A . 147 LEU HD21 1 1 
       11 27110 1 1 147 LEU HD22 H  -2.028 -11.081  10.218 1.00 . A A . 147 LEU HD22 1 1 
       11 27111 1 1 147 LEU HD23 H  -3.589 -10.275  10.383 1.00 . A A . 147 LEU HD23 1 1 
       11 27112 1 1 147 LEU HG   H  -3.035  -9.642  12.660 1.00 . A A . 147 LEU HG   1 1 
       11 27113 1 1 147 LEU N    N   0.720 -12.223  12.747 1.00 . A A . 147 LEU N    1 1 
       11 27114 1 1 147 LEU O    O   1.300  -9.208  12.570 1.00 . A A . 147 LEU O    1 1 
       11 27115 1 1 148 ARG C    C   2.204  -8.142   9.195 1.00 . A A . 148 ARG C    1 1 
       11 27116 1 1 148 ARG CA   C   2.725  -9.153  10.204 1.00 . A A . 148 ARG CA   1 1 
       11 27117 1 1 148 ARG CB   C   3.971  -9.866   9.669 1.00 . A A . 148 ARG CB   1 1 
       11 27118 1 1 148 ARG CD   C   4.937 -11.784   8.379 1.00 . A A . 148 ARG CD   1 1 
       11 27119 1 1 148 ARG CG   C   3.665 -11.066   8.787 1.00 . A A . 148 ARG CG   1 1 
       11 27120 1 1 148 ARG CZ   C   5.612 -13.886   7.284 1.00 . A A . 148 ARG CZ   1 1 
       11 27121 1 1 148 ARG H    H   1.462 -10.821   9.917 1.00 . A A . 148 ARG H    1 1 
       11 27122 1 1 148 ARG HA   H   2.994  -8.622  11.107 1.00 . A A . 148 ARG HA   1 1 
       11 27123 1 1 148 ARG HB2  H   4.551  -9.162   9.091 1.00 . A A . 148 ARG HB2  1 1 
       11 27124 1 1 148 ARG HB3  H   4.565 -10.203  10.505 1.00 . A A . 148 ARG HB3  1 1 
       11 27125 1 1 148 ARG HD2  H   5.451 -11.186   7.642 1.00 . A A . 148 ARG HD2  1 1 
       11 27126 1 1 148 ARG HD3  H   5.565 -11.899   9.251 1.00 . A A . 148 ARG HD3  1 1 
       11 27127 1 1 148 ARG HE   H   3.734 -13.434   7.844 1.00 . A A . 148 ARG HE   1 1 
       11 27128 1 1 148 ARG HG2  H   3.035 -11.752   9.333 1.00 . A A . 148 ARG HG2  1 1 
       11 27129 1 1 148 ARG HG3  H   3.152 -10.727   7.900 1.00 . A A . 148 ARG HG3  1 1 
       11 27130 1 1 148 ARG HH11 H   7.113 -12.544   7.549 1.00 . A A . 148 ARG HH11 1 1 
       11 27131 1 1 148 ARG HH12 H   7.574 -14.059   6.820 1.00 . A A . 148 ARG HH12 1 1 
       11 27132 1 1 148 ARG HH21 H   4.366 -15.438   6.878 1.00 . A A . 148 ARG HH21 1 1 
       11 27133 1 1 148 ARG HH22 H   6.032 -15.680   6.449 1.00 . A A . 148 ARG HH22 1 1 
       11 27134 1 1 148 ARG N    N   1.698 -10.116  10.557 1.00 . A A . 148 ARG N    1 1 
       11 27135 1 1 148 ARG NE   N   4.671 -13.105   7.810 1.00 . A A . 148 ARG NE   1 1 
       11 27136 1 1 148 ARG NH1  N   6.865 -13.462   7.212 1.00 . A A . 148 ARG NH1  1 1 
       11 27137 1 1 148 ARG NH2  N   5.311 -15.096   6.833 1.00 . A A . 148 ARG NH2  1 1 
       11 27138 1 1 148 ARG O    O   1.906  -8.477   8.051 1.00 . A A . 148 ARG O    1 1 
       11 27139 1 1 149 THR C    C   2.771  -4.879   8.469 1.00 . A A . 149 THR C    1 1 
       11 27140 1 1 149 THR CA   C   1.620  -5.821   8.794 1.00 . A A . 149 THR CA   1 1 
       11 27141 1 1 149 THR CB   C   0.504  -5.029   9.490 1.00 . A A . 149 THR CB   1 1 
       11 27142 1 1 149 THR CG2  C  -0.117  -4.006   8.546 1.00 . A A . 149 THR CG2  1 1 
       11 27143 1 1 149 THR H    H   2.333  -6.709  10.573 1.00 . A A . 149 THR H    1 1 
       11 27144 1 1 149 THR HA   H   1.229  -6.242   7.879 1.00 . A A . 149 THR HA   1 1 
       11 27145 1 1 149 THR HB   H   0.931  -4.506  10.339 1.00 . A A . 149 THR HB   1 1 
       11 27146 1 1 149 THR HG1  H  -0.205  -6.831   9.860 1.00 . A A . 149 THR HG1  1 1 
       11 27147 1 1 149 THR HG21 H   0.639  -3.309   8.225 1.00 . A A . 149 THR HG21 1 1 
       11 27148 1 1 149 THR HG22 H  -0.907  -3.474   9.060 1.00 . A A . 149 THR HG22 1 1 
       11 27149 1 1 149 THR HG23 H  -0.527  -4.513   7.685 1.00 . A A . 149 THR HG23 1 1 
       11 27150 1 1 149 THR N    N   2.088  -6.903   9.640 1.00 . A A . 149 THR N    1 1 
       11 27151 1 1 149 THR O    O   3.361  -4.280   9.370 1.00 . A A . 149 THR O    1 1 
       11 27152 1 1 149 THR OG1  O  -0.508  -5.925   9.957 1.00 . A A . 149 THR OG1  1 1 
       11 27153 1 1 150 ARG C    C   3.735  -2.553   6.337 1.00 . A A . 150 ARG C    1 1 
       11 27154 1 1 150 ARG CA   C   4.216  -3.935   6.769 1.00 . A A . 150 ARG CA   1 1 
       11 27155 1 1 150 ARG CB   C   4.979  -4.627   5.632 1.00 . A A . 150 ARG CB   1 1 
       11 27156 1 1 150 ARG CD   C   7.102  -3.268   5.620 1.00 . A A . 150 ARG CD   1 1 
       11 27157 1 1 150 ARG CG   C   6.486  -4.640   5.838 1.00 . A A . 150 ARG CG   1 1 
       11 27158 1 1 150 ARG CZ   C   9.487  -3.740   6.129 1.00 . A A . 150 ARG CZ   1 1 
       11 27159 1 1 150 ARG H    H   2.553  -5.221   6.514 1.00 . A A . 150 ARG H    1 1 
       11 27160 1 1 150 ARG HA   H   4.876  -3.824   7.616 1.00 . A A . 150 ARG HA   1 1 
       11 27161 1 1 150 ARG HB2  H   4.639  -5.650   5.554 1.00 . A A . 150 ARG HB2  1 1 
       11 27162 1 1 150 ARG HB3  H   4.769  -4.115   4.705 1.00 . A A . 150 ARG HB3  1 1 
       11 27163 1 1 150 ARG HD2  H   7.317  -3.145   4.568 1.00 . A A . 150 ARG HD2  1 1 
       11 27164 1 1 150 ARG HD3  H   6.392  -2.516   5.932 1.00 . A A . 150 ARG HD3  1 1 
       11 27165 1 1 150 ARG HE   H   8.316  -2.461   7.130 1.00 . A A . 150 ARG HE   1 1 
       11 27166 1 1 150 ARG HG2  H   6.698  -4.961   6.847 1.00 . A A . 150 ARG HG2  1 1 
       11 27167 1 1 150 ARG HG3  H   6.927  -5.337   5.140 1.00 . A A . 150 ARG HG3  1 1 
       11 27168 1 1 150 ARG HH11 H   8.802  -4.751   4.504 1.00 . A A . 150 ARG HH11 1 1 
       11 27169 1 1 150 ARG HH12 H  10.458  -5.069   4.935 1.00 . A A . 150 ARG HH12 1 1 
       11 27170 1 1 150 ARG HH21 H  10.489  -2.865   7.660 1.00 . A A . 150 ARG HH21 1 1 
       11 27171 1 1 150 ARG HH22 H  11.415  -4.004   6.730 1.00 . A A . 150 ARG HH22 1 1 
       11 27172 1 1 150 ARG N    N   3.092  -4.756   7.190 1.00 . A A . 150 ARG N    1 1 
       11 27173 1 1 150 ARG NE   N   8.342  -3.095   6.381 1.00 . A A . 150 ARG NE   1 1 
       11 27174 1 1 150 ARG NH1  N   9.586  -4.583   5.107 1.00 . A A . 150 ARG NH1  1 1 
       11 27175 1 1 150 ARG NH2  N  10.546  -3.513   6.899 1.00 . A A . 150 ARG NH2  1 1 
       11 27176 1 1 150 ARG O    O   3.302  -2.364   5.202 1.00 . A A . 150 ARG O    1 1 
       11 27177 1 1 151 VAL C    C   4.559   0.648   6.633 1.00 . A A . 151 VAL C    1 1 
       11 27178 1 1 151 VAL CA   C   3.356  -0.240   6.966 1.00 . A A . 151 VAL CA   1 1 
       11 27179 1 1 151 VAL CB   C   2.545   0.358   8.148 1.00 . A A . 151 VAL CB   1 1 
       11 27180 1 1 151 VAL CG1  C   3.368   0.393   9.427 1.00 . A A . 151 VAL CG1  1 1 
       11 27181 1 1 151 VAL CG2  C   2.022   1.745   7.809 1.00 . A A . 151 VAL CG2  1 1 
       11 27182 1 1 151 VAL H    H   4.158  -1.804   8.140 1.00 . A A . 151 VAL H    1 1 
       11 27183 1 1 151 VAL HA   H   2.710  -0.282   6.101 1.00 . A A . 151 VAL HA   1 1 
       11 27184 1 1 151 VAL HB   H   1.694  -0.284   8.322 1.00 . A A . 151 VAL HB   1 1 
       11 27185 1 1 151 VAL HG11 H   4.246   1.003   9.273 1.00 . A A . 151 VAL HG11 1 1 
       11 27186 1 1 151 VAL HG12 H   3.669  -0.611   9.690 1.00 . A A . 151 VAL HG12 1 1 
       11 27187 1 1 151 VAL HG13 H   2.775   0.813  10.225 1.00 . A A . 151 VAL HG13 1 1 
       11 27188 1 1 151 VAL HG21 H   1.477   2.138   8.654 1.00 . A A . 151 VAL HG21 1 1 
       11 27189 1 1 151 VAL HG22 H   1.365   1.683   6.953 1.00 . A A . 151 VAL HG22 1 1 
       11 27190 1 1 151 VAL HG23 H   2.852   2.397   7.581 1.00 . A A . 151 VAL HG23 1 1 
       11 27191 1 1 151 VAL N    N   3.794  -1.598   7.252 1.00 . A A . 151 VAL N    1 1 
       11 27192 1 1 151 VAL O    O   5.608   0.561   7.270 1.00 . A A . 151 VAL O    1 1 
       11 27193 1 1 152 SER C    C   4.970   3.758   4.963 1.00 . A A . 152 SER C    1 1 
       11 27194 1 1 152 SER CA   C   5.484   2.335   5.155 1.00 . A A . 152 SER CA   1 1 
       11 27195 1 1 152 SER CB   C   6.057   1.796   3.842 1.00 . A A . 152 SER CB   1 1 
       11 27196 1 1 152 SER H    H   3.550   1.486   5.131 1.00 . A A . 152 SER H    1 1 
       11 27197 1 1 152 SER HA   H   6.258   2.337   5.907 1.00 . A A . 152 SER HA   1 1 
       11 27198 1 1 152 SER HB2  H   5.356   1.976   3.040 1.00 . A A . 152 SER HB2  1 1 
       11 27199 1 1 152 SER HB3  H   6.990   2.295   3.625 1.00 . A A . 152 SER HB3  1 1 
       11 27200 1 1 152 SER HG   H   5.517  -0.027   4.304 1.00 . A A . 152 SER HG   1 1 
       11 27201 1 1 152 SER N    N   4.412   1.467   5.607 1.00 . A A . 152 SER N    1 1 
       11 27202 1 1 152 SER O    O   3.772   3.970   4.783 1.00 . A A . 152 SER O    1 1 
       11 27203 1 1 152 SER OG   O   6.295   0.400   3.935 1.00 . A A . 152 SER OG   1 1 
       11 27204 1 1 153 LEU C    C   6.130   6.587   3.483 1.00 . A A . 153 LEU C    1 1 
       11 27205 1 1 153 LEU CA   C   5.510   6.119   4.786 1.00 . A A . 153 LEU CA   1 1 
       11 27206 1 1 153 LEU CB   C   5.983   7.038   5.922 1.00 . A A . 153 LEU CB   1 1 
       11 27207 1 1 153 LEU CD1  C   3.880   6.588   7.239 1.00 . A A . 153 LEU CD1  1 1 
       11 27208 1 1 153 LEU CD2  C   6.059   5.568   7.961 1.00 . A A . 153 LEU CD2  1 1 
       11 27209 1 1 153 LEU CG   C   5.391   6.769   7.311 1.00 . A A . 153 LEU CG   1 1 
       11 27210 1 1 153 LEU H    H   6.804   4.499   5.236 1.00 . A A . 153 LEU H    1 1 
       11 27211 1 1 153 LEU HA   H   4.435   6.176   4.704 1.00 . A A . 153 LEU HA   1 1 
       11 27212 1 1 153 LEU HB2  H   7.056   6.952   5.995 1.00 . A A . 153 LEU HB2  1 1 
       11 27213 1 1 153 LEU HB3  H   5.743   8.055   5.649 1.00 . A A . 153 LEU HB3  1 1 
       11 27214 1 1 153 LEU HD11 H   3.426   7.500   6.881 1.00 . A A . 153 LEU HD11 1 1 
       11 27215 1 1 153 LEU HD12 H   3.496   6.357   8.221 1.00 . A A . 153 LEU HD12 1 1 
       11 27216 1 1 153 LEU HD13 H   3.647   5.780   6.561 1.00 . A A . 153 LEU HD13 1 1 
       11 27217 1 1 153 LEU HD21 H   5.639   5.409   8.943 1.00 . A A . 153 LEU HD21 1 1 
       11 27218 1 1 153 LEU HD22 H   7.119   5.749   8.049 1.00 . A A . 153 LEU HD22 1 1 
       11 27219 1 1 153 LEU HD23 H   5.893   4.690   7.354 1.00 . A A . 153 LEU HD23 1 1 
       11 27220 1 1 153 LEU HG   H   5.584   7.630   7.937 1.00 . A A . 153 LEU HG   1 1 
       11 27221 1 1 153 LEU N    N   5.871   4.726   5.026 1.00 . A A . 153 LEU N    1 1 
       11 27222 1 1 153 LEU O    O   7.152   6.047   3.058 1.00 . A A . 153 LEU O    1 1 
       11 27223 1 1 154 MET C    C   7.488   8.609   1.838 1.00 . A A . 154 MET C    1 1 
       11 27224 1 1 154 MET CA   C   6.031   8.177   1.641 1.00 . A A . 154 MET CA   1 1 
       11 27225 1 1 154 MET CB   C   5.146   9.362   1.264 1.00 . A A . 154 MET CB   1 1 
       11 27226 1 1 154 MET CE   C   6.570  10.846  -2.304 1.00 . A A . 154 MET CE   1 1 
       11 27227 1 1 154 MET CG   C   5.256   9.784  -0.182 1.00 . A A . 154 MET CG   1 1 
       11 27228 1 1 154 MET H    H   4.663   7.924   3.211 1.00 . A A . 154 MET H    1 1 
       11 27229 1 1 154 MET HA   H   5.985   7.434   0.859 1.00 . A A . 154 MET HA   1 1 
       11 27230 1 1 154 MET HB2  H   4.117   9.102   1.460 1.00 . A A . 154 MET HB2  1 1 
       11 27231 1 1 154 MET HB3  H   5.417  10.205   1.884 1.00 . A A . 154 MET HB3  1 1 
       11 27232 1 1 154 MET HE1  H   7.419  11.365  -2.713 1.00 . A A . 154 MET HE1  1 1 
       11 27233 1 1 154 MET HE2  H   5.670  11.412  -2.487 1.00 . A A . 154 MET HE2  1 1 
       11 27234 1 1 154 MET HE3  H   6.484   9.870  -2.762 1.00 . A A . 154 MET HE3  1 1 
       11 27235 1 1 154 MET HG2  H   5.200   8.903  -0.803 1.00 . A A . 154 MET HG2  1 1 
       11 27236 1 1 154 MET HG3  H   4.427  10.438  -0.415 1.00 . A A . 154 MET HG3  1 1 
       11 27237 1 1 154 MET N    N   5.512   7.586   2.857 1.00 . A A . 154 MET N    1 1 
       11 27238 1 1 154 MET O    O   8.352   8.265   1.034 1.00 . A A . 154 MET O    1 1 
       11 27239 1 1 154 MET SD   S   6.788  10.645  -0.549 1.00 . A A . 154 MET SD   1 1 
       11 27240 1 1 155 LEU C    C   9.796  10.728   2.477 1.00 . A A . 155 LEU C    1 1 
       11 27241 1 1 155 LEU CA   C   9.091   9.709   3.380 1.00 . A A . 155 LEU CA   1 1 
       11 27242 1 1 155 LEU CB   C   9.963   8.451   3.500 1.00 . A A . 155 LEU CB   1 1 
       11 27243 1 1 155 LEU CD1  C  11.118   8.782   5.701 1.00 . A A . 155 LEU CD1  1 1 
       11 27244 1 1 155 LEU CD2  C  12.266   7.524   3.881 1.00 . A A . 155 LEU CD2  1 1 
       11 27245 1 1 155 LEU CG   C  11.309   8.659   4.200 1.00 . A A . 155 LEU CG   1 1 
       11 27246 1 1 155 LEU H    H   6.975   9.708   3.421 1.00 . A A . 155 LEU H    1 1 
       11 27247 1 1 155 LEU HA   H   8.990  10.145   4.362 1.00 . A A . 155 LEU HA   1 1 
       11 27248 1 1 155 LEU HB2  H   9.407   7.703   4.047 1.00 . A A . 155 LEU HB2  1 1 
       11 27249 1 1 155 LEU HB3  H  10.154   8.077   2.506 1.00 . A A . 155 LEU HB3  1 1 
       11 27250 1 1 155 LEU HD11 H  10.683   7.871   6.084 1.00 . A A . 155 LEU HD11 1 1 
       11 27251 1 1 155 LEU HD12 H  10.464   9.613   5.913 1.00 . A A . 155 LEU HD12 1 1 
       11 27252 1 1 155 LEU HD13 H  12.076   8.949   6.169 1.00 . A A . 155 LEU HD13 1 1 
       11 27253 1 1 155 LEU HD21 H  11.840   6.589   4.215 1.00 . A A . 155 LEU HD21 1 1 
       11 27254 1 1 155 LEU HD22 H  13.204   7.693   4.389 1.00 . A A . 155 LEU HD22 1 1 
       11 27255 1 1 155 LEU HD23 H  12.435   7.484   2.816 1.00 . A A . 155 LEU HD23 1 1 
       11 27256 1 1 155 LEU HG   H  11.751   9.580   3.847 1.00 . A A . 155 LEU HG   1 1 
       11 27257 1 1 155 LEU N    N   7.734   9.364   2.917 1.00 . A A . 155 LEU N    1 1 
       11 27258 1 1 155 LEU O    O  10.261  11.761   2.955 1.00 . A A . 155 LEU O    1 1 
       11 27259 1 1 156 HIS C    C  10.552  12.682   0.346 1.00 . A A . 156 HIS C    1 1 
       11 27260 1 1 156 HIS CA   C  10.664  11.161   0.208 1.00 . A A . 156 HIS CA   1 1 
       11 27261 1 1 156 HIS CB   C  10.271  10.734  -1.211 1.00 . A A . 156 HIS CB   1 1 
       11 27262 1 1 156 HIS CD2  C  12.324  11.383  -2.664 1.00 . A A . 156 HIS CD2  1 1 
       11 27263 1 1 156 HIS CE1  C  11.326  12.789  -4.013 1.00 . A A . 156 HIS CE1  1 1 
       11 27264 1 1 156 HIS CG   C  11.022  11.445  -2.297 1.00 . A A . 156 HIS CG   1 1 
       11 27265 1 1 156 HIS H    H   9.332   9.647   0.869 1.00 . A A . 156 HIS H    1 1 
       11 27266 1 1 156 HIS HA   H  11.693  10.884   0.369 1.00 . A A . 156 HIS HA   1 1 
       11 27267 1 1 156 HIS HB2  H  10.456   9.677  -1.323 1.00 . A A . 156 HIS HB2  1 1 
       11 27268 1 1 156 HIS HB3  H   9.216  10.926  -1.356 1.00 . A A . 156 HIS HB3  1 1 
       11 27269 1 1 156 HIS HD1  H   9.486  12.611  -3.149 1.00 . A A . 156 HIS HD1  1 1 
       11 27270 1 1 156 HIS HD2  H  13.092  10.782  -2.202 1.00 . A A . 156 HIS HD2  1 1 
       11 27271 1 1 156 HIS HE1  H  11.145  13.500  -4.805 1.00 . A A . 156 HIS HE1  1 1 
       11 27272 1 1 156 HIS HE2  H  13.354  12.540  -4.083 1.00 . A A . 156 HIS HE2  1 1 
       11 27273 1 1 156 HIS N    N   9.855  10.422   1.184 1.00 . A A . 156 HIS N    1 1 
       11 27274 1 1 156 HIS ND1  N  10.426  12.338  -3.162 1.00 . A A . 156 HIS ND1  1 1 
       11 27275 1 1 156 HIS NE2  N  12.486  12.229  -3.732 1.00 . A A . 156 HIS NE2  1 1 
       11 27276 1 1 156 HIS O    O  11.558  13.360   0.546 1.00 . A A . 156 HIS O    1 1 
       11 27277 1 1 157 GLU C    C   7.707  15.004   0.497 1.00 . A A . 157 GLU C    1 1 
       11 27278 1 1 157 GLU CA   C   9.163  14.660   0.233 1.00 . A A . 157 GLU CA   1 1 
       11 27279 1 1 157 GLU CB   C   9.612  15.248  -1.110 1.00 . A A . 157 GLU CB   1 1 
       11 27280 1 1 157 GLU CD   C  10.070  17.303  -2.492 1.00 . A A . 157 GLU CD   1 1 
       11 27281 1 1 157 GLU CG   C   9.589  16.766  -1.164 1.00 . A A . 157 GLU CG   1 1 
       11 27282 1 1 157 GLU H    H   8.559  12.634   0.142 1.00 . A A . 157 GLU H    1 1 
       11 27283 1 1 157 GLU HA   H   9.774  15.072   1.022 1.00 . A A . 157 GLU HA   1 1 
       11 27284 1 1 157 GLU HB2  H  10.622  14.920  -1.311 1.00 . A A . 157 GLU HB2  1 1 
       11 27285 1 1 157 GLU HB3  H   8.962  14.871  -1.886 1.00 . A A . 157 GLU HB3  1 1 
       11 27286 1 1 157 GLU HG2  H   8.578  17.105  -1.000 1.00 . A A . 157 GLU HG2  1 1 
       11 27287 1 1 157 GLU HG3  H  10.230  17.151  -0.384 1.00 . A A . 157 GLU HG3  1 1 
       11 27288 1 1 157 GLU N    N   9.345  13.217   0.225 1.00 . A A . 157 GLU N    1 1 
       11 27289 1 1 157 GLU O    O   6.830  14.172   0.290 1.00 . A A . 157 GLU O    1 1 
       11 27290 1 1 157 GLU OE1  O   9.242  17.453  -3.413 1.00 . A A . 157 GLU OE1  1 1 
       11 27291 1 1 157 GLU OE2  O  11.280  17.573  -2.625 1.00 . A A . 157 GLU OE2  1 1 
       11 27292 1 1 158 SER C    C   5.333  16.924  -0.056 1.00 . A A . 158 SER C    1 1 
       11 27293 1 1 158 SER CA   C   6.112  16.685   1.239 1.00 . A A . 158 SER CA   1 1 
       11 27294 1 1 158 SER CB   C   6.184  17.978   2.051 1.00 . A A . 158 SER CB   1 1 
       11 27295 1 1 158 SER H    H   8.211  16.828   1.127 1.00 . A A . 158 SER H    1 1 
       11 27296 1 1 158 SER HA   H   5.609  15.929   1.822 1.00 . A A . 158 SER HA   1 1 
       11 27297 1 1 158 SER HB2  H   6.412  18.803   1.392 1.00 . A A . 158 SER HB2  1 1 
       11 27298 1 1 158 SER HB3  H   5.234  18.153   2.533 1.00 . A A . 158 SER HB3  1 1 
       11 27299 1 1 158 SER HG   H   6.815  17.510   3.858 1.00 . A A . 158 SER HG   1 1 
       11 27300 1 1 158 SER N    N   7.461  16.221   0.960 1.00 . A A . 158 SER N    1 1 
       11 27301 1 1 158 SER O    O   5.333  18.028  -0.599 1.00 . A A . 158 SER O    1 1 
       11 27302 1 1 158 SER OG   O   7.195  17.893   3.045 1.00 . A A . 158 SER OG   1 1 
       11 27303 1 1 159 LEU C    C   2.421  16.121  -1.375 1.00 . A A . 159 LEU C    1 1 
       11 27304 1 1 159 LEU CA   C   3.889  15.991  -1.766 1.00 . A A . 159 LEU CA   1 1 
       11 27305 1 1 159 LEU CB   C   4.127  14.771  -2.675 1.00 . A A . 159 LEU CB   1 1 
       11 27306 1 1 159 LEU CD1  C   4.297  13.887  -5.013 1.00 . A A . 159 LEU CD1  1 1 
       11 27307 1 1 159 LEU CD2  C   2.074  14.581  -4.138 1.00 . A A . 159 LEU CD2  1 1 
       11 27308 1 1 159 LEU CG   C   3.569  14.865  -4.104 1.00 . A A . 159 LEU CG   1 1 
       11 27309 1 1 159 LEU H    H   4.779  15.003  -0.124 1.00 . A A . 159 LEU H    1 1 
       11 27310 1 1 159 LEU HA   H   4.191  16.887  -2.289 1.00 . A A . 159 LEU HA   1 1 
       11 27311 1 1 159 LEU HB2  H   5.193  14.610  -2.745 1.00 . A A . 159 LEU HB2  1 1 
       11 27312 1 1 159 LEU HB3  H   3.686  13.909  -2.200 1.00 . A A . 159 LEU HB3  1 1 
       11 27313 1 1 159 LEU HD11 H   3.878  13.939  -6.006 1.00 . A A . 159 LEU HD11 1 1 
       11 27314 1 1 159 LEU HD12 H   4.185  12.884  -4.626 1.00 . A A . 159 LEU HD12 1 1 
       11 27315 1 1 159 LEU HD13 H   5.345  14.144  -5.051 1.00 . A A . 159 LEU HD13 1 1 
       11 27316 1 1 159 LEU HD21 H   1.883  13.597  -3.735 1.00 . A A . 159 LEU HD21 1 1 
       11 27317 1 1 159 LEU HD22 H   1.721  14.624  -5.158 1.00 . A A . 159 LEU HD22 1 1 
       11 27318 1 1 159 LEU HD23 H   1.554  15.320  -3.546 1.00 . A A . 159 LEU HD23 1 1 
       11 27319 1 1 159 LEU HG   H   3.733  15.862  -4.484 1.00 . A A . 159 LEU HG   1 1 
       11 27320 1 1 159 LEU N    N   4.698  15.879  -0.565 1.00 . A A . 159 LEU N    1 1 
       11 27321 1 1 159 LEU O    O   1.811  15.170  -0.885 1.00 . A A . 159 LEU O    1 1 
       11 27322 1 1 160 GLU C    C  -0.434  17.057  -2.309 1.00 . A A . 160 GLU C    1 1 
       11 27323 1 1 160 GLU CA   C   0.490  17.585  -1.215 1.00 . A A . 160 GLU CA   1 1 
       11 27324 1 1 160 GLU CB   C   0.282  19.093  -1.015 1.00 . A A . 160 GLU CB   1 1 
       11 27325 1 1 160 GLU CD   C  -2.069  19.011  -0.052 1.00 . A A . 160 GLU CD   1 1 
       11 27326 1 1 160 GLU CG   C  -0.634  19.450   0.153 1.00 . A A . 160 GLU CG   1 1 
       11 27327 1 1 160 GLU H    H   2.417  18.030  -1.943 1.00 . A A . 160 GLU H    1 1 
       11 27328 1 1 160 GLU HA   H   0.275  17.072  -0.291 1.00 . A A . 160 GLU HA   1 1 
       11 27329 1 1 160 GLU HB2  H   1.240  19.558  -0.845 1.00 . A A . 160 GLU HB2  1 1 
       11 27330 1 1 160 GLU HB3  H  -0.150  19.502  -1.917 1.00 . A A . 160 GLU HB3  1 1 
       11 27331 1 1 160 GLU HG2  H  -0.255  18.975   1.045 1.00 . A A . 160 GLU HG2  1 1 
       11 27332 1 1 160 GLU HG3  H  -0.618  20.522   0.287 1.00 . A A . 160 GLU HG3  1 1 
       11 27333 1 1 160 GLU N    N   1.875  17.313  -1.563 1.00 . A A . 160 GLU N    1 1 
       11 27334 1 1 160 GLU O    O  -0.078  17.044  -3.487 1.00 . A A . 160 GLU O    1 1 
       11 27335 1 1 160 GLU OE1  O  -2.859  19.802  -0.614 1.00 . A A . 160 GLU OE1  1 1 
       11 27336 1 1 160 GLU OE2  O  -2.410  17.878   0.341 1.00 . A A . 160 GLU OE2  1 1 
       11 27337 1 1 161 HIS C    C  -3.852  16.865  -2.862 1.00 . A A . 161 HIS C    1 1 
       11 27338 1 1 161 HIS CA   C  -2.572  16.034  -2.828 1.00 . A A . 161 HIS CA   1 1 
       11 27339 1 1 161 HIS CB   C  -2.862  14.573  -2.435 1.00 . A A . 161 HIS CB   1 1 
       11 27340 1 1 161 HIS CD2  C  -2.721  14.699   0.156 1.00 . A A . 161 HIS CD2  1 1 
       11 27341 1 1 161 HIS CE1  C  -4.678  13.849   0.629 1.00 . A A . 161 HIS CE1  1 1 
       11 27342 1 1 161 HIS CG   C  -3.325  14.395  -1.016 1.00 . A A . 161 HIS CG   1 1 
       11 27343 1 1 161 HIS H    H  -1.878  16.771  -0.967 1.00 . A A . 161 HIS H    1 1 
       11 27344 1 1 161 HIS HA   H  -2.129  16.049  -3.814 1.00 . A A . 161 HIS HA   1 1 
       11 27345 1 1 161 HIS HB2  H  -3.630  14.181  -3.082 1.00 . A A . 161 HIS HB2  1 1 
       11 27346 1 1 161 HIS HB3  H  -1.962  13.992  -2.566 1.00 . A A . 161 HIS HB3  1 1 
       11 27347 1 1 161 HIS HD1  H  -5.221  13.502  -1.324 1.00 . A A . 161 HIS HD1  1 1 
       11 27348 1 1 161 HIS HD2  H  -1.738  15.130   0.276 1.00 . A A . 161 HIS HD2  1 1 
       11 27349 1 1 161 HIS HE1  H  -5.537  13.486   1.175 1.00 . A A . 161 HIS HE1  1 1 
       11 27350 1 1 161 HIS HE2  H  -3.496  14.648   2.103 1.00 . A A . 161 HIS HE2  1 1 
       11 27351 1 1 161 HIS N    N  -1.617  16.636  -1.912 1.00 . A A . 161 HIS N    1 1 
       11 27352 1 1 161 HIS ND1  N  -4.549  13.857  -0.684 1.00 . A A . 161 HIS ND1  1 1 
       11 27353 1 1 161 HIS NE2  N  -3.581  14.354   1.164 1.00 . A A . 161 HIS NE2  1 1 
       11 27354 1 1 161 HIS O    O  -4.746  16.701  -2.032 1.00 . A A . 161 HIS O    1 1 
       11 27355 1 1 162 HIS C    C  -5.620  18.784  -5.283 1.00 . A A . 162 HIS C    1 1 
       11 27356 1 1 162 HIS CA   C  -5.030  18.716  -3.884 1.00 . A A . 162 HIS CA   1 1 
       11 27357 1 1 162 HIS CB   C  -4.587  20.115  -3.431 1.00 . A A . 162 HIS CB   1 1 
       11 27358 1 1 162 HIS CD2  C  -2.045  20.524  -3.764 1.00 . A A . 162 HIS CD2  1 1 
       11 27359 1 1 162 HIS CE1  C  -2.136  21.637  -5.646 1.00 . A A . 162 HIS CE1  1 1 
       11 27360 1 1 162 HIS CG   C  -3.350  20.623  -4.113 1.00 . A A . 162 HIS CG   1 1 
       11 27361 1 1 162 HIS H    H  -3.214  17.815  -4.500 1.00 . A A . 162 HIS H    1 1 
       11 27362 1 1 162 HIS HA   H  -5.794  18.362  -3.208 1.00 . A A . 162 HIS HA   1 1 
       11 27363 1 1 162 HIS HB2  H  -5.383  20.816  -3.632 1.00 . A A . 162 HIS HB2  1 1 
       11 27364 1 1 162 HIS HB3  H  -4.395  20.094  -2.368 1.00 . A A . 162 HIS HB3  1 1 
       11 27365 1 1 162 HIS HD1  H  -4.180  21.567  -5.816 1.00 . A A . 162 HIS HD1  1 1 
       11 27366 1 1 162 HIS HD2  H  -1.652  20.034  -2.884 1.00 . A A . 162 HIS HD2  1 1 
       11 27367 1 1 162 HIS HE1  H  -1.848  22.188  -6.530 1.00 . A A . 162 HIS HE1  1 1 
       11 27368 1 1 162 HIS HE2  H  -0.326  21.136  -4.813 1.00 . A A . 162 HIS HE2  1 1 
       11 27369 1 1 162 HIS N    N  -3.922  17.777  -3.816 1.00 . A A . 162 HIS N    1 1 
       11 27370 1 1 162 HIS ND1  N  -3.371  21.329  -5.298 1.00 . A A . 162 HIS ND1  1 1 
       11 27371 1 1 162 HIS NE2  N  -1.314  21.161  -4.733 1.00 . A A . 162 HIS NE2  1 1 
       11 27372 1 1 162 HIS O    O  -4.956  18.469  -6.272 1.00 . A A . 162 HIS O    1 1 
       11 27373 1 1 163 HIS C    C  -8.600  20.493  -6.463 1.00 . A A . 163 HIS C    1 1 
       11 27374 1 1 163 HIS CA   C  -7.580  19.377  -6.610 1.00 . A A . 163 HIS CA   1 1 
       11 27375 1 1 163 HIS CB   C  -8.284  18.087  -7.054 1.00 . A A . 163 HIS CB   1 1 
       11 27376 1 1 163 HIS CD2  C  -6.749  17.028  -8.854 1.00 . A A . 163 HIS CD2  1 1 
       11 27377 1 1 163 HIS CE1  C  -6.222  15.190  -7.789 1.00 . A A . 163 HIS CE1  1 1 
       11 27378 1 1 163 HIS CG   C  -7.370  17.062  -7.653 1.00 . A A . 163 HIS CG   1 1 
       11 27379 1 1 163 HIS H    H  -7.351  19.396  -4.507 1.00 . A A . 163 HIS H    1 1 
       11 27380 1 1 163 HIS HA   H  -6.853  19.664  -7.358 1.00 . A A . 163 HIS HA   1 1 
       11 27381 1 1 163 HIS HB2  H  -8.766  17.638  -6.200 1.00 . A A . 163 HIS HB2  1 1 
       11 27382 1 1 163 HIS HB3  H  -9.034  18.335  -7.793 1.00 . A A . 163 HIS HB3  1 1 
       11 27383 1 1 163 HIS HD1  H  -7.315  15.618  -6.108 1.00 . A A . 163 HIS HD1  1 1 
       11 27384 1 1 163 HIS HD2  H  -6.798  17.787  -9.623 1.00 . A A . 163 HIS HD2  1 1 
       11 27385 1 1 163 HIS HE1  H  -5.790  14.230  -7.548 1.00 . A A . 163 HIS HE1  1 1 
       11 27386 1 1 163 HIS HE2  H  -5.664  15.462  -9.746 1.00 . A A . 163 HIS HE2  1 1 
       11 27387 1 1 163 HIS N    N  -6.877  19.193  -5.348 1.00 . A A . 163 HIS N    1 1 
       11 27388 1 1 163 HIS ND1  N  -7.019  15.894  -7.011 1.00 . A A . 163 HIS ND1  1 1 
       11 27389 1 1 163 HIS NE2  N  -6.042  15.854  -8.915 1.00 . A A . 163 HIS NE2  1 1 
       11 27390 1 1 163 HIS O    O  -8.601  21.450  -7.237 1.00 . A A . 163 HIS O    1 1 
       11 27391 1 1 164 HIS C    C -11.484  21.413  -6.352 1.00 . A A . 164 HIS C    1 1 
       11 27392 1 1 164 HIS CA   C -10.517  21.327  -5.163 1.00 . A A . 164 HIS CA   1 1 
       11 27393 1 1 164 HIS CB   C  -9.913  22.708  -4.848 1.00 . A A . 164 HIS CB   1 1 
       11 27394 1 1 164 HIS CD2  C -11.035  23.518  -2.652 1.00 . A A . 164 HIS CD2  1 1 
       11 27395 1 1 164 HIS CE1  C -12.149  25.218  -3.459 1.00 . A A . 164 HIS CE1  1 1 
       11 27396 1 1 164 HIS CG   C -10.777  23.576  -3.979 1.00 . A A . 164 HIS CG   1 1 
       11 27397 1 1 164 HIS H    H  -9.366  19.580  -4.859 1.00 . A A . 164 HIS H    1 1 
       11 27398 1 1 164 HIS HA   H -11.063  20.977  -4.299 1.00 . A A . 164 HIS HA   1 1 
       11 27399 1 1 164 HIS HB2  H  -8.970  22.572  -4.339 1.00 . A A . 164 HIS HB2  1 1 
       11 27400 1 1 164 HIS HB3  H  -9.740  23.234  -5.775 1.00 . A A . 164 HIS HB3  1 1 
       11 27401 1 1 164 HIS HD1  H -11.499  24.980  -5.387 1.00 . A A . 164 HIS HD1  1 1 
       11 27402 1 1 164 HIS HD2  H -10.633  22.797  -1.952 1.00 . A A . 164 HIS HD2  1 1 
       11 27403 1 1 164 HIS HE1  H -12.790  26.084  -3.535 1.00 . A A . 164 HIS HE1  1 1 
       11 27404 1 1 164 HIS HE2  H -12.431  24.611  -1.526 1.00 . A A . 164 HIS HE2  1 1 
       11 27405 1 1 164 HIS N    N  -9.455  20.360  -5.444 1.00 . A A . 164 HIS N    1 1 
       11 27406 1 1 164 HIS ND1  N -11.491  24.654  -4.455 1.00 . A A . 164 HIS ND1  1 1 
       11 27407 1 1 164 HIS NE2  N -11.892  24.548  -2.354 1.00 . A A . 164 HIS NE2  1 1 
       11 27408 1 1 164 HIS O    O -11.375  20.649  -7.311 1.00 . A A . 164 HIS O    1 1 
       11 27409 1 1 165 HIS C    C -13.262  24.028  -7.784 1.00 . A A . 165 HIS C    1 1 
       11 27410 1 1 165 HIS CA   C -13.341  22.566  -7.387 1.00 . A A . 165 HIS CA   1 1 
       11 27411 1 1 165 HIS CB   C -14.779  22.176  -7.045 1.00 . A A . 165 HIS CB   1 1 
       11 27412 1 1 165 HIS CD2  C -14.934  19.819  -8.106 1.00 . A A . 165 HIS CD2  1 1 
       11 27413 1 1 165 HIS CE1  C -15.488  18.698  -6.311 1.00 . A A . 165 HIS CE1  1 1 
       11 27414 1 1 165 HIS CG   C -15.011  20.700  -7.082 1.00 . A A . 165 HIS CG   1 1 
       11 27415 1 1 165 HIS H    H -12.585  22.794  -5.429 1.00 . A A . 165 HIS H    1 1 
       11 27416 1 1 165 HIS HA   H -13.004  21.966  -8.219 1.00 . A A . 165 HIS HA   1 1 
       11 27417 1 1 165 HIS HB2  H -15.014  22.522  -6.050 1.00 . A A . 165 HIS HB2  1 1 
       11 27418 1 1 165 HIS HB3  H -15.451  22.637  -7.753 1.00 . A A . 165 HIS HB3  1 1 
       11 27419 1 1 165 HIS HD1  H -15.514  20.327  -5.065 1.00 . A A . 165 HIS HD1  1 1 
       11 27420 1 1 165 HIS HD2  H -14.682  20.050  -9.132 1.00 . A A . 165 HIS HD2  1 1 
       11 27421 1 1 165 HIS HE1  H -15.759  17.893  -5.646 1.00 . A A . 165 HIS HE1  1 1 
       11 27422 1 1 165 HIS HE2  H -15.359  17.755  -8.135 1.00 . A A . 165 HIS HE2  1 1 
       11 27423 1 1 165 HIS N    N -12.452  22.306  -6.268 1.00 . A A . 165 HIS N    1 1 
       11 27424 1 1 165 HIS ND1  N -15.362  19.966  -5.973 1.00 . A A . 165 HIS ND1  1 1 
       11 27425 1 1 165 HIS NE2  N -15.234  18.583  -7.600 1.00 . A A . 165 HIS NE2  1 1 
       11 27426 1 1 165 HIS O    O -12.937  24.882  -6.958 1.00 . A A . 165 HIS O    1 1 
       11 27427 1 1 166 HIS C    C -14.677  26.001 -10.383 1.00 . A A . 166 HIS C    1 1 
       11 27428 1 1 166 HIS CA   C -13.444  25.668  -9.553 1.00 . A A . 166 HIS CA   1 1 
       11 27429 1 1 166 HIS CB   C -12.169  25.830 -10.391 1.00 . A A . 166 HIS CB   1 1 
       11 27430 1 1 166 HIS CD2  C -11.560  28.350 -10.272 1.00 . A A . 166 HIS CD2  1 1 
       11 27431 1 1 166 HIS CE1  C -11.851  28.850 -12.383 1.00 . A A . 166 HIS CE1  1 1 
       11 27432 1 1 166 HIS CG   C -11.951  27.220 -10.907 1.00 . A A . 166 HIS CG   1 1 
       11 27433 1 1 166 HIS H    H -13.821  23.592  -9.652 1.00 . A A . 166 HIS H    1 1 
       11 27434 1 1 166 HIS HA   H -13.398  26.338  -8.708 1.00 . A A . 166 HIS HA   1 1 
       11 27435 1 1 166 HIS HB2  H -11.315  25.565  -9.787 1.00 . A A . 166 HIS HB2  1 1 
       11 27436 1 1 166 HIS HB3  H -12.221  25.165 -11.241 1.00 . A A . 166 HIS HB3  1 1 
       11 27437 1 1 166 HIS HD1  H -12.408  26.960 -12.953 1.00 . A A . 166 HIS HD1  1 1 
       11 27438 1 1 166 HIS HD2  H -11.324  28.446  -9.219 1.00 . A A . 166 HIS HD2  1 1 
       11 27439 1 1 166 HIS HE1  H -11.895  29.398 -13.313 1.00 . A A . 166 HIS HE1  1 1 
       11 27440 1 1 166 HIS HE2  H -11.408  30.311 -11.016 1.00 . A A . 166 HIS HE2  1 1 
       11 27441 1 1 166 HIS N    N -13.538  24.312  -9.043 1.00 . A A . 166 HIS N    1 1 
       11 27442 1 1 166 HIS ND1  N -12.125  27.568 -12.228 1.00 . A A . 166 HIS ND1  1 1 
       11 27443 1 1 166 HIS NE2  N -11.508  29.349 -11.212 1.00 . A A . 166 HIS NE2  1 1 
       11 27444 1 1 166 HIS O    O -14.706  25.640 -11.573 1.00 . A A . 166 HIS O    1 1 
       11 27445 1 1 166 HIS OXT  O -15.609  26.623  -9.837 1.00 . A A . 166 HIS OXT  1 1 
       12 27446 1 1   1 MET C    C  -1.108 -15.354  21.618 1.00 . A A .   1 MET C    1 1 
       12 27447 1 1   1 MET CA   C  -0.945 -16.867  21.703 1.00 . A A .   1 MET CA   1 1 
       12 27448 1 1   1 MET CB   C  -1.353 -17.525  20.376 1.00 . A A .   1 MET CB   1 1 
       12 27449 1 1   1 MET CE   C  -5.460 -18.289  20.542 1.00 . A A .   1 MET CE   1 1 
       12 27450 1 1   1 MET CG   C  -2.846 -17.489  20.077 1.00 . A A .   1 MET CG   1 1 
       12 27451 1 1   1 MET H1   H  -2.734 -17.197  22.715 1.00 . A A .   1 MET H1   1 1 
       12 27452 1 1   1 MET H2   H  -1.397 -16.997  23.730 1.00 . A A .   1 MET H2   1 1 
       12 27453 1 1   1 MET H3   H  -1.605 -18.449  22.885 1.00 . A A .   1 MET H3   1 1 
       12 27454 1 1   1 MET HA   H   0.096 -17.081  21.890 1.00 . A A .   1 MET HA   1 1 
       12 27455 1 1   1 MET HB2  H  -0.839 -17.024  19.569 1.00 . A A .   1 MET HB2  1 1 
       12 27456 1 1   1 MET HB3  H  -1.040 -18.560  20.396 1.00 . A A .   1 MET HB3  1 1 
       12 27457 1 1   1 MET HE1  H  -6.155 -18.926  21.067 1.00 . A A .   1 MET HE1  1 1 
       12 27458 1 1   1 MET HE2  H  -5.530 -18.477  19.480 1.00 . A A .   1 MET HE2  1 1 
       12 27459 1 1   1 MET HE3  H  -5.698 -17.255  20.741 1.00 . A A .   1 MET HE3  1 1 
       12 27460 1 1   1 MET HG2  H  -3.211 -16.488  20.253 1.00 . A A .   1 MET HG2  1 1 
       12 27461 1 1   1 MET HG3  H  -2.994 -17.747  19.038 1.00 . A A .   1 MET HG3  1 1 
       12 27462 1 1   1 MET N    N  -1.723 -17.416  22.833 1.00 . A A .   1 MET N    1 1 
       12 27463 1 1   1 MET O    O  -2.208 -14.842  21.418 1.00 . A A .   1 MET O    1 1 
       12 27464 1 1   1 MET SD   S  -3.795 -18.634  21.100 1.00 . A A .   1 MET SD   1 1 
       12 27465 1 1   2 ASP C    C   1.030 -12.738  20.680 1.00 . A A .   2 ASP C    1 1 
       12 27466 1 1   2 ASP CA   C  -0.010 -13.189  21.690 1.00 . A A .   2 ASP CA   1 1 
       12 27467 1 1   2 ASP CB   C   0.272 -12.535  23.047 1.00 . A A .   2 ASP CB   1 1 
       12 27468 1 1   2 ASP CG   C  -0.878 -12.677  24.019 1.00 . A A .   2 ASP CG   1 1 
       12 27469 1 1   2 ASP H    H   0.836 -15.103  22.017 1.00 . A A .   2 ASP H    1 1 
       12 27470 1 1   2 ASP HA   H  -0.987 -12.883  21.346 1.00 . A A .   2 ASP HA   1 1 
       12 27471 1 1   2 ASP HB2  H   1.144 -12.995  23.487 1.00 . A A .   2 ASP HB2  1 1 
       12 27472 1 1   2 ASP HB3  H   0.465 -11.482  22.897 1.00 . A A .   2 ASP HB3  1 1 
       12 27473 1 1   2 ASP N    N  -0.007 -14.642  21.799 1.00 . A A .   2 ASP N    1 1 
       12 27474 1 1   2 ASP O    O   0.720 -11.999  19.746 1.00 . A A .   2 ASP O    1 1 
       12 27475 1 1   2 ASP OD1  O  -1.823 -11.863  23.950 1.00 . A A .   2 ASP OD1  1 1 
       12 27476 1 1   2 ASP OD2  O  -0.843 -13.592  24.868 1.00 . A A .   2 ASP OD2  1 1 
       12 27477 1 1   3 PHE C    C   3.729 -11.382  20.127 1.00 . A A .   3 PHE C    1 1 
       12 27478 1 1   3 PHE CA   C   3.395 -12.869  20.022 1.00 . A A .   3 PHE CA   1 1 
       12 27479 1 1   3 PHE CB   C   3.125 -13.263  18.565 1.00 . A A .   3 PHE CB   1 1 
       12 27480 1 1   3 PHE CD1  C   3.877 -15.656  18.468 1.00 . A A .   3 PHE CD1  1 1 
       12 27481 1 1   3 PHE CD2  C   1.565 -15.180  18.128 1.00 . A A .   3 PHE CD2  1 1 
       12 27482 1 1   3 PHE CE1  C   3.628 -17.004  18.304 1.00 . A A .   3 PHE CE1  1 1 
       12 27483 1 1   3 PHE CE2  C   1.309 -16.528  17.963 1.00 . A A .   3 PHE CE2  1 1 
       12 27484 1 1   3 PHE CG   C   2.851 -14.729  18.382 1.00 . A A .   3 PHE CG   1 1 
       12 27485 1 1   3 PHE CZ   C   2.342 -17.442  18.050 1.00 . A A .   3 PHE CZ   1 1 
       12 27486 1 1   3 PHE H    H   2.416 -13.804  21.646 1.00 . A A .   3 PHE H    1 1 
       12 27487 1 1   3 PHE HA   H   4.246 -13.430  20.380 1.00 . A A .   3 PHE HA   1 1 
       12 27488 1 1   3 PHE HB2  H   2.266 -12.719  18.204 1.00 . A A .   3 PHE HB2  1 1 
       12 27489 1 1   3 PHE HB3  H   3.986 -13.008  17.965 1.00 . A A .   3 PHE HB3  1 1 
       12 27490 1 1   3 PHE HD1  H   4.883 -15.316  18.666 1.00 . A A .   3 PHE HD1  1 1 
       12 27491 1 1   3 PHE HD2  H   0.758 -14.466  18.059 1.00 . A A .   3 PHE HD2  1 1 
       12 27492 1 1   3 PHE HE1  H   4.438 -17.715  18.374 1.00 . A A .   3 PHE HE1  1 1 
       12 27493 1 1   3 PHE HE2  H   0.304 -16.866  17.765 1.00 . A A .   3 PHE HE2  1 1 
       12 27494 1 1   3 PHE HZ   H   2.143 -18.494  17.922 1.00 . A A .   3 PHE HZ   1 1 
       12 27495 1 1   3 PHE N    N   2.261 -13.209  20.879 1.00 . A A .   3 PHE N    1 1 
       12 27496 1 1   3 PHE O    O   3.127 -10.651  20.918 1.00 . A A .   3 PHE O    1 1 
       12 27497 1 1   4 GLU C    C   5.622  -9.104  18.023 1.00 . A A .   4 GLU C    1 1 
       12 27498 1 1   4 GLU CA   C   5.125  -9.550  19.393 1.00 . A A .   4 GLU CA   1 1 
       12 27499 1 1   4 GLU CB   C   6.216  -9.369  20.451 1.00 . A A .   4 GLU CB   1 1 
       12 27500 1 1   4 GLU CD   C   7.599  -7.772  21.823 1.00 . A A .   4 GLU CD   1 1 
       12 27501 1 1   4 GLU CG   C   6.582  -7.919  20.714 1.00 . A A .   4 GLU CG   1 1 
       12 27502 1 1   4 GLU H    H   5.138 -11.553  18.724 1.00 . A A .   4 GLU H    1 1 
       12 27503 1 1   4 GLU HA   H   4.270  -8.950  19.664 1.00 . A A .   4 GLU HA   1 1 
       12 27504 1 1   4 GLU HB2  H   5.877  -9.804  21.380 1.00 . A A .   4 GLU HB2  1 1 
       12 27505 1 1   4 GLU HB3  H   7.105  -9.888  20.126 1.00 . A A .   4 GLU HB3  1 1 
       12 27506 1 1   4 GLU HG2  H   6.995  -7.496  19.810 1.00 . A A .   4 GLU HG2  1 1 
       12 27507 1 1   4 GLU HG3  H   5.687  -7.379  20.989 1.00 . A A .   4 GLU HG3  1 1 
       12 27508 1 1   4 GLU N    N   4.701 -10.938  19.348 1.00 . A A .   4 GLU N    1 1 
       12 27509 1 1   4 GLU O    O   6.264  -9.874  17.304 1.00 . A A .   4 GLU O    1 1 
       12 27510 1 1   4 GLU OE1  O   8.812  -7.832  21.532 1.00 . A A .   4 GLU OE1  1 1 
       12 27511 1 1   4 GLU OE2  O   7.193  -7.595  22.993 1.00 . A A .   4 GLU OE2  1 1 
       12 27512 1 1   5 CYS C    C   7.148  -6.949  16.301 1.00 . A A .   5 CYS C    1 1 
       12 27513 1 1   5 CYS CA   C   5.668  -7.317  16.367 1.00 . A A .   5 CYS CA   1 1 
       12 27514 1 1   5 CYS CB   C   4.820  -6.078  16.083 1.00 . A A .   5 CYS CB   1 1 
       12 27515 1 1   5 CYS H    H   4.814  -7.301  18.301 1.00 . A A .   5 CYS H    1 1 
       12 27516 1 1   5 CYS HA   H   5.458  -8.066  15.619 1.00 . A A .   5 CYS HA   1 1 
       12 27517 1 1   5 CYS HB2  H   5.090  -5.299  16.782 1.00 . A A .   5 CYS HB2  1 1 
       12 27518 1 1   5 CYS HB3  H   5.017  -5.737  15.077 1.00 . A A .   5 CYS HB3  1 1 
       12 27519 1 1   5 CYS HG   H   2.762  -6.521  17.524 1.00 . A A .   5 CYS HG   1 1 
       12 27520 1 1   5 CYS N    N   5.310  -7.866  17.668 1.00 . A A .   5 CYS N    1 1 
       12 27521 1 1   5 CYS O    O   7.701  -6.389  17.247 1.00 . A A .   5 CYS O    1 1 
       12 27522 1 1   5 CYS SG   S   3.043  -6.358  16.233 1.00 . A A .   5 CYS SG   1 1 
       12 27523 1 1   6 GLN C    C   9.208  -5.599  14.109 1.00 . A A .   6 GLN C    1 1 
       12 27524 1 1   6 GLN CA   C   9.163  -6.870  14.949 1.00 . A A .   6 GLN CA   1 1 
       12 27525 1 1   6 GLN CB   C   9.955  -7.995  14.280 1.00 . A A .   6 GLN CB   1 1 
       12 27526 1 1   6 GLN CD   C  10.230  -9.506  12.272 1.00 . A A .   6 GLN CD   1 1 
       12 27527 1 1   6 GLN CG   C   9.329  -8.526  12.997 1.00 . A A .   6 GLN CG   1 1 
       12 27528 1 1   6 GLN H    H   7.305  -7.759  14.482 1.00 . A A .   6 GLN H    1 1 
       12 27529 1 1   6 GLN HA   H   9.603  -6.659  15.913 1.00 . A A .   6 GLN HA   1 1 
       12 27530 1 1   6 GLN HB2  H  10.944  -7.632  14.045 1.00 . A A .   6 GLN HB2  1 1 
       12 27531 1 1   6 GLN HB3  H  10.040  -8.811  14.977 1.00 . A A .   6 GLN HB3  1 1 
       12 27532 1 1   6 GLN HE21 H  11.086  -8.020  11.272 1.00 . A A .   6 GLN HE21 1 1 
       12 27533 1 1   6 GLN HE22 H  11.692  -9.601  10.922 1.00 . A A .   6 GLN HE22 1 1 
       12 27534 1 1   6 GLN HG2  H   8.405  -9.025  13.245 1.00 . A A .   6 GLN HG2  1 1 
       12 27535 1 1   6 GLN HG3  H   9.121  -7.693  12.340 1.00 . A A .   6 GLN HG3  1 1 
       12 27536 1 1   6 GLN N    N   7.782  -7.262  15.177 1.00 . A A .   6 GLN N    1 1 
       12 27537 1 1   6 GLN NE2  N  11.085  -8.991  11.400 1.00 . A A .   6 GLN NE2  1 1 
       12 27538 1 1   6 GLN O    O   9.648  -5.597  12.955 1.00 . A A .   6 GLN O    1 1 
       12 27539 1 1   6 GLN OE1  O  10.165 -10.714  12.495 1.00 . A A .   6 GLN OE1  1 1 
       12 27540 1 1   7 PHE C    C  10.015  -2.576  13.918 1.00 . A A .   7 PHE C    1 1 
       12 27541 1 1   7 PHE CA   C   8.651  -3.254  13.989 1.00 . A A .   7 PHE CA   1 1 
       12 27542 1 1   7 PHE CB   C   7.587  -2.326  14.607 1.00 . A A .   7 PHE CB   1 1 
       12 27543 1 1   7 PHE CD1  C   7.009  -3.149  16.911 1.00 . A A .   7 PHE CD1  1 1 
       12 27544 1 1   7 PHE CD2  C   8.272  -1.136  16.713 1.00 . A A .   7 PHE CD2  1 1 
       12 27545 1 1   7 PHE CE1  C   7.037  -3.034  18.286 1.00 . A A .   7 PHE CE1  1 1 
       12 27546 1 1   7 PHE CE2  C   8.300  -1.015  18.088 1.00 . A A .   7 PHE CE2  1 1 
       12 27547 1 1   7 PHE CG   C   7.629  -2.203  16.108 1.00 . A A .   7 PHE CG   1 1 
       12 27548 1 1   7 PHE CZ   C   7.682  -1.966  18.875 1.00 . A A .   7 PHE CZ   1 1 
       12 27549 1 1   7 PHE H    H   8.429  -4.579  15.625 1.00 . A A .   7 PHE H    1 1 
       12 27550 1 1   7 PHE HA   H   8.347  -3.485  12.979 1.00 . A A .   7 PHE HA   1 1 
       12 27551 1 1   7 PHE HB2  H   7.716  -1.336  14.198 1.00 . A A .   7 PHE HB2  1 1 
       12 27552 1 1   7 PHE HB3  H   6.608  -2.692  14.334 1.00 . A A .   7 PHE HB3  1 1 
       12 27553 1 1   7 PHE HD1  H   6.504  -3.986  16.450 1.00 . A A .   7 PHE HD1  1 1 
       12 27554 1 1   7 PHE HD2  H   8.757  -0.392  16.097 1.00 . A A .   7 PHE HD2  1 1 
       12 27555 1 1   7 PHE HE1  H   6.553  -3.779  18.899 1.00 . A A .   7 PHE HE1  1 1 
       12 27556 1 1   7 PHE HE2  H   8.806  -0.176  18.546 1.00 . A A .   7 PHE HE2  1 1 
       12 27557 1 1   7 PHE HZ   H   7.704  -1.874  19.950 1.00 . A A .   7 PHE HZ   1 1 
       12 27558 1 1   7 PHE N    N   8.729  -4.520  14.695 1.00 . A A .   7 PHE N    1 1 
       12 27559 1 1   7 PHE O    O  10.415  -1.827  14.809 1.00 . A A .   7 PHE O    1 1 
       12 27560 1 1   8 VAL C    C  11.832  -1.069  11.683 1.00 . A A .   8 VAL C    1 1 
       12 27561 1 1   8 VAL CA   C  12.030  -2.258  12.611 1.00 . A A .   8 VAL CA   1 1 
       12 27562 1 1   8 VAL CB   C  13.037  -3.244  11.983 1.00 . A A .   8 VAL CB   1 1 
       12 27563 1 1   8 VAL CG1  C  14.412  -2.606  11.854 1.00 . A A .   8 VAL CG1  1 1 
       12 27564 1 1   8 VAL CG2  C  13.117  -4.526  12.801 1.00 . A A .   8 VAL CG2  1 1 
       12 27565 1 1   8 VAL H    H  10.430  -3.582  12.249 1.00 . A A .   8 VAL H    1 1 
       12 27566 1 1   8 VAL HA   H  12.431  -1.910  13.553 1.00 . A A .   8 VAL HA   1 1 
       12 27567 1 1   8 VAL HB   H  12.689  -3.497  10.992 1.00 . A A .   8 VAL HB   1 1 
       12 27568 1 1   8 VAL HG11 H  15.102  -3.321  11.429 1.00 . A A .   8 VAL HG11 1 1 
       12 27569 1 1   8 VAL HG12 H  14.763  -2.303  12.828 1.00 . A A .   8 VAL HG12 1 1 
       12 27570 1 1   8 VAL HG13 H  14.349  -1.742  11.208 1.00 . A A .   8 VAL HG13 1 1 
       12 27571 1 1   8 VAL HG21 H  13.452  -4.296  13.801 1.00 . A A .   8 VAL HG21 1 1 
       12 27572 1 1   8 VAL HG22 H  13.815  -5.207  12.335 1.00 . A A .   8 VAL HG22 1 1 
       12 27573 1 1   8 VAL HG23 H  12.140  -4.986  12.845 1.00 . A A .   8 VAL HG23 1 1 
       12 27574 1 1   8 VAL N    N  10.751  -2.892  12.865 1.00 . A A .   8 VAL N    1 1 
       12 27575 1 1   8 VAL O    O  11.570  -1.234  10.490 1.00 . A A .   8 VAL O    1 1 
       12 27576 1 1   9 CYS C    C  12.933   1.649  10.617 1.00 . A A .   9 CYS C    1 1 
       12 27577 1 1   9 CYS CA   C  11.724   1.347  11.491 1.00 . A A .   9 CYS CA   1 1 
       12 27578 1 1   9 CYS CB   C  11.449   2.509  12.446 1.00 . A A .   9 CYS CB   1 1 
       12 27579 1 1   9 CYS H    H  12.136   0.185  13.202 1.00 . A A .   9 CYS H    1 1 
       12 27580 1 1   9 CYS HA   H  10.862   1.203  10.856 1.00 . A A .   9 CYS HA   1 1 
       12 27581 1 1   9 CYS HB2  H  12.330   2.695  13.041 1.00 . A A .   9 CYS HB2  1 1 
       12 27582 1 1   9 CYS HB3  H  11.215   3.393  11.870 1.00 . A A .   9 CYS HB3  1 1 
       12 27583 1 1   9 CYS HG   H   9.251   1.343  12.985 1.00 . A A .   9 CYS HG   1 1 
       12 27584 1 1   9 CYS N    N  11.928   0.124  12.248 1.00 . A A .   9 CYS N    1 1 
       12 27585 1 1   9 CYS O    O  13.973   2.087  11.108 1.00 . A A .   9 CYS O    1 1 
       12 27586 1 1   9 CYS SG   S  10.074   2.201  13.577 1.00 . A A .   9 CYS SG   1 1 
       12 27587 1 1  10 GLU C    C  13.359   2.391   7.170 1.00 . A A .  10 GLU C    1 1 
       12 27588 1 1  10 GLU CA   C  13.872   1.636   8.382 1.00 . A A .  10 GLU CA   1 1 
       12 27589 1 1  10 GLU CB   C  14.525   0.333   7.927 1.00 . A A .  10 GLU CB   1 1 
       12 27590 1 1  10 GLU CD   C  16.075  -1.560   8.489 1.00 . A A .  10 GLU CD   1 1 
       12 27591 1 1  10 GLU CG   C  15.276  -0.394   9.024 1.00 . A A .  10 GLU CG   1 1 
       12 27592 1 1  10 GLU H    H  11.956   0.997   9.002 1.00 . A A .  10 GLU H    1 1 
       12 27593 1 1  10 GLU HA   H  14.614   2.243   8.882 1.00 . A A .  10 GLU HA   1 1 
       12 27594 1 1  10 GLU HB2  H  13.757  -0.327   7.550 1.00 . A A .  10 GLU HB2  1 1 
       12 27595 1 1  10 GLU HB3  H  15.220   0.553   7.129 1.00 . A A .  10 GLU HB3  1 1 
       12 27596 1 1  10 GLU HG2  H  15.951   0.299   9.503 1.00 . A A .  10 GLU HG2  1 1 
       12 27597 1 1  10 GLU HG3  H  14.566  -0.764   9.749 1.00 . A A .  10 GLU HG3  1 1 
       12 27598 1 1  10 GLU N    N  12.800   1.380   9.327 1.00 . A A .  10 GLU N    1 1 
       12 27599 1 1  10 GLU O    O  12.158   2.388   6.880 1.00 . A A .  10 GLU O    1 1 
       12 27600 1 1  10 GLU OE1  O  15.526  -2.677   8.408 1.00 . A A .  10 GLU OE1  1 1 
       12 27601 1 1  10 GLU OE2  O  17.256  -1.356   8.139 1.00 . A A .  10 GLU OE2  1 1 
       12 27602 1 1  11 LEU C    C  14.219   2.867   4.051 1.00 . A A .  11 LEU C    1 1 
       12 27603 1 1  11 LEU CA   C  13.963   3.755   5.256 1.00 . A A .  11 LEU CA   1 1 
       12 27604 1 1  11 LEU CB   C  14.827   5.014   5.160 1.00 . A A .  11 LEU CB   1 1 
       12 27605 1 1  11 LEU CD1  C  13.209   6.532   3.999 1.00 . A A .  11 LEU CD1  1 1 
       12 27606 1 1  11 LEU CD2  C  15.661   6.953   3.817 1.00 . A A .  11 LEU CD2  1 1 
       12 27607 1 1  11 LEU CG   C  14.582   5.891   3.933 1.00 . A A .  11 LEU CG   1 1 
       12 27608 1 1  11 LEU H    H  15.214   3.004   6.776 1.00 . A A .  11 LEU H    1 1 
       12 27609 1 1  11 LEU HA   H  12.921   4.033   5.283 1.00 . A A .  11 LEU HA   1 1 
       12 27610 1 1  11 LEU HB2  H  14.648   5.611   6.044 1.00 . A A .  11 LEU HB2  1 1 
       12 27611 1 1  11 LEU HB3  H  15.864   4.713   5.156 1.00 . A A .  11 LEU HB3  1 1 
       12 27612 1 1  11 LEU HD11 H  13.133   7.135   4.891 1.00 . A A .  11 LEU HD11 1 1 
       12 27613 1 1  11 LEU HD12 H  12.453   5.761   4.020 1.00 . A A .  11 LEU HD12 1 1 
       12 27614 1 1  11 LEU HD13 H  13.061   7.155   3.128 1.00 . A A .  11 LEU HD13 1 1 
       12 27615 1 1  11 LEU HD21 H  16.626   6.476   3.717 1.00 . A A .  11 LEU HD21 1 1 
       12 27616 1 1  11 LEU HD22 H  15.656   7.570   4.704 1.00 . A A .  11 LEU HD22 1 1 
       12 27617 1 1  11 LEU HD23 H  15.471   7.567   2.950 1.00 . A A .  11 LEU HD23 1 1 
       12 27618 1 1  11 LEU HG   H  14.621   5.276   3.046 1.00 . A A .  11 LEU HG   1 1 
       12 27619 1 1  11 LEU N    N  14.279   3.031   6.471 1.00 . A A .  11 LEU N    1 1 
       12 27620 1 1  11 LEU O    O  15.332   2.373   3.863 1.00 . A A .  11 LEU O    1 1 
       12 27621 1 1  12 LYS C    C  12.939   2.697   0.838 1.00 . A A .  12 LYS C    1 1 
       12 27622 1 1  12 LYS CA   C  13.375   1.871   2.033 1.00 . A A .  12 LYS CA   1 1 
       12 27623 1 1  12 LYS CB   C  12.595   0.550   2.081 1.00 . A A .  12 LYS CB   1 1 
       12 27624 1 1  12 LYS CD   C  10.490  -0.712   1.525 1.00 . A A .  12 LYS CD   1 1 
       12 27625 1 1  12 LYS CE   C  11.284  -1.662   0.634 1.00 . A A .  12 LYS CE   1 1 
       12 27626 1 1  12 LYS CG   C  11.146   0.657   1.626 1.00 . A A .  12 LYS CG   1 1 
       12 27627 1 1  12 LYS H    H  12.314   3.014   3.462 1.00 . A A .  12 LYS H    1 1 
       12 27628 1 1  12 LYS HA   H  14.430   1.653   1.934 1.00 . A A .  12 LYS HA   1 1 
       12 27629 1 1  12 LYS HB2  H  13.094  -0.169   1.447 1.00 . A A .  12 LYS HB2  1 1 
       12 27630 1 1  12 LYS HB3  H  12.603   0.182   3.096 1.00 . A A .  12 LYS HB3  1 1 
       12 27631 1 1  12 LYS HD2  H  10.419  -1.140   2.514 1.00 . A A .  12 LYS HD2  1 1 
       12 27632 1 1  12 LYS HD3  H   9.499  -0.592   1.113 1.00 . A A .  12 LYS HD3  1 1 
       12 27633 1 1  12 LYS HE2  H  12.286  -1.748   1.027 1.00 . A A .  12 LYS HE2  1 1 
       12 27634 1 1  12 LYS HE3  H  10.809  -2.632   0.656 1.00 . A A .  12 LYS HE3  1 1 
       12 27635 1 1  12 LYS HG2  H  10.597   1.257   2.337 1.00 . A A .  12 LYS HG2  1 1 
       12 27636 1 1  12 LYS HG3  H  11.118   1.132   0.655 1.00 . A A .  12 LYS HG3  1 1 
       12 27637 1 1  12 LYS HZ1  H  11.971  -1.840  -1.333 1.00 . A A .  12 LYS HZ1  1 1 
       12 27638 1 1  12 LYS HZ2  H  11.764  -0.235  -0.833 1.00 . A A .  12 LYS HZ2  1 1 
       12 27639 1 1  12 LYS HZ3  H  10.413  -1.191  -1.210 1.00 . A A .  12 LYS HZ3  1 1 
       12 27640 1 1  12 LYS N    N  13.199   2.642   3.247 1.00 . A A .  12 LYS N    1 1 
       12 27641 1 1  12 LYS NZ   N  11.363  -1.197  -0.781 1.00 . A A .  12 LYS NZ   1 1 
       12 27642 1 1  12 LYS O    O  12.135   3.619   0.972 1.00 . A A .  12 LYS O    1 1 
       12 27643 1 1  13 GLU C    C  11.937   2.402  -2.215 1.00 . A A .  13 GLU C    1 1 
       12 27644 1 1  13 GLU CA   C  13.142   3.049  -1.546 1.00 . A A .  13 GLU CA   1 1 
       12 27645 1 1  13 GLU CB   C  14.350   3.068  -2.492 1.00 . A A .  13 GLU CB   1 1 
       12 27646 1 1  13 GLU CD   C  14.749   0.561  -2.448 1.00 . A A .  13 GLU CD   1 1 
       12 27647 1 1  13 GLU CG   C  15.348   1.939  -2.259 1.00 . A A .  13 GLU CG   1 1 
       12 27648 1 1  13 GLU H    H  14.098   1.603  -0.352 1.00 . A A .  13 GLU H    1 1 
       12 27649 1 1  13 GLU HA   H  12.885   4.067  -1.292 1.00 . A A .  13 GLU HA   1 1 
       12 27650 1 1  13 GLU HB2  H  13.996   2.997  -3.510 1.00 . A A .  13 GLU HB2  1 1 
       12 27651 1 1  13 GLU HB3  H  14.869   4.006  -2.368 1.00 . A A .  13 GLU HB3  1 1 
       12 27652 1 1  13 GLU HG2  H  16.166   2.055  -2.953 1.00 . A A .  13 GLU HG2  1 1 
       12 27653 1 1  13 GLU HG3  H  15.724   2.017  -1.249 1.00 . A A .  13 GLU HG3  1 1 
       12 27654 1 1  13 GLU N    N  13.471   2.359  -0.315 1.00 . A A .  13 GLU N    1 1 
       12 27655 1 1  13 GLU O    O  11.626   1.234  -1.971 1.00 . A A .  13 GLU O    1 1 
       12 27656 1 1  13 GLU OE1  O  14.741   0.063  -3.591 1.00 . A A .  13 GLU OE1  1 1 
       12 27657 1 1  13 GLU OE2  O  14.289  -0.031  -1.448 1.00 . A A .  13 GLU OE2  1 1 
       12 27658 1 1  14 LEU C    C  10.374   2.776  -5.248 1.00 . A A .  14 LEU C    1 1 
       12 27659 1 1  14 LEU CA   C  10.094   2.692  -3.759 1.00 . A A .  14 LEU CA   1 1 
       12 27660 1 1  14 LEU CB   C   8.825   3.489  -3.420 1.00 . A A .  14 LEU CB   1 1 
       12 27661 1 1  14 LEU CD1  C   7.949   1.685  -1.903 1.00 . A A .  14 LEU CD1  1 1 
       12 27662 1 1  14 LEU CD2  C   9.008   3.731  -0.911 1.00 . A A .  14 LEU CD2  1 1 
       12 27663 1 1  14 LEU CG   C   8.175   3.181  -2.063 1.00 . A A .  14 LEU CG   1 1 
       12 27664 1 1  14 LEU H    H  11.512   4.120  -3.121 1.00 . A A .  14 LEU H    1 1 
       12 27665 1 1  14 LEU HA   H   9.944   1.656  -3.493 1.00 . A A .  14 LEU HA   1 1 
       12 27666 1 1  14 LEU HB2  H   9.076   4.539  -3.440 1.00 . A A .  14 LEU HB2  1 1 
       12 27667 1 1  14 LEU HB3  H   8.094   3.299  -4.192 1.00 . A A .  14 LEU HB3  1 1 
       12 27668 1 1  14 LEU HD11 H   7.470   1.492  -0.954 1.00 . A A .  14 LEU HD11 1 1 
       12 27669 1 1  14 LEU HD12 H   8.899   1.169  -1.936 1.00 . A A .  14 LEU HD12 1 1 
       12 27670 1 1  14 LEU HD13 H   7.318   1.328  -2.702 1.00 . A A .  14 LEU HD13 1 1 
       12 27671 1 1  14 LEU HD21 H   9.986   3.269  -0.919 1.00 . A A .  14 LEU HD21 1 1 
       12 27672 1 1  14 LEU HD22 H   8.517   3.515   0.025 1.00 . A A .  14 LEU HD22 1 1 
       12 27673 1 1  14 LEU HD23 H   9.114   4.801  -1.023 1.00 . A A .  14 LEU HD23 1 1 
       12 27674 1 1  14 LEU HG   H   7.207   3.660  -2.029 1.00 . A A .  14 LEU HG   1 1 
       12 27675 1 1  14 LEU N    N  11.241   3.180  -3.018 1.00 . A A .  14 LEU N    1 1 
       12 27676 1 1  14 LEU O    O  10.447   3.868  -5.815 1.00 . A A .  14 LEU O    1 1 
       12 27677 1 1  15 ALA C    C   9.525   1.616  -8.086 1.00 . A A .  15 ALA C    1 1 
       12 27678 1 1  15 ALA CA   C  10.826   1.557  -7.293 1.00 . A A .  15 ALA CA   1 1 
       12 27679 1 1  15 ALA CB   C  11.585   0.283  -7.620 1.00 . A A .  15 ALA CB   1 1 
       12 27680 1 1  15 ALA H    H  10.542   0.794  -5.346 1.00 . A A .  15 ALA H    1 1 
       12 27681 1 1  15 ALA HA   H  11.445   2.399  -7.564 1.00 . A A .  15 ALA HA   1 1 
       12 27682 1 1  15 ALA HB1  H  11.758   0.228  -8.686 1.00 . A A .  15 ALA HB1  1 1 
       12 27683 1 1  15 ALA HB2  H  11.006  -0.573  -7.305 1.00 . A A .  15 ALA HB2  1 1 
       12 27684 1 1  15 ALA HB3  H  12.533   0.286  -7.103 1.00 . A A .  15 ALA HB3  1 1 
       12 27685 1 1  15 ALA N    N  10.567   1.626  -5.866 1.00 . A A .  15 ALA N    1 1 
       12 27686 1 1  15 ALA O    O   8.455   1.292  -7.564 1.00 . A A .  15 ALA O    1 1 
       12 27687 1 1  16 PRO C    C   7.968   0.618 -10.526 1.00 . A A .  16 PRO C    1 1 
       12 27688 1 1  16 PRO CA   C   8.440   2.041 -10.247 1.00 . A A .  16 PRO CA   1 1 
       12 27689 1 1  16 PRO CB   C   8.959   2.694 -11.533 1.00 . A A .  16 PRO CB   1 1 
       12 27690 1 1  16 PRO CD   C  10.786   2.624 -10.003 1.00 . A A .  16 PRO CD   1 1 
       12 27691 1 1  16 PRO CG   C  10.199   3.418 -11.132 1.00 . A A .  16 PRO CG   1 1 
       12 27692 1 1  16 PRO HA   H   7.618   2.616  -9.847 1.00 . A A .  16 PRO HA   1 1 
       12 27693 1 1  16 PRO HB2  H   9.169   1.928 -12.264 1.00 . A A .  16 PRO HB2  1 1 
       12 27694 1 1  16 PRO HB3  H   8.214   3.374 -11.919 1.00 . A A .  16 PRO HB3  1 1 
       12 27695 1 1  16 PRO HD2  H  11.429   1.844 -10.384 1.00 . A A .  16 PRO HD2  1 1 
       12 27696 1 1  16 PRO HD3  H  11.328   3.269  -9.327 1.00 . A A .  16 PRO HD3  1 1 
       12 27697 1 1  16 PRO HG2  H  10.889   3.453 -11.961 1.00 . A A .  16 PRO HG2  1 1 
       12 27698 1 1  16 PRO HG3  H   9.956   4.417 -10.800 1.00 . A A .  16 PRO HG3  1 1 
       12 27699 1 1  16 PRO N    N   9.594   2.057  -9.351 1.00 . A A .  16 PRO N    1 1 
       12 27700 1 1  16 PRO O    O   8.673  -0.173 -11.156 1.00 . A A .  16 PRO O    1 1 
       12 27701 1 1  17 VAL C    C   4.855  -0.915 -10.872 1.00 . A A .  17 VAL C    1 1 
       12 27702 1 1  17 VAL CA   C   6.228  -1.041 -10.226 1.00 . A A .  17 VAL CA   1 1 
       12 27703 1 1  17 VAL CB   C   6.097  -1.786  -8.871 1.00 . A A .  17 VAL CB   1 1 
       12 27704 1 1  17 VAL CG1  C   5.509  -3.177  -9.052 1.00 . A A .  17 VAL CG1  1 1 
       12 27705 1 1  17 VAL CG2  C   7.443  -1.871  -8.164 1.00 . A A .  17 VAL CG2  1 1 
       12 27706 1 1  17 VAL H    H   6.272   0.956  -9.533 1.00 . A A .  17 VAL H    1 1 
       12 27707 1 1  17 VAL HA   H   6.887  -1.601 -10.874 1.00 . A A .  17 VAL HA   1 1 
       12 27708 1 1  17 VAL HB   H   5.426  -1.219  -8.243 1.00 . A A .  17 VAL HB   1 1 
       12 27709 1 1  17 VAL HG11 H   6.132  -3.746  -9.726 1.00 . A A .  17 VAL HG11 1 1 
       12 27710 1 1  17 VAL HG12 H   4.514  -3.097  -9.463 1.00 . A A .  17 VAL HG12 1 1 
       12 27711 1 1  17 VAL HG13 H   5.466  -3.677  -8.096 1.00 . A A .  17 VAL HG13 1 1 
       12 27712 1 1  17 VAL HG21 H   7.319  -2.366  -7.213 1.00 . A A .  17 VAL HG21 1 1 
       12 27713 1 1  17 VAL HG22 H   7.830  -0.876  -8.006 1.00 . A A .  17 VAL HG22 1 1 
       12 27714 1 1  17 VAL HG23 H   8.135  -2.433  -8.775 1.00 . A A .  17 VAL HG23 1 1 
       12 27715 1 1  17 VAL N    N   6.788   0.287 -10.030 1.00 . A A .  17 VAL N    1 1 
       12 27716 1 1  17 VAL O    O   4.087  -0.022 -10.516 1.00 . A A .  17 VAL O    1 1 
       12 27717 1 1  18 PRO C    C   2.103  -2.261 -11.547 1.00 . A A .  18 PRO C    1 1 
       12 27718 1 1  18 PRO CA   C   3.216  -1.789 -12.479 1.00 . A A .  18 PRO CA   1 1 
       12 27719 1 1  18 PRO CB   C   3.394  -2.749 -13.656 1.00 . A A .  18 PRO CB   1 1 
       12 27720 1 1  18 PRO CD   C   5.406  -2.848 -12.370 1.00 . A A .  18 PRO CD   1 1 
       12 27721 1 1  18 PRO CG   C   4.491  -3.666 -13.236 1.00 . A A .  18 PRO CG   1 1 
       12 27722 1 1  18 PRO HA   H   2.973  -0.804 -12.850 1.00 . A A .  18 PRO HA   1 1 
       12 27723 1 1  18 PRO HB2  H   2.473  -3.280 -13.829 1.00 . A A .  18 PRO HB2  1 1 
       12 27724 1 1  18 PRO HB3  H   3.666  -2.191 -14.540 1.00 . A A .  18 PRO HB3  1 1 
       12 27725 1 1  18 PRO HD2  H   5.818  -3.453 -11.577 1.00 . A A .  18 PRO HD2  1 1 
       12 27726 1 1  18 PRO HD3  H   6.197  -2.411 -12.963 1.00 . A A .  18 PRO HD3  1 1 
       12 27727 1 1  18 PRO HG2  H   4.085  -4.494 -12.674 1.00 . A A .  18 PRO HG2  1 1 
       12 27728 1 1  18 PRO HG3  H   5.022  -4.026 -14.105 1.00 . A A .  18 PRO HG3  1 1 
       12 27729 1 1  18 PRO N    N   4.523  -1.800 -11.825 1.00 . A A .  18 PRO N    1 1 
       12 27730 1 1  18 PRO O    O   2.063  -3.424 -11.139 1.00 . A A .  18 PRO O    1 1 
       12 27731 1 1  19 ALA C    C  -1.194  -1.078 -10.769 1.00 . A A .  19 ALA C    1 1 
       12 27732 1 1  19 ALA CA   C   0.134  -1.635 -10.276 1.00 . A A .  19 ALA CA   1 1 
       12 27733 1 1  19 ALA CB   C   0.474  -1.056  -8.910 1.00 . A A .  19 ALA CB   1 1 
       12 27734 1 1  19 ALA H    H   1.250  -0.460 -11.628 1.00 . A A .  19 ALA H    1 1 
       12 27735 1 1  19 ALA HA   H   0.050  -2.707 -10.177 1.00 . A A .  19 ALA HA   1 1 
       12 27736 1 1  19 ALA HB1  H   0.490   0.023  -8.969 1.00 . A A .  19 ALA HB1  1 1 
       12 27737 1 1  19 ALA HB2  H   1.445  -1.414  -8.600 1.00 . A A .  19 ALA HB2  1 1 
       12 27738 1 1  19 ALA HB3  H  -0.270  -1.367  -8.190 1.00 . A A .  19 ALA HB3  1 1 
       12 27739 1 1  19 ALA N    N   1.201  -1.351 -11.216 1.00 . A A .  19 ALA N    1 1 
       12 27740 1 1  19 ALA O    O  -1.232  -0.204 -11.640 1.00 . A A .  19 ALA O    1 1 
       12 27741 1 1  20 LEU C    C  -4.256  -0.584  -9.257 1.00 . A A .  20 LEU C    1 1 
       12 27742 1 1  20 LEU CA   C  -3.611  -1.116 -10.527 1.00 . A A .  20 LEU CA   1 1 
       12 27743 1 1  20 LEU CB   C  -4.446  -2.252 -11.141 1.00 . A A .  20 LEU CB   1 1 
       12 27744 1 1  20 LEU CD1  C  -6.245  -2.886 -12.765 1.00 . A A .  20 LEU CD1  1 1 
       12 27745 1 1  20 LEU CD2  C  -6.865  -1.744 -10.644 1.00 . A A .  20 LEU CD2  1 1 
       12 27746 1 1  20 LEU CG   C  -5.806  -1.859 -11.732 1.00 . A A .  20 LEU CG   1 1 
       12 27747 1 1  20 LEU H    H  -2.175  -2.322  -9.552 1.00 . A A .  20 LEU H    1 1 
       12 27748 1 1  20 LEU HA   H  -3.520  -0.309 -11.241 1.00 . A A .  20 LEU HA   1 1 
       12 27749 1 1  20 LEU HB2  H  -3.860  -2.707 -11.926 1.00 . A A .  20 LEU HB2  1 1 
       12 27750 1 1  20 LEU HB3  H  -4.617  -2.995 -10.376 1.00 . A A .  20 LEU HB3  1 1 
       12 27751 1 1  20 LEU HD11 H  -5.499  -2.957 -13.543 1.00 . A A .  20 LEU HD11 1 1 
       12 27752 1 1  20 LEU HD12 H  -7.186  -2.581 -13.199 1.00 . A A .  20 LEU HD12 1 1 
       12 27753 1 1  20 LEU HD13 H  -6.363  -3.850 -12.291 1.00 . A A .  20 LEU HD13 1 1 
       12 27754 1 1  20 LEU HD21 H  -6.568  -0.984  -9.934 1.00 . A A .  20 LEU HD21 1 1 
       12 27755 1 1  20 LEU HD22 H  -6.965  -2.691 -10.137 1.00 . A A .  20 LEU HD22 1 1 
       12 27756 1 1  20 LEU HD23 H  -7.808  -1.471 -11.091 1.00 . A A .  20 LEU HD23 1 1 
       12 27757 1 1  20 LEU HG   H  -5.718  -0.901 -12.223 1.00 . A A .  20 LEU HG   1 1 
       12 27758 1 1  20 LEU N    N  -2.277  -1.595 -10.211 1.00 . A A .  20 LEU N    1 1 
       12 27759 1 1  20 LEU O    O  -4.142  -1.200  -8.191 1.00 . A A .  20 LEU O    1 1 
       12 27760 1 1  21 LEU C    C  -6.699   2.084  -8.633 1.00 . A A .  21 LEU C    1 1 
       12 27761 1 1  21 LEU CA   C  -5.543   1.182  -8.213 1.00 . A A .  21 LEU CA   1 1 
       12 27762 1 1  21 LEU CB   C  -4.525   1.995  -7.395 1.00 . A A .  21 LEU CB   1 1 
       12 27763 1 1  21 LEU CD1  C  -3.308   4.152  -7.041 1.00 . A A .  21 LEU CD1  1 1 
       12 27764 1 1  21 LEU CD2  C  -2.957   2.895  -9.159 1.00 . A A .  21 LEU CD2  1 1 
       12 27765 1 1  21 LEU CG   C  -3.963   3.253  -8.073 1.00 . A A .  21 LEU CG   1 1 
       12 27766 1 1  21 LEU H    H  -4.992   0.996 -10.247 1.00 . A A .  21 LEU H    1 1 
       12 27767 1 1  21 LEU HA   H  -5.934   0.392  -7.590 1.00 . A A .  21 LEU HA   1 1 
       12 27768 1 1  21 LEU HB2  H  -5.000   2.295  -6.472 1.00 . A A .  21 LEU HB2  1 1 
       12 27769 1 1  21 LEU HB3  H  -3.695   1.347  -7.152 1.00 . A A .  21 LEU HB3  1 1 
       12 27770 1 1  21 LEU HD11 H  -2.541   3.600  -6.518 1.00 . A A .  21 LEU HD11 1 1 
       12 27771 1 1  21 LEU HD12 H  -4.051   4.492  -6.335 1.00 . A A .  21 LEU HD12 1 1 
       12 27772 1 1  21 LEU HD13 H  -2.865   5.003  -7.535 1.00 . A A .  21 LEU HD13 1 1 
       12 27773 1 1  21 LEU HD21 H  -2.560   3.800  -9.595 1.00 . A A .  21 LEU HD21 1 1 
       12 27774 1 1  21 LEU HD22 H  -3.445   2.310  -9.924 1.00 . A A .  21 LEU HD22 1 1 
       12 27775 1 1  21 LEU HD23 H  -2.151   2.320  -8.726 1.00 . A A .  21 LEU HD23 1 1 
       12 27776 1 1  21 LEU HG   H  -4.774   3.803  -8.530 1.00 . A A .  21 LEU HG   1 1 
       12 27777 1 1  21 LEU N    N  -4.917   0.561  -9.365 1.00 . A A .  21 LEU N    1 1 
       12 27778 1 1  21 LEU O    O  -6.944   2.307  -9.825 1.00 . A A .  21 LEU O    1 1 
       12 27779 1 1  22 ILE C    C  -8.294   4.710  -6.923 1.00 . A A .  22 ILE C    1 1 
       12 27780 1 1  22 ILE CA   C  -8.526   3.494  -7.820 1.00 . A A .  22 ILE CA   1 1 
       12 27781 1 1  22 ILE CB   C  -9.885   2.842  -7.431 1.00 . A A .  22 ILE CB   1 1 
       12 27782 1 1  22 ILE CD1  C  -9.929   1.090  -9.296 1.00 . A A .  22 ILE CD1  1 1 
       12 27783 1 1  22 ILE CG1  C  -9.928   1.354  -7.808 1.00 . A A .  22 ILE CG1  1 1 
       12 27784 1 1  22 ILE CG2  C -11.045   3.575  -8.092 1.00 . A A .  22 ILE CG2  1 1 
       12 27785 1 1  22 ILE H    H  -7.178   2.311  -6.716 1.00 . A A .  22 ILE H    1 1 
       12 27786 1 1  22 ILE HA   H  -8.557   3.803  -8.856 1.00 . A A .  22 ILE HA   1 1 
       12 27787 1 1  22 ILE HB   H -10.003   2.935  -6.362 1.00 . A A .  22 ILE HB   1 1 
       12 27788 1 1  22 ILE HD11 H  -9.018   1.477  -9.731 1.00 . A A .  22 ILE HD11 1 1 
       12 27789 1 1  22 ILE HD12 H -10.779   1.582  -9.748 1.00 . A A .  22 ILE HD12 1 1 
       12 27790 1 1  22 ILE HD13 H  -9.991   0.028  -9.474 1.00 . A A .  22 ILE HD13 1 1 
       12 27791 1 1  22 ILE HG12 H  -9.066   0.861  -7.389 1.00 . A A .  22 ILE HG12 1 1 
       12 27792 1 1  22 ILE HG13 H -10.825   0.913  -7.393 1.00 . A A .  22 ILE HG13 1 1 
       12 27793 1 1  22 ILE HG21 H -10.950   3.508  -9.165 1.00 . A A .  22 ILE HG21 1 1 
       12 27794 1 1  22 ILE HG22 H -11.030   4.612  -7.792 1.00 . A A .  22 ILE HG22 1 1 
       12 27795 1 1  22 ILE HG23 H -11.976   3.124  -7.783 1.00 . A A .  22 ILE HG23 1 1 
       12 27796 1 1  22 ILE N    N  -7.412   2.577  -7.632 1.00 . A A .  22 ILE N    1 1 
       12 27797 1 1  22 ILE O    O  -7.325   4.743  -6.163 1.00 . A A .  22 ILE O    1 1 
       12 27798 1 1  23 ARG C    C -10.499   6.791  -5.341 1.00 . A A .  23 ARG C    1 1 
       12 27799 1 1  23 ARG CA   C  -9.150   6.786  -6.039 1.00 . A A .  23 ARG CA   1 1 
       12 27800 1 1  23 ARG CB   C  -8.868   8.160  -6.655 1.00 . A A .  23 ARG CB   1 1 
       12 27801 1 1  23 ARG CD   C  -7.561   7.909  -8.787 1.00 . A A .  23 ARG CD   1 1 
       12 27802 1 1  23 ARG CG   C  -7.503   8.276  -7.315 1.00 . A A .  23 ARG CG   1 1 
       12 27803 1 1  23 ARG CZ   C  -8.896   8.601 -10.747 1.00 . A A .  23 ARG CZ   1 1 
       12 27804 1 1  23 ARG H    H  -9.763   5.756  -7.784 1.00 . A A .  23 ARG H    1 1 
       12 27805 1 1  23 ARG HA   H  -8.385   6.563  -5.310 1.00 . A A .  23 ARG HA   1 1 
       12 27806 1 1  23 ARG HB2  H  -9.621   8.366  -7.402 1.00 . A A .  23 ARG HB2  1 1 
       12 27807 1 1  23 ARG HB3  H  -8.933   8.908  -5.879 1.00 . A A .  23 ARG HB3  1 1 
       12 27808 1 1  23 ARG HD2  H  -6.562   7.944  -9.195 1.00 . A A .  23 ARG HD2  1 1 
       12 27809 1 1  23 ARG HD3  H  -7.958   6.909  -8.884 1.00 . A A .  23 ARG HD3  1 1 
       12 27810 1 1  23 ARG HE   H  -8.633   9.696  -9.093 1.00 . A A .  23 ARG HE   1 1 
       12 27811 1 1  23 ARG HG2  H  -7.155   9.294  -7.222 1.00 . A A .  23 ARG HG2  1 1 
       12 27812 1 1  23 ARG HG3  H  -6.816   7.611  -6.813 1.00 . A A .  23 ARG HG3  1 1 
       12 27813 1 1  23 ARG HH11 H  -8.056   6.769 -10.938 1.00 . A A .  23 ARG HH11 1 1 
       12 27814 1 1  23 ARG HH12 H  -9.003   7.301 -12.293 1.00 . A A .  23 ARG HH12 1 1 
       12 27815 1 1  23 ARG HH21 H  -9.859  10.380 -10.880 1.00 . A A .  23 ARG HH21 1 1 
       12 27816 1 1  23 ARG HH22 H -10.018   9.338 -12.264 1.00 . A A .  23 ARG HH22 1 1 
       12 27817 1 1  23 ARG N    N  -9.134   5.726  -7.033 1.00 . A A .  23 ARG N    1 1 
       12 27818 1 1  23 ARG NE   N  -8.413   8.834  -9.530 1.00 . A A .  23 ARG NE   1 1 
       12 27819 1 1  23 ARG NH1  N  -8.628   7.465 -11.372 1.00 . A A .  23 ARG NH1  1 1 
       12 27820 1 1  23 ARG NH2  N  -9.651   9.511 -11.342 1.00 . A A .  23 ARG NH2  1 1 
       12 27821 1 1  23 ARG O    O -11.484   7.304  -5.872 1.00 . A A .  23 ARG O    1 1 
       12 27822 1 1  24 THR C    C -11.873   7.031  -2.274 1.00 . A A .  24 THR C    1 1 
       12 27823 1 1  24 THR CA   C -11.791   6.050  -3.437 1.00 . A A .  24 THR CA   1 1 
       12 27824 1 1  24 THR CB   C -11.944   4.611  -2.908 1.00 . A A .  24 THR CB   1 1 
       12 27825 1 1  24 THR CG2  C -13.282   4.426  -2.209 1.00 . A A .  24 THR CG2  1 1 
       12 27826 1 1  24 THR H    H  -9.714   5.863  -3.752 1.00 . A A .  24 THR H    1 1 
       12 27827 1 1  24 THR HA   H -12.601   6.251  -4.122 1.00 . A A .  24 THR HA   1 1 
       12 27828 1 1  24 THR HB   H -11.155   4.422  -2.199 1.00 . A A .  24 THR HB   1 1 
       12 27829 1 1  24 THR HG1  H -11.305   2.911  -3.713 1.00 . A A .  24 THR HG1  1 1 
       12 27830 1 1  24 THR HG21 H -13.349   3.421  -1.822 1.00 . A A .  24 THR HG21 1 1 
       12 27831 1 1  24 THR HG22 H -14.082   4.595  -2.915 1.00 . A A .  24 THR HG22 1 1 
       12 27832 1 1  24 THR HG23 H -13.363   5.134  -1.397 1.00 . A A .  24 THR HG23 1 1 
       12 27833 1 1  24 THR N    N -10.544   6.204  -4.158 1.00 . A A .  24 THR N    1 1 
       12 27834 1 1  24 THR O    O -11.133   6.923  -1.300 1.00 . A A .  24 THR O    1 1 
       12 27835 1 1  24 THR OG1  O -11.834   3.679  -3.995 1.00 . A A .  24 THR OG1  1 1 
       12 27836 1 1  25 GLN C    C -13.871   8.315  -0.252 1.00 . A A .  25 GLN C    1 1 
       12 27837 1 1  25 GLN CA   C -12.982   8.946  -1.310 1.00 . A A .  25 GLN CA   1 1 
       12 27838 1 1  25 GLN CB   C -13.617  10.226  -1.840 1.00 . A A .  25 GLN CB   1 1 
       12 27839 1 1  25 GLN CD   C -13.621  11.963  -3.679 1.00 . A A .  25 GLN CD   1 1 
       12 27840 1 1  25 GLN CG   C -12.848  10.854  -2.993 1.00 . A A .  25 GLN CG   1 1 
       12 27841 1 1  25 GLN H    H -13.308   8.056  -3.199 1.00 . A A .  25 GLN H    1 1 
       12 27842 1 1  25 GLN HA   H -12.022   9.179  -0.871 1.00 . A A .  25 GLN HA   1 1 
       12 27843 1 1  25 GLN HB2  H -14.617  10.005  -2.173 1.00 . A A .  25 GLN HB2  1 1 
       12 27844 1 1  25 GLN HB3  H -13.663  10.945  -1.034 1.00 . A A .  25 GLN HB3  1 1 
       12 27845 1 1  25 GLN HE21 H -11.923  12.883  -4.161 1.00 . A A .  25 GLN HE21 1 1 
       12 27846 1 1  25 GLN HE22 H -13.385  13.650  -4.698 1.00 . A A .  25 GLN HE22 1 1 
       12 27847 1 1  25 GLN HG2  H -11.924  11.262  -2.614 1.00 . A A .  25 GLN HG2  1 1 
       12 27848 1 1  25 GLN HG3  H -12.628  10.085  -3.721 1.00 . A A .  25 GLN HG3  1 1 
       12 27849 1 1  25 GLN N    N -12.770   7.993  -2.384 1.00 . A A .  25 GLN N    1 1 
       12 27850 1 1  25 GLN NE2  N -12.906  12.931  -4.229 1.00 . A A .  25 GLN NE2  1 1 
       12 27851 1 1  25 GLN O    O -14.877   7.680  -0.573 1.00 . A A .  25 GLN O    1 1 
       12 27852 1 1  25 GLN OE1  O -14.853  11.947  -3.720 1.00 . A A .  25 GLN OE1  1 1 
       12 27853 1 1  26 THR C    C -14.518   8.779   3.207 1.00 . A A .  26 THR C    1 1 
       12 27854 1 1  26 THR CA   C -14.168   7.800   2.091 1.00 . A A .  26 THR CA   1 1 
       12 27855 1 1  26 THR CB   C -13.267   6.686   2.647 1.00 . A A .  26 THR CB   1 1 
       12 27856 1 1  26 THR CG2  C -14.037   5.736   3.547 1.00 . A A .  26 THR CG2  1 1 
       12 27857 1 1  26 THR H    H -12.719   9.052   1.199 1.00 . A A .  26 THR H    1 1 
       12 27858 1 1  26 THR HA   H -15.073   7.352   1.708 1.00 . A A .  26 THR HA   1 1 
       12 27859 1 1  26 THR HB   H -12.469   7.138   3.219 1.00 . A A .  26 THR HB   1 1 
       12 27860 1 1  26 THR HG1  H -12.697   6.506   0.775 1.00 . A A .  26 THR HG1  1 1 
       12 27861 1 1  26 THR HG21 H -13.377   4.955   3.894 1.00 . A A .  26 THR HG21 1 1 
       12 27862 1 1  26 THR HG22 H -14.854   5.298   2.994 1.00 . A A .  26 THR HG22 1 1 
       12 27863 1 1  26 THR HG23 H -14.426   6.279   4.396 1.00 . A A .  26 THR HG23 1 1 
       12 27864 1 1  26 THR N    N -13.489   8.471   1.000 1.00 . A A .  26 THR N    1 1 
       12 27865 1 1  26 THR O    O -13.782   9.738   3.454 1.00 . A A .  26 THR O    1 1 
       12 27866 1 1  26 THR OG1  O -12.706   5.953   1.559 1.00 . A A .  26 THR OG1  1 1 
       12 27867 1 1  27 ALA C    C -15.425   8.796   6.282 1.00 . A A .  27 ALA C    1 1 
       12 27868 1 1  27 ALA CA   C -16.043   9.360   5.005 1.00 . A A .  27 ALA CA   1 1 
       12 27869 1 1  27 ALA CB   C -17.560   9.410   5.116 1.00 . A A .  27 ALA CB   1 1 
       12 27870 1 1  27 ALA H    H -16.231   7.815   3.566 1.00 . A A .  27 ALA H    1 1 
       12 27871 1 1  27 ALA HA   H -15.678  10.365   4.849 1.00 . A A .  27 ALA HA   1 1 
       12 27872 1 1  27 ALA HB1  H -17.940   8.417   5.307 1.00 . A A .  27 ALA HB1  1 1 
       12 27873 1 1  27 ALA HB2  H -17.977   9.783   4.191 1.00 . A A .  27 ALA HB2  1 1 
       12 27874 1 1  27 ALA HB3  H -17.840  10.068   5.927 1.00 . A A .  27 ALA HB3  1 1 
       12 27875 1 1  27 ALA N    N -15.647   8.551   3.861 1.00 . A A .  27 ALA N    1 1 
       12 27876 1 1  27 ALA O    O -14.695   7.805   6.238 1.00 . A A .  27 ALA O    1 1 
       12 27877 1 1  28 MET C    C -15.950   7.736   9.158 1.00 . A A .  28 MET C    1 1 
       12 27878 1 1  28 MET CA   C -15.187   8.964   8.688 1.00 . A A .  28 MET CA   1 1 
       12 27879 1 1  28 MET CB   C -15.258  10.070   9.746 1.00 . A A .  28 MET CB   1 1 
       12 27880 1 1  28 MET CE   C -13.246  13.714  10.092 1.00 . A A .  28 MET CE   1 1 
       12 27881 1 1  28 MET CG   C -14.356  11.258   9.447 1.00 . A A .  28 MET CG   1 1 
       12 27882 1 1  28 MET H    H -16.307  10.187   7.399 1.00 . A A .  28 MET H    1 1 
       12 27883 1 1  28 MET HA   H -14.154   8.693   8.534 1.00 . A A .  28 MET HA   1 1 
       12 27884 1 1  28 MET HB2  H -16.276  10.426   9.811 1.00 . A A .  28 MET HB2  1 1 
       12 27885 1 1  28 MET HB3  H -14.968   9.657  10.701 1.00 . A A .  28 MET HB3  1 1 
       12 27886 1 1  28 MET HE1  H -12.278  13.274   9.910 1.00 . A A .  28 MET HE1  1 1 
       12 27887 1 1  28 MET HE2  H -13.144  14.533  10.792 1.00 . A A .  28 MET HE2  1 1 
       12 27888 1 1  28 MET HE3  H -13.651  14.081   9.163 1.00 . A A .  28 MET HE3  1 1 
       12 27889 1 1  28 MET HG2  H -13.348  10.897   9.301 1.00 . A A .  28 MET HG2  1 1 
       12 27890 1 1  28 MET HG3  H -14.702  11.735   8.540 1.00 . A A .  28 MET HG3  1 1 
       12 27891 1 1  28 MET N    N -15.715   9.419   7.416 1.00 . A A .  28 MET N    1 1 
       12 27892 1 1  28 MET O    O -17.179   7.689   9.079 1.00 . A A .  28 MET O    1 1 
       12 27893 1 1  28 MET SD   S -14.347  12.477  10.774 1.00 . A A .  28 MET SD   1 1 
       12 27894 1 1  29 SER C    C -16.387   4.652   9.002 1.00 . A A .  29 SER C    1 1 
       12 27895 1 1  29 SER CA   C -15.739   5.481  10.115 1.00 . A A .  29 SER CA   1 1 
       12 27896 1 1  29 SER CB   C -16.745   5.748  11.243 1.00 . A A .  29 SER CB   1 1 
       12 27897 1 1  29 SER H    H -14.219   6.871   9.591 1.00 . A A .  29 SER H    1 1 
       12 27898 1 1  29 SER HA   H -14.914   4.916  10.521 1.00 . A A .  29 SER HA   1 1 
       12 27899 1 1  29 SER HB2  H -17.493   6.446  10.897 1.00 . A A .  29 SER HB2  1 1 
       12 27900 1 1  29 SER HB3  H -17.222   4.820  11.525 1.00 . A A .  29 SER HB3  1 1 
       12 27901 1 1  29 SER HG   H -16.153   5.662  13.110 1.00 . A A .  29 SER HG   1 1 
       12 27902 1 1  29 SER N    N -15.193   6.745   9.604 1.00 . A A .  29 SER N    1 1 
       12 27903 1 1  29 SER O    O -17.166   3.733   9.264 1.00 . A A .  29 SER O    1 1 
       12 27904 1 1  29 SER OG   O -16.102   6.299  12.383 1.00 . A A .  29 SER OG   1 1 
       12 27905 1 1  30 GLU C    C -15.557   3.281   6.037 1.00 . A A .  30 GLU C    1 1 
       12 27906 1 1  30 GLU CA   C -16.575   4.275   6.600 1.00 . A A .  30 GLU CA   1 1 
       12 27907 1 1  30 GLU CB   C -16.959   5.325   5.551 1.00 . A A .  30 GLU CB   1 1 
       12 27908 1 1  30 GLU CD   C -18.090   5.870   3.371 1.00 . A A .  30 GLU CD   1 1 
       12 27909 1 1  30 GLU CG   C -17.636   4.771   4.310 1.00 . A A .  30 GLU CG   1 1 
       12 27910 1 1  30 GLU H    H -15.356   5.664   7.627 1.00 . A A .  30 GLU H    1 1 
       12 27911 1 1  30 GLU HA   H -17.460   3.740   6.911 1.00 . A A .  30 GLU HA   1 1 
       12 27912 1 1  30 GLU HB2  H -17.630   6.038   6.005 1.00 . A A .  30 GLU HB2  1 1 
       12 27913 1 1  30 GLU HB3  H -16.062   5.842   5.242 1.00 . A A .  30 GLU HB3  1 1 
       12 27914 1 1  30 GLU HG2  H -16.940   4.132   3.787 1.00 . A A .  30 GLU HG2  1 1 
       12 27915 1 1  30 GLU HG3  H -18.499   4.195   4.611 1.00 . A A .  30 GLU HG3  1 1 
       12 27916 1 1  30 GLU N    N -16.021   4.957   7.765 1.00 . A A .  30 GLU N    1 1 
       12 27917 1 1  30 GLU O    O -15.879   2.437   5.199 1.00 . A A .  30 GLU O    1 1 
       12 27918 1 1  30 GLU OE1  O -17.267   6.344   2.559 1.00 . A A .  30 GLU OE1  1 1 
       12 27919 1 1  30 GLU OE2  O -19.272   6.270   3.447 1.00 . A A .  30 GLU OE2  1 1 
       12 27920 1 1  31 LEU C    C -13.464   1.070   6.147 1.00 . A A .  31 LEU C    1 1 
       12 27921 1 1  31 LEU CA   C -13.201   2.578   6.067 1.00 . A A .  31 LEU CA   1 1 
       12 27922 1 1  31 LEU CB   C -11.947   2.954   6.872 1.00 . A A .  31 LEU CB   1 1 
       12 27923 1 1  31 LEU CD1  C  -9.452   3.004   6.675 1.00 . A A .  31 LEU CD1  1 1 
       12 27924 1 1  31 LEU CD2  C -10.571   0.991   7.618 1.00 . A A .  31 LEU CD2  1 1 
       12 27925 1 1  31 LEU CG   C -10.688   2.122   6.605 1.00 . A A .  31 LEU CG   1 1 
       12 27926 1 1  31 LEU H    H -14.178   4.017   7.274 1.00 . A A .  31 LEU H    1 1 
       12 27927 1 1  31 LEU HA   H -13.037   2.840   5.034 1.00 . A A .  31 LEU HA   1 1 
       12 27928 1 1  31 LEU HB2  H -11.715   3.987   6.661 1.00 . A A .  31 LEU HB2  1 1 
       12 27929 1 1  31 LEU HB3  H -12.185   2.869   7.921 1.00 . A A .  31 LEU HB3  1 1 
       12 27930 1 1  31 LEU HD11 H  -9.539   3.806   5.956 1.00 . A A .  31 LEU HD11 1 1 
       12 27931 1 1  31 LEU HD12 H  -8.576   2.414   6.451 1.00 . A A .  31 LEU HD12 1 1 
       12 27932 1 1  31 LEU HD13 H  -9.362   3.420   7.667 1.00 . A A .  31 LEU HD13 1 1 
       12 27933 1 1  31 LEU HD21 H -11.449   0.363   7.558 1.00 . A A .  31 LEU HD21 1 1 
       12 27934 1 1  31 LEU HD22 H -10.492   1.405   8.612 1.00 . A A .  31 LEU HD22 1 1 
       12 27935 1 1  31 LEU HD23 H  -9.692   0.402   7.402 1.00 . A A .  31 LEU HD23 1 1 
       12 27936 1 1  31 LEU HG   H -10.743   1.690   5.616 1.00 . A A .  31 LEU HG   1 1 
       12 27937 1 1  31 LEU N    N -14.332   3.374   6.548 1.00 . A A .  31 LEU N    1 1 
       12 27938 1 1  31 LEU O    O -13.018   0.317   5.285 1.00 . A A .  31 LEU O    1 1 
       12 27939 1 1  32 GLY C    C -15.068  -1.509   6.256 1.00 . A A .  32 GLY C    1 1 
       12 27940 1 1  32 GLY CA   C -14.393  -0.783   7.411 1.00 . A A .  32 GLY CA   1 1 
       12 27941 1 1  32 GLY H    H -14.606   1.296   7.770 1.00 . A A .  32 GLY H    1 1 
       12 27942 1 1  32 GLY HA2  H -13.431  -1.240   7.588 1.00 . A A .  32 GLY HA2  1 1 
       12 27943 1 1  32 GLY HA3  H -15.000  -0.903   8.297 1.00 . A A .  32 GLY HA3  1 1 
       12 27944 1 1  32 GLY N    N -14.195   0.641   7.172 1.00 . A A .  32 GLY N    1 1 
       12 27945 1 1  32 GLY O    O -14.425  -2.279   5.541 1.00 . A A .  32 GLY O    1 1 
       12 27946 1 1  33 SER C    C -16.632  -1.678   3.648 1.00 . A A .  33 SER C    1 1 
       12 27947 1 1  33 SER CA   C -17.165  -1.921   5.057 1.00 . A A .  33 SER CA   1 1 
       12 27948 1 1  33 SER CB   C -18.615  -1.449   5.164 1.00 . A A .  33 SER CB   1 1 
       12 27949 1 1  33 SER H    H -16.790  -0.591   6.653 1.00 . A A .  33 SER H    1 1 
       12 27950 1 1  33 SER HA   H -17.133  -2.983   5.257 1.00 . A A .  33 SER HA   1 1 
       12 27951 1 1  33 SER HB2  H -18.669  -0.398   4.930 1.00 . A A .  33 SER HB2  1 1 
       12 27952 1 1  33 SER HB3  H -19.227  -2.007   4.471 1.00 . A A .  33 SER HB3  1 1 
       12 27953 1 1  33 SER HG   H -19.793  -0.980   6.673 1.00 . A A .  33 SER HG   1 1 
       12 27954 1 1  33 SER N    N -16.357  -1.250   6.074 1.00 . A A .  33 SER N    1 1 
       12 27955 1 1  33 SER O    O -16.831  -2.498   2.746 1.00 . A A .  33 SER O    1 1 
       12 27956 1 1  33 SER OG   O -19.113  -1.650   6.481 1.00 . A A .  33 SER OG   1 1 
       12 27957 1 1  34 LEU C    C -14.585  -1.216   1.527 1.00 . A A .  34 LEU C    1 1 
       12 27958 1 1  34 LEU CA   C -15.461  -0.134   2.162 1.00 . A A .  34 LEU CA   1 1 
       12 27959 1 1  34 LEU CB   C -14.656   1.153   2.305 1.00 . A A .  34 LEU CB   1 1 
       12 27960 1 1  34 LEU CD1  C -15.307   2.272   0.164 1.00 . A A .  34 LEU CD1  1 1 
       12 27961 1 1  34 LEU CD2  C -13.148   2.846   1.274 1.00 . A A .  34 LEU CD2  1 1 
       12 27962 1 1  34 LEU CG   C -14.149   1.745   0.995 1.00 . A A .  34 LEU CG   1 1 
       12 27963 1 1  34 LEU H    H -15.837   0.055   4.232 1.00 . A A .  34 LEU H    1 1 
       12 27964 1 1  34 LEU HA   H -16.304   0.053   1.515 1.00 . A A .  34 LEU HA   1 1 
       12 27965 1 1  34 LEU HB2  H -15.280   1.888   2.792 1.00 . A A .  34 LEU HB2  1 1 
       12 27966 1 1  34 LEU HB3  H -13.804   0.951   2.937 1.00 . A A .  34 LEU HB3  1 1 
       12 27967 1 1  34 LEU HD11 H -14.933   2.649  -0.777 1.00 . A A .  34 LEU HD11 1 1 
       12 27968 1 1  34 LEU HD12 H -15.801   3.069   0.700 1.00 . A A .  34 LEU HD12 1 1 
       12 27969 1 1  34 LEU HD13 H -16.010   1.473  -0.021 1.00 . A A .  34 LEU HD13 1 1 
       12 27970 1 1  34 LEU HD21 H -13.619   3.620   1.862 1.00 . A A .  34 LEU HD21 1 1 
       12 27971 1 1  34 LEU HD22 H -12.802   3.264   0.341 1.00 . A A .  34 LEU HD22 1 1 
       12 27972 1 1  34 LEU HD23 H -12.309   2.439   1.821 1.00 . A A .  34 LEU HD23 1 1 
       12 27973 1 1  34 LEU HG   H -13.652   0.973   0.426 1.00 . A A .  34 LEU HG   1 1 
       12 27974 1 1  34 LEU N    N -15.978  -0.538   3.462 1.00 . A A .  34 LEU N    1 1 
       12 27975 1 1  34 LEU O    O -14.645  -1.433   0.316 1.00 . A A .  34 LEU O    1 1 
       12 27976 1 1  35 PHE C    C -13.570  -4.079   1.202 1.00 . A A .  35 PHE C    1 1 
       12 27977 1 1  35 PHE CA   C -12.849  -2.897   1.834 1.00 . A A .  35 PHE CA   1 1 
       12 27978 1 1  35 PHE CB   C -11.905  -3.383   2.936 1.00 . A A .  35 PHE CB   1 1 
       12 27979 1 1  35 PHE CD1  C  -9.999  -1.857   2.347 1.00 . A A .  35 PHE CD1  1 1 
       12 27980 1 1  35 PHE CD2  C -10.724  -1.934   4.619 1.00 . A A .  35 PHE CD2  1 1 
       12 27981 1 1  35 PHE CE1  C  -9.037  -0.922   2.681 1.00 . A A .  35 PHE CE1  1 1 
       12 27982 1 1  35 PHE CE2  C  -9.760  -1.002   4.957 1.00 . A A .  35 PHE CE2  1 1 
       12 27983 1 1  35 PHE CG   C -10.855  -2.372   3.311 1.00 . A A .  35 PHE CG   1 1 
       12 27984 1 1  35 PHE CZ   C  -8.917  -0.495   3.987 1.00 . A A .  35 PHE CZ   1 1 
       12 27985 1 1  35 PHE H    H -13.834  -1.733   3.311 1.00 . A A .  35 PHE H    1 1 
       12 27986 1 1  35 PHE HA   H -12.259  -2.419   1.067 1.00 . A A .  35 PHE HA   1 1 
       12 27987 1 1  35 PHE HB2  H -12.483  -3.609   3.821 1.00 . A A .  35 PHE HB2  1 1 
       12 27988 1 1  35 PHE HB3  H -11.403  -4.279   2.600 1.00 . A A .  35 PHE HB3  1 1 
       12 27989 1 1  35 PHE HD1  H -10.093  -2.192   1.323 1.00 . A A .  35 PHE HD1  1 1 
       12 27990 1 1  35 PHE HD2  H -11.381  -2.327   5.379 1.00 . A A .  35 PHE HD2  1 1 
       12 27991 1 1  35 PHE HE1  H  -8.378  -0.530   1.921 1.00 . A A .  35 PHE HE1  1 1 
       12 27992 1 1  35 PHE HE2  H  -9.667  -0.667   5.981 1.00 . A A .  35 PHE HE2  1 1 
       12 27993 1 1  35 PHE HZ   H  -8.167   0.237   4.251 1.00 . A A .  35 PHE HZ   1 1 
       12 27994 1 1  35 PHE N    N -13.786  -1.899   2.344 1.00 . A A .  35 PHE N    1 1 
       12 27995 1 1  35 PHE O    O -13.153  -4.569   0.150 1.00 . A A .  35 PHE O    1 1 
       12 27996 1 1  36 GLU C    C -16.016  -5.266  -0.080 1.00 . A A .  36 GLU C    1 1 
       12 27997 1 1  36 GLU CA   C -15.429  -5.638   1.274 1.00 . A A .  36 GLU CA   1 1 
       12 27998 1 1  36 GLU CB   C -16.557  -6.061   2.218 1.00 . A A .  36 GLU CB   1 1 
       12 27999 1 1  36 GLU CD   C -15.347  -5.883   4.435 1.00 . A A .  36 GLU CD   1 1 
       12 28000 1 1  36 GLU CG   C -16.090  -6.782   3.474 1.00 . A A .  36 GLU CG   1 1 
       12 28001 1 1  36 GLU H    H -14.936  -4.109   2.667 1.00 . A A .  36 GLU H    1 1 
       12 28002 1 1  36 GLU HA   H -14.755  -6.471   1.142 1.00 . A A .  36 GLU HA   1 1 
       12 28003 1 1  36 GLU HB2  H -17.105  -5.181   2.520 1.00 . A A .  36 GLU HB2  1 1 
       12 28004 1 1  36 GLU HB3  H -17.224  -6.719   1.682 1.00 . A A .  36 GLU HB3  1 1 
       12 28005 1 1  36 GLU HG2  H -16.952  -7.186   3.981 1.00 . A A .  36 GLU HG2  1 1 
       12 28006 1 1  36 GLU HG3  H -15.435  -7.592   3.182 1.00 . A A .  36 GLU HG3  1 1 
       12 28007 1 1  36 GLU N    N -14.655  -4.527   1.822 1.00 . A A .  36 GLU N    1 1 
       12 28008 1 1  36 GLU O    O -16.145  -6.107  -0.969 1.00 . A A .  36 GLU O    1 1 
       12 28009 1 1  36 GLU OE1  O -15.932  -4.873   4.873 1.00 . A A .  36 GLU OE1  1 1 
       12 28010 1 1  36 GLU OE2  O -14.189  -6.198   4.778 1.00 . A A .  36 GLU OE2  1 1 
       12 28011 1 1  37 ALA C    C -15.841  -3.258  -2.523 1.00 . A A .  37 ALA C    1 1 
       12 28012 1 1  37 ALA CA   C -16.925  -3.496  -1.475 1.00 . A A .  37 ALA CA   1 1 
       12 28013 1 1  37 ALA CB   C -17.703  -2.214  -1.214 1.00 . A A .  37 ALA CB   1 1 
       12 28014 1 1  37 ALA H    H -16.216  -3.372   0.514 1.00 . A A .  37 ALA H    1 1 
       12 28015 1 1  37 ALA HA   H -17.616  -4.239  -1.847 1.00 . A A .  37 ALA HA   1 1 
       12 28016 1 1  37 ALA HB1  H -18.475  -2.405  -0.485 1.00 . A A .  37 ALA HB1  1 1 
       12 28017 1 1  37 ALA HB2  H -18.152  -1.870  -2.134 1.00 . A A .  37 ALA HB2  1 1 
       12 28018 1 1  37 ALA HB3  H -17.031  -1.457  -0.837 1.00 . A A .  37 ALA HB3  1 1 
       12 28019 1 1  37 ALA N    N -16.355  -3.994  -0.233 1.00 . A A .  37 ALA N    1 1 
       12 28020 1 1  37 ALA O    O -16.126  -3.193  -3.717 1.00 . A A .  37 ALA O    1 1 
       12 28021 1 1  38 GLY C    C -13.155  -4.022  -3.873 1.00 . A A .  38 GLY C    1 1 
       12 28022 1 1  38 GLY CA   C -13.496  -2.859  -2.965 1.00 . A A .  38 GLY CA   1 1 
       12 28023 1 1  38 GLY H    H -14.427  -3.271  -1.110 1.00 . A A .  38 GLY H    1 1 
       12 28024 1 1  38 GLY HA2  H -13.758  -2.006  -3.573 1.00 . A A .  38 GLY HA2  1 1 
       12 28025 1 1  38 GLY HA3  H -12.626  -2.612  -2.376 1.00 . A A .  38 GLY HA3  1 1 
       12 28026 1 1  38 GLY N    N -14.598  -3.151  -2.068 1.00 . A A .  38 GLY N    1 1 
       12 28027 1 1  38 GLY O    O -13.170  -3.884  -5.093 1.00 . A A .  38 GLY O    1 1 
       12 28028 1 1  39 TYR C    C -13.783  -6.964  -4.681 1.00 . A A .  39 TYR C    1 1 
       12 28029 1 1  39 TYR CA   C -12.528  -6.361  -4.062 1.00 . A A .  39 TYR CA   1 1 
       12 28030 1 1  39 TYR CB   C -11.779  -7.400  -3.214 1.00 . A A .  39 TYR CB   1 1 
       12 28031 1 1  39 TYR CD1  C -13.422  -9.093  -2.309 1.00 . A A .  39 TYR CD1  1 1 
       12 28032 1 1  39 TYR CD2  C -12.467  -7.529  -0.788 1.00 . A A .  39 TYR CD2  1 1 
       12 28033 1 1  39 TYR CE1  C -14.136  -9.671  -1.277 1.00 . A A .  39 TYR CE1  1 1 
       12 28034 1 1  39 TYR CE2  C -13.178  -8.101   0.251 1.00 . A A .  39 TYR CE2  1 1 
       12 28035 1 1  39 TYR CG   C -12.579  -8.013  -2.083 1.00 . A A .  39 TYR CG   1 1 
       12 28036 1 1  39 TYR CZ   C -14.010  -9.171   0.001 1.00 . A A .  39 TYR CZ   1 1 
       12 28037 1 1  39 TYR H    H -12.891  -5.232  -2.305 1.00 . A A .  39 TYR H    1 1 
       12 28038 1 1  39 TYR HA   H -11.879  -6.039  -4.865 1.00 . A A .  39 TYR HA   1 1 
       12 28039 1 1  39 TYR HB2  H -11.461  -8.206  -3.856 1.00 . A A .  39 TYR HB2  1 1 
       12 28040 1 1  39 TYR HB3  H -10.906  -6.930  -2.784 1.00 . A A .  39 TYR HB3  1 1 
       12 28041 1 1  39 TYR HD1  H -13.521  -9.479  -3.314 1.00 . A A .  39 TYR HD1  1 1 
       12 28042 1 1  39 TYR HD2  H -11.815  -6.689  -0.595 1.00 . A A .  39 TYR HD2  1 1 
       12 28043 1 1  39 TYR HE1  H -14.785 -10.511  -1.474 1.00 . A A .  39 TYR HE1  1 1 
       12 28044 1 1  39 TYR HE2  H -13.080  -7.708   1.251 1.00 . A A .  39 TYR HE2  1 1 
       12 28045 1 1  39 TYR HH   H -14.700 -10.706   0.936 1.00 . A A .  39 TYR HH   1 1 
       12 28046 1 1  39 TYR N    N -12.870  -5.177  -3.282 1.00 . A A .  39 TYR N    1 1 
       12 28047 1 1  39 TYR O    O -13.711  -7.810  -5.571 1.00 . A A .  39 TYR O    1 1 
       12 28048 1 1  39 TYR OH   O -14.716  -9.746   1.033 1.00 . A A .  39 TYR OH   1 1 
       12 28049 1 1  40 HIS C    C -16.341  -6.605  -6.174 1.00 . A A .  40 HIS C    1 1 
       12 28050 1 1  40 HIS CA   C -16.226  -6.950  -4.691 1.00 . A A .  40 HIS CA   1 1 
       12 28051 1 1  40 HIS CB   C -17.342  -6.252  -3.913 1.00 . A A .  40 HIS CB   1 1 
       12 28052 1 1  40 HIS CD2  C -18.819  -7.899  -2.571 1.00 . A A .  40 HIS CD2  1 1 
       12 28053 1 1  40 HIS CE1  C -20.503  -8.043  -3.961 1.00 . A A .  40 HIS CE1  1 1 
       12 28054 1 1  40 HIS CG   C -18.531  -7.118  -3.637 1.00 . A A .  40 HIS CG   1 1 
       12 28055 1 1  40 HIS H    H -14.904  -5.895  -3.428 1.00 . A A .  40 HIS H    1 1 
       12 28056 1 1  40 HIS HA   H -16.313  -8.018  -4.564 1.00 . A A .  40 HIS HA   1 1 
       12 28057 1 1  40 HIS HB2  H -16.952  -5.917  -2.964 1.00 . A A .  40 HIS HB2  1 1 
       12 28058 1 1  40 HIS HB3  H -17.679  -5.394  -4.478 1.00 . A A .  40 HIS HB3  1 1 
       12 28059 1 1  40 HIS HD1  H -19.696  -6.790  -5.371 1.00 . A A .  40 HIS HD1  1 1 
       12 28060 1 1  40 HIS HD2  H -18.193  -8.053  -1.703 1.00 . A A .  40 HIS HD2  1 1 
       12 28061 1 1  40 HIS HE1  H -21.448  -8.318  -4.406 1.00 . A A .  40 HIS HE1  1 1 
       12 28062 1 1  40 HIS HE2  H -20.569  -8.977  -2.131 1.00 . A A .  40 HIS HE2  1 1 
       12 28063 1 1  40 HIS N    N -14.931  -6.528  -4.174 1.00 . A A .  40 HIS N    1 1 
       12 28064 1 1  40 HIS ND1  N -19.606  -7.232  -4.493 1.00 . A A .  40 HIS ND1  1 1 
       12 28065 1 1  40 HIS NE2  N -20.048  -8.462  -2.796 1.00 . A A .  40 HIS NE2  1 1 
       12 28066 1 1  40 HIS O    O -16.999  -7.312  -6.940 1.00 . A A .  40 HIS O    1 1 
       12 28067 1 1  41 ASP C    C -14.282  -4.903  -8.453 1.00 . A A .  41 ASP C    1 1 
       12 28068 1 1  41 ASP CA   C -15.720  -5.046  -7.943 1.00 . A A .  41 ASP CA   1 1 
       12 28069 1 1  41 ASP CB   C -16.472  -3.711  -8.025 1.00 . A A .  41 ASP CB   1 1 
       12 28070 1 1  41 ASP CG   C -16.801  -3.305  -9.446 1.00 . A A .  41 ASP CG   1 1 
       12 28071 1 1  41 ASP H    H -15.165  -5.009  -5.906 1.00 . A A .  41 ASP H    1 1 
       12 28072 1 1  41 ASP HA   H -16.237  -5.786  -8.537 1.00 . A A .  41 ASP HA   1 1 
       12 28073 1 1  41 ASP HB2  H -17.396  -3.789  -7.473 1.00 . A A .  41 ASP HB2  1 1 
       12 28074 1 1  41 ASP HB3  H -15.861  -2.938  -7.583 1.00 . A A .  41 ASP HB3  1 1 
       12 28075 1 1  41 ASP N    N -15.697  -5.511  -6.564 1.00 . A A .  41 ASP N    1 1 
       12 28076 1 1  41 ASP O    O -13.349  -5.166  -7.705 1.00 . A A .  41 ASP O    1 1 
       12 28077 1 1  41 ASP OD1  O -17.574  -4.025 -10.112 1.00 . A A .  41 ASP OD1  1 1 
       12 28078 1 1  41 ASP OD2  O -16.285  -2.271  -9.911 1.00 . A A .  41 ASP OD2  1 1 
       12 28079 1 1  42 ILE C    C -11.998  -5.612 -10.540 1.00 . A A .  42 ILE C    1 1 
       12 28080 1 1  42 ILE CA   C -12.821  -4.318 -10.417 1.00 . A A .  42 ILE CA   1 1 
       12 28081 1 1  42 ILE CB   C -11.927  -3.201  -9.784 1.00 . A A .  42 ILE CB   1 1 
       12 28082 1 1  42 ILE CD1  C -10.060  -2.746  -8.090 1.00 . A A .  42 ILE CD1  1 1 
       12 28083 1 1  42 ILE CG1  C -11.081  -3.734  -8.617 1.00 . A A .  42 ILE CG1  1 1 
       12 28084 1 1  42 ILE CG2  C -12.781  -2.024  -9.327 1.00 . A A .  42 ILE CG2  1 1 
       12 28085 1 1  42 ILE H    H -14.939  -4.365 -10.256 1.00 . A A .  42 ILE H    1 1 
       12 28086 1 1  42 ILE HA   H -13.059  -3.998 -11.422 1.00 . A A .  42 ILE HA   1 1 
       12 28087 1 1  42 ILE HB   H -11.264  -2.837 -10.555 1.00 . A A .  42 ILE HB   1 1 
       12 28088 1 1  42 ILE HD11 H  -9.538  -3.183  -7.250 1.00 . A A .  42 ILE HD11 1 1 
       12 28089 1 1  42 ILE HD12 H -10.560  -1.843  -7.774 1.00 . A A .  42 ILE HD12 1 1 
       12 28090 1 1  42 ILE HD13 H  -9.349  -2.511  -8.869 1.00 . A A .  42 ILE HD13 1 1 
       12 28091 1 1  42 ILE HG12 H -11.735  -3.997  -7.801 1.00 . A A .  42 ILE HG12 1 1 
       12 28092 1 1  42 ILE HG13 H -10.550  -4.617  -8.945 1.00 . A A .  42 ILE HG13 1 1 
       12 28093 1 1  42 ILE HG21 H -12.144  -1.264  -8.898 1.00 . A A .  42 ILE HG21 1 1 
       12 28094 1 1  42 ILE HG22 H -13.490  -2.361  -8.584 1.00 . A A .  42 ILE HG22 1 1 
       12 28095 1 1  42 ILE HG23 H -13.313  -1.614 -10.172 1.00 . A A .  42 ILE HG23 1 1 
       12 28096 1 1  42 ILE N    N -14.127  -4.522  -9.732 1.00 . A A .  42 ILE N    1 1 
       12 28097 1 1  42 ILE O    O -11.129  -5.720 -11.410 1.00 . A A .  42 ILE O    1 1 
       12 28098 1 1  43 LEU C    C -11.675  -8.568 -11.001 1.00 . A A .  43 LEU C    1 1 
       12 28099 1 1  43 LEU CA   C -11.544  -7.843  -9.665 1.00 . A A .  43 LEU CA   1 1 
       12 28100 1 1  43 LEU CB   C -12.056  -8.717  -8.503 1.00 . A A .  43 LEU CB   1 1 
       12 28101 1 1  43 LEU CD1  C -11.449 -11.101  -9.081 1.00 . A A .  43 LEU CD1  1 1 
       12 28102 1 1  43 LEU CD2  C  -9.721  -9.573  -8.101 1.00 . A A .  43 LEU CD2  1 1 
       12 28103 1 1  43 LEU CG   C -11.201  -9.940  -8.127 1.00 . A A .  43 LEU CG   1 1 
       12 28104 1 1  43 LEU H    H -13.010  -6.453  -9.044 1.00 . A A .  43 LEU H    1 1 
       12 28105 1 1  43 LEU HA   H -10.504  -7.610  -9.495 1.00 . A A .  43 LEU HA   1 1 
       12 28106 1 1  43 LEU HB2  H -12.143  -8.090  -7.627 1.00 . A A .  43 LEU HB2  1 1 
       12 28107 1 1  43 LEU HB3  H -13.043  -9.069  -8.763 1.00 . A A .  43 LEU HB3  1 1 
       12 28108 1 1  43 LEU HD11 H -10.844 -11.946  -8.786 1.00 . A A .  43 LEU HD11 1 1 
       12 28109 1 1  43 LEU HD12 H -11.188 -10.805 -10.088 1.00 . A A .  43 LEU HD12 1 1 
       12 28110 1 1  43 LEU HD13 H -12.493 -11.378  -9.047 1.00 . A A .  43 LEU HD13 1 1 
       12 28111 1 1  43 LEU HD21 H  -9.138 -10.445  -7.844 1.00 . A A .  43 LEU HD21 1 1 
       12 28112 1 1  43 LEU HD22 H  -9.555  -8.800  -7.364 1.00 . A A .  43 LEU HD22 1 1 
       12 28113 1 1  43 LEU HD23 H  -9.421  -9.212  -9.075 1.00 . A A .  43 LEU HD23 1 1 
       12 28114 1 1  43 LEU HG   H -11.478 -10.265  -7.135 1.00 . A A .  43 LEU HG   1 1 
       12 28115 1 1  43 LEU N    N -12.283  -6.589  -9.691 1.00 . A A .  43 LEU N    1 1 
       12 28116 1 1  43 LEU O    O -10.700  -9.119 -11.518 1.00 . A A .  43 LEU O    1 1 
       12 28117 1 1  44 GLN C    C -12.567  -8.500 -14.033 1.00 . A A .  44 GLN C    1 1 
       12 28118 1 1  44 GLN CA   C -13.132  -9.243 -12.825 1.00 . A A .  44 GLN CA   1 1 
       12 28119 1 1  44 GLN CB   C -14.629  -9.487 -13.004 1.00 . A A .  44 GLN CB   1 1 
       12 28120 1 1  44 GLN CD   C -16.595 -10.889 -12.305 1.00 . A A .  44 GLN CD   1 1 
       12 28121 1 1  44 GLN CG   C -15.223 -10.383 -11.932 1.00 . A A .  44 GLN CG   1 1 
       12 28122 1 1  44 GLN H    H -13.596  -8.014 -11.156 1.00 . A A .  44 GLN H    1 1 
       12 28123 1 1  44 GLN HA   H -12.636 -10.199 -12.757 1.00 . A A .  44 GLN HA   1 1 
       12 28124 1 1  44 GLN HB2  H -15.145  -8.538 -12.980 1.00 . A A .  44 GLN HB2  1 1 
       12 28125 1 1  44 GLN HB3  H -14.795  -9.954 -13.964 1.00 . A A .  44 GLN HB3  1 1 
       12 28126 1 1  44 GLN HE21 H -15.774 -12.456 -13.208 1.00 . A A .  44 GLN HE21 1 1 
       12 28127 1 1  44 GLN HE22 H -17.505 -12.380 -13.251 1.00 . A A .  44 GLN HE22 1 1 
       12 28128 1 1  44 GLN HG2  H -14.571 -11.230 -11.784 1.00 . A A .  44 GLN HG2  1 1 
       12 28129 1 1  44 GLN HG3  H -15.299  -9.822 -11.011 1.00 . A A .  44 GLN HG3  1 1 
       12 28130 1 1  44 GLN N    N -12.870  -8.532 -11.579 1.00 . A A .  44 GLN N    1 1 
       12 28131 1 1  44 GLN NE2  N -16.630 -12.020 -12.987 1.00 . A A .  44 GLN NE2  1 1 
       12 28132 1 1  44 GLN O    O -12.706  -8.954 -15.169 1.00 . A A .  44 GLN O    1 1 
       12 28133 1 1  44 GLN OE1  O -17.611 -10.270 -11.994 1.00 . A A .  44 GLN OE1  1 1 
       12 28134 1 1  45 LEU C    C  -9.792  -7.135 -14.908 1.00 . A A .  45 LEU C    1 1 
       12 28135 1 1  45 LEU CA   C -11.238  -6.651 -14.850 1.00 . A A .  45 LEU CA   1 1 
       12 28136 1 1  45 LEU CB   C -11.316  -5.128 -14.624 1.00 . A A .  45 LEU CB   1 1 
       12 28137 1 1  45 LEU CD1  C -11.353  -2.879 -15.728 1.00 . A A .  45 LEU CD1  1 1 
       12 28138 1 1  45 LEU CD2  C  -9.193  -4.090 -15.503 1.00 . A A .  45 LEU CD2  1 1 
       12 28139 1 1  45 LEU CG   C -10.692  -4.248 -15.717 1.00 . A A .  45 LEU CG   1 1 
       12 28140 1 1  45 LEU H    H -11.936  -6.992 -12.881 1.00 . A A .  45 LEU H    1 1 
       12 28141 1 1  45 LEU HA   H -11.723  -6.895 -15.786 1.00 . A A .  45 LEU HA   1 1 
       12 28142 1 1  45 LEU HB2  H -12.357  -4.856 -14.533 1.00 . A A .  45 LEU HB2  1 1 
       12 28143 1 1  45 LEU HB3  H -10.823  -4.900 -13.691 1.00 . A A .  45 LEU HB3  1 1 
       12 28144 1 1  45 LEU HD11 H -12.414  -2.992 -15.897 1.00 . A A .  45 LEU HD11 1 1 
       12 28145 1 1  45 LEU HD12 H -10.926  -2.279 -16.518 1.00 . A A .  45 LEU HD12 1 1 
       12 28146 1 1  45 LEU HD13 H -11.190  -2.392 -14.778 1.00 . A A .  45 LEU HD13 1 1 
       12 28147 1 1  45 LEU HD21 H  -8.776  -3.491 -16.299 1.00 . A A .  45 LEU HD21 1 1 
       12 28148 1 1  45 LEU HD22 H  -8.725  -5.064 -15.504 1.00 . A A .  45 LEU HD22 1 1 
       12 28149 1 1  45 LEU HD23 H  -9.013  -3.606 -14.556 1.00 . A A .  45 LEU HD23 1 1 
       12 28150 1 1  45 LEU HG   H -10.850  -4.708 -16.681 1.00 . A A .  45 LEU HG   1 1 
       12 28151 1 1  45 LEU N    N -11.934  -7.362 -13.791 1.00 . A A .  45 LEU N    1 1 
       12 28152 1 1  45 LEU O    O  -9.219  -7.304 -15.983 1.00 . A A .  45 LEU O    1 1 
       12 28153 1 1  46 LEU C    C  -7.804  -9.372 -13.833 1.00 . A A .  46 LEU C    1 1 
       12 28154 1 1  46 LEU CA   C  -7.848  -7.862 -13.641 1.00 . A A .  46 LEU CA   1 1 
       12 28155 1 1  46 LEU CB   C  -7.274  -7.468 -12.272 1.00 . A A .  46 LEU CB   1 1 
       12 28156 1 1  46 LEU CD1  C  -5.204  -8.892 -12.025 1.00 . A A .  46 LEU CD1  1 1 
       12 28157 1 1  46 LEU CD2  C  -5.104  -6.766 -13.321 1.00 . A A .  46 LEU CD2  1 1 
       12 28158 1 1  46 LEU CG   C  -5.743  -7.477 -12.141 1.00 . A A .  46 LEU CG   1 1 
       12 28159 1 1  46 LEU H    H  -9.738  -7.250 -12.918 1.00 . A A .  46 LEU H    1 1 
       12 28160 1 1  46 LEU HA   H  -7.268  -7.393 -14.423 1.00 . A A .  46 LEU HA   1 1 
       12 28161 1 1  46 LEU HB2  H  -7.626  -6.478 -12.034 1.00 . A A .  46 LEU HB2  1 1 
       12 28162 1 1  46 LEU HB3  H  -7.673  -8.151 -11.537 1.00 . A A .  46 LEU HB3  1 1 
       12 28163 1 1  46 LEU HD11 H  -4.127  -8.861 -11.952 1.00 . A A .  46 LEU HD11 1 1 
       12 28164 1 1  46 LEU HD12 H  -5.489  -9.457 -12.900 1.00 . A A .  46 LEU HD12 1 1 
       12 28165 1 1  46 LEU HD13 H  -5.612  -9.363 -11.143 1.00 . A A .  46 LEU HD13 1 1 
       12 28166 1 1  46 LEU HD21 H  -5.391  -7.262 -14.235 1.00 . A A .  46 LEU HD21 1 1 
       12 28167 1 1  46 LEU HD22 H  -4.029  -6.795 -13.218 1.00 . A A .  46 LEU HD22 1 1 
       12 28168 1 1  46 LEU HD23 H  -5.437  -5.740 -13.347 1.00 . A A .  46 LEU HD23 1 1 
       12 28169 1 1  46 LEU HG   H  -5.467  -6.944 -11.243 1.00 . A A .  46 LEU HG   1 1 
       12 28170 1 1  46 LEU N    N  -9.221  -7.388 -13.739 1.00 . A A .  46 LEU N    1 1 
       12 28171 1 1  46 LEU O    O  -7.276  -9.868 -14.829 1.00 . A A .  46 LEU O    1 1 
       12 28172 1 1  47 ALA C    C  -9.244 -12.072 -14.050 1.00 . A A .  47 ALA C    1 1 
       12 28173 1 1  47 ALA CA   C  -8.378 -11.548 -12.915 1.00 . A A .  47 ALA CA   1 1 
       12 28174 1 1  47 ALA CB   C  -8.845 -12.109 -11.579 1.00 . A A .  47 ALA CB   1 1 
       12 28175 1 1  47 ALA H    H  -8.860  -9.628 -12.155 1.00 . A A .  47 ALA H    1 1 
       12 28176 1 1  47 ALA HA   H  -7.359 -11.870 -13.077 1.00 . A A .  47 ALA HA   1 1 
       12 28177 1 1  47 ALA HB1  H  -8.203 -11.739 -10.793 1.00 . A A .  47 ALA HB1  1 1 
       12 28178 1 1  47 ALA HB2  H  -8.799 -13.187 -11.602 1.00 . A A .  47 ALA HB2  1 1 
       12 28179 1 1  47 ALA HB3  H  -9.861 -11.795 -11.391 1.00 . A A .  47 ALA HB3  1 1 
       12 28180 1 1  47 ALA N    N  -8.393 -10.092 -12.888 1.00 . A A .  47 ALA N    1 1 
       12 28181 1 1  47 ALA O    O  -8.993 -13.145 -14.598 1.00 . A A .  47 ALA O    1 1 
       12 28182 1 1  48 GLY C    C -10.510 -11.505 -16.861 1.00 . A A .  48 GLY C    1 1 
       12 28183 1 1  48 GLY CA   C -11.139 -11.684 -15.495 1.00 . A A .  48 GLY CA   1 1 
       12 28184 1 1  48 GLY H    H -10.384 -10.438 -13.961 1.00 . A A .  48 GLY H    1 1 
       12 28185 1 1  48 GLY HA2  H -11.403 -12.721 -15.366 1.00 . A A .  48 GLY HA2  1 1 
       12 28186 1 1  48 GLY HA3  H -12.035 -11.084 -15.441 1.00 . A A .  48 GLY HA3  1 1 
       12 28187 1 1  48 GLY N    N -10.248 -11.291 -14.422 1.00 . A A .  48 GLY N    1 1 
       12 28188 1 1  48 GLY O    O -11.080 -11.909 -17.872 1.00 . A A .  48 GLY O    1 1 
       12 28189 1 1  49 GLN C    C  -7.619 -11.841 -18.325 1.00 . A A .  49 GLN C    1 1 
       12 28190 1 1  49 GLN CA   C  -8.605 -10.694 -18.133 1.00 . A A .  49 GLN CA   1 1 
       12 28191 1 1  49 GLN CB   C  -7.868  -9.348 -18.106 1.00 . A A .  49 GLN CB   1 1 
       12 28192 1 1  49 GLN CD   C  -6.703  -7.524 -19.409 1.00 . A A .  49 GLN CD   1 1 
       12 28193 1 1  49 GLN CG   C  -7.367  -8.886 -19.467 1.00 . A A .  49 GLN CG   1 1 
       12 28194 1 1  49 GLN H    H  -8.952 -10.550 -16.051 1.00 . A A .  49 GLN H    1 1 
       12 28195 1 1  49 GLN HA   H  -9.314 -10.698 -18.945 1.00 . A A .  49 GLN HA   1 1 
       12 28196 1 1  49 GLN HB2  H  -8.538  -8.593 -17.722 1.00 . A A .  49 GLN HB2  1 1 
       12 28197 1 1  49 GLN HB3  H  -7.019  -9.429 -17.443 1.00 . A A .  49 GLN HB3  1 1 
       12 28198 1 1  49 GLN HE21 H  -8.462  -6.637 -19.664 1.00 . A A .  49 GLN HE21 1 1 
       12 28199 1 1  49 GLN HE22 H  -7.102  -5.584 -19.505 1.00 . A A .  49 GLN HE22 1 1 
       12 28200 1 1  49 GLN HG2  H  -6.649  -9.604 -19.836 1.00 . A A .  49 GLN HG2  1 1 
       12 28201 1 1  49 GLN HG3  H  -8.204  -8.833 -20.147 1.00 . A A .  49 GLN HG3  1 1 
       12 28202 1 1  49 GLN N    N  -9.337 -10.888 -16.890 1.00 . A A .  49 GLN N    1 1 
       12 28203 1 1  49 GLN NE2  N  -7.499  -6.475 -19.540 1.00 . A A .  49 GLN NE2  1 1 
       12 28204 1 1  49 GLN O    O  -6.872 -11.885 -19.301 1.00 . A A .  49 GLN O    1 1 
       12 28205 1 1  49 GLN OE1  O  -5.488  -7.414 -19.233 1.00 . A A .  49 GLN OE1  1 1 
       12 28206 1 1  50 GLY C    C  -5.381 -13.585 -16.833 1.00 . A A .  50 GLY C    1 1 
       12 28207 1 1  50 GLY CA   C  -6.730 -13.907 -17.441 1.00 . A A .  50 GLY CA   1 1 
       12 28208 1 1  50 GLY H    H  -8.274 -12.704 -16.643 1.00 . A A .  50 GLY H    1 1 
       12 28209 1 1  50 GLY HA2  H  -7.169 -14.735 -16.905 1.00 . A A .  50 GLY HA2  1 1 
       12 28210 1 1  50 GLY HA3  H  -6.589 -14.191 -18.474 1.00 . A A .  50 GLY HA3  1 1 
       12 28211 1 1  50 GLY N    N  -7.635 -12.777 -17.383 1.00 . A A .  50 GLY N    1 1 
       12 28212 1 1  50 GLY O    O  -4.414 -14.322 -17.020 1.00 . A A .  50 GLY O    1 1 
       12 28213 1 1  51 LYS C    C  -4.240 -11.953 -13.983 1.00 . A A .  51 LYS C    1 1 
       12 28214 1 1  51 LYS CA   C  -4.071 -12.048 -15.491 1.00 . A A .  51 LYS CA   1 1 
       12 28215 1 1  51 LYS CB   C  -3.642 -10.707 -16.080 1.00 . A A .  51 LYS CB   1 1 
       12 28216 1 1  51 LYS CD   C  -3.114  -9.432 -18.188 1.00 . A A .  51 LYS CD   1 1 
       12 28217 1 1  51 LYS CE   C  -3.027  -9.539 -19.700 1.00 . A A .  51 LYS CE   1 1 
       12 28218 1 1  51 LYS CG   C  -3.384 -10.791 -17.573 1.00 . A A .  51 LYS CG   1 1 
       12 28219 1 1  51 LYS H    H  -6.126 -11.944 -15.962 1.00 . A A .  51 LYS H    1 1 
       12 28220 1 1  51 LYS HA   H  -3.317 -12.787 -15.718 1.00 . A A .  51 LYS HA   1 1 
       12 28221 1 1  51 LYS HB2  H  -4.423  -9.982 -15.906 1.00 . A A .  51 LYS HB2  1 1 
       12 28222 1 1  51 LYS HB3  H  -2.736 -10.379 -15.595 1.00 . A A .  51 LYS HB3  1 1 
       12 28223 1 1  51 LYS HD2  H  -3.917  -8.760 -17.924 1.00 . A A .  51 LYS HD2  1 1 
       12 28224 1 1  51 LYS HD3  H  -2.178  -9.050 -17.805 1.00 . A A .  51 LYS HD3  1 1 
       12 28225 1 1  51 LYS HE2  H  -2.158 -10.128 -19.953 1.00 . A A .  51 LYS HE2  1 1 
       12 28226 1 1  51 LYS HE3  H  -3.914 -10.041 -20.059 1.00 . A A .  51 LYS HE3  1 1 
       12 28227 1 1  51 LYS HG2  H  -2.526 -11.423 -17.741 1.00 . A A .  51 LYS HG2  1 1 
       12 28228 1 1  51 LYS HG3  H  -4.250 -11.225 -18.052 1.00 . A A .  51 LYS HG3  1 1 
       12 28229 1 1  51 LYS HZ1  H  -3.060  -8.311 -21.389 1.00 . A A .  51 LYS HZ1  1 1 
       12 28230 1 1  51 LYS HZ2  H  -1.974  -7.803 -20.193 1.00 . A A .  51 LYS HZ2  1 1 
       12 28231 1 1  51 LYS HZ3  H  -3.638  -7.563 -19.983 1.00 . A A .  51 LYS HZ3  1 1 
       12 28232 1 1  51 LYS N    N  -5.314 -12.480 -16.103 1.00 . A A .  51 LYS N    1 1 
       12 28233 1 1  51 LYS NZ   N  -2.918  -8.212 -20.357 1.00 . A A .  51 LYS NZ   1 1 
       12 28234 1 1  51 LYS O    O  -5.364 -11.902 -13.486 1.00 . A A .  51 LYS O    1 1 
       12 28235 1 1  52 SER C    C  -2.123 -11.008 -11.213 1.00 . A A .  52 SER C    1 1 
       12 28236 1 1  52 SER CA   C  -3.192 -11.924 -11.808 1.00 . A A .  52 SER CA   1 1 
       12 28237 1 1  52 SER CB   C  -3.039 -13.357 -11.284 1.00 . A A .  52 SER CB   1 1 
       12 28238 1 1  52 SER H    H  -2.259 -11.934 -13.709 1.00 . A A .  52 SER H    1 1 
       12 28239 1 1  52 SER HA   H  -4.164 -11.551 -11.519 1.00 . A A .  52 SER HA   1 1 
       12 28240 1 1  52 SER HB2  H  -2.829 -13.329 -10.225 1.00 . A A .  52 SER HB2  1 1 
       12 28241 1 1  52 SER HB3  H  -3.960 -13.898 -11.454 1.00 . A A .  52 SER HB3  1 1 
       12 28242 1 1  52 SER HG   H  -1.537 -13.433 -12.557 1.00 . A A .  52 SER HG   1 1 
       12 28243 1 1  52 SER N    N  -3.136 -11.936 -13.259 1.00 . A A .  52 SER N    1 1 
       12 28244 1 1  52 SER O    O  -1.108 -10.735 -11.854 1.00 . A A .  52 SER O    1 1 
       12 28245 1 1  52 SER OG   O  -1.980 -14.040 -11.943 1.00 . A A .  52 SER OG   1 1 
       12 28246 1 1  53 PRO C    C  -0.055 -10.394  -9.085 1.00 . A A .  53 PRO C    1 1 
       12 28247 1 1  53 PRO CA   C  -1.377  -9.668  -9.284 1.00 . A A .  53 PRO CA   1 1 
       12 28248 1 1  53 PRO CB   C  -2.035  -9.387  -7.930 1.00 . A A .  53 PRO CB   1 1 
       12 28249 1 1  53 PRO CD   C  -3.571 -10.711  -9.191 1.00 . A A .  53 PRO CD   1 1 
       12 28250 1 1  53 PRO CG   C  -3.485  -9.636  -8.144 1.00 . A A .  53 PRO CG   1 1 
       12 28251 1 1  53 PRO HA   H  -1.200  -8.738  -9.806 1.00 . A A .  53 PRO HA   1 1 
       12 28252 1 1  53 PRO HB2  H  -1.626 -10.050  -7.182 1.00 . A A .  53 PRO HB2  1 1 
       12 28253 1 1  53 PRO HB3  H  -1.851  -8.362  -7.647 1.00 . A A .  53 PRO HB3  1 1 
       12 28254 1 1  53 PRO HD2  H  -3.570 -11.688  -8.733 1.00 . A A .  53 PRO HD2  1 1 
       12 28255 1 1  53 PRO HD3  H  -4.453 -10.576  -9.800 1.00 . A A .  53 PRO HD3  1 1 
       12 28256 1 1  53 PRO HG2  H  -3.937  -9.973  -7.224 1.00 . A A .  53 PRO HG2  1 1 
       12 28257 1 1  53 PRO HG3  H  -3.964  -8.735  -8.493 1.00 . A A .  53 PRO HG3  1 1 
       12 28258 1 1  53 PRO N    N  -2.350 -10.504  -9.988 1.00 . A A .  53 PRO N    1 1 
       12 28259 1 1  53 PRO O    O  -0.028 -11.589  -8.789 1.00 . A A .  53 PRO O    1 1 
       12 28260 1 1  54 SER C    C   2.995  -9.819  -7.805 1.00 . A A .  54 SER C    1 1 
       12 28261 1 1  54 SER CA   C   2.360 -10.264  -9.119 1.00 . A A .  54 SER CA   1 1 
       12 28262 1 1  54 SER CB   C   3.237  -9.867 -10.312 1.00 . A A .  54 SER CB   1 1 
       12 28263 1 1  54 SER H    H   0.953  -8.718  -9.460 1.00 . A A .  54 SER H    1 1 
       12 28264 1 1  54 SER HA   H   2.244 -11.337  -9.106 1.00 . A A .  54 SER HA   1 1 
       12 28265 1 1  54 SER HB2  H   2.653  -9.933 -11.219 1.00 . A A .  54 SER HB2  1 1 
       12 28266 1 1  54 SER HB3  H   3.579  -8.850 -10.179 1.00 . A A .  54 SER HB3  1 1 
       12 28267 1 1  54 SER HG   H   4.463 -11.249  -9.628 1.00 . A A .  54 SER HG   1 1 
       12 28268 1 1  54 SER N    N   1.037  -9.673  -9.250 1.00 . A A .  54 SER N    1 1 
       12 28269 1 1  54 SER O    O   4.214  -9.842  -7.640 1.00 . A A .  54 SER O    1 1 
       12 28270 1 1  54 SER OG   O   4.370 -10.718 -10.437 1.00 . A A .  54 SER OG   1 1 
       12 28271 1 1  55 GLY C    C   1.469  -8.818  -4.613 1.00 . A A .  55 GLY C    1 1 
       12 28272 1 1  55 GLY CA   C   2.621  -8.998  -5.574 1.00 . A A .  55 GLY CA   1 1 
       12 28273 1 1  55 GLY H    H   1.190  -9.405  -7.063 1.00 . A A .  55 GLY H    1 1 
       12 28274 1 1  55 GLY HA2  H   3.298  -9.745  -5.183 1.00 . A A .  55 GLY HA2  1 1 
       12 28275 1 1  55 GLY HA3  H   3.145  -8.060  -5.672 1.00 . A A .  55 GLY HA3  1 1 
       12 28276 1 1  55 GLY N    N   2.153  -9.416  -6.871 1.00 . A A .  55 GLY N    1 1 
       12 28277 1 1  55 GLY O    O   0.314  -8.804  -5.041 1.00 . A A .  55 GLY O    1 1 
       12 28278 1 1  56 PRO C    C   0.075  -7.109  -2.393 1.00 . A A .  56 PRO C    1 1 
       12 28279 1 1  56 PRO CA   C   0.710  -8.495  -2.298 1.00 . A A .  56 PRO CA   1 1 
       12 28280 1 1  56 PRO CB   C   1.464  -8.647  -0.967 1.00 . A A .  56 PRO CB   1 1 
       12 28281 1 1  56 PRO CD   C   3.086  -8.739  -2.717 1.00 . A A .  56 PRO CD   1 1 
       12 28282 1 1  56 PRO CG   C   2.799  -9.212  -1.326 1.00 . A A .  56 PRO CG   1 1 
       12 28283 1 1  56 PRO HA   H  -0.061  -9.248  -2.367 1.00 . A A .  56 PRO HA   1 1 
       12 28284 1 1  56 PRO HB2  H   1.562  -7.681  -0.494 1.00 . A A .  56 PRO HB2  1 1 
       12 28285 1 1  56 PRO HB3  H   0.917  -9.315  -0.317 1.00 . A A .  56 PRO HB3  1 1 
       12 28286 1 1  56 PRO HD2  H   3.540  -7.758  -2.700 1.00 . A A .  56 PRO HD2  1 1 
       12 28287 1 1  56 PRO HD3  H   3.717  -9.443  -3.237 1.00 . A A .  56 PRO HD3  1 1 
       12 28288 1 1  56 PRO HG2  H   3.550  -8.847  -0.642 1.00 . A A .  56 PRO HG2  1 1 
       12 28289 1 1  56 PRO HG3  H   2.760 -10.292  -1.298 1.00 . A A .  56 PRO HG3  1 1 
       12 28290 1 1  56 PRO N    N   1.747  -8.691  -3.312 1.00 . A A .  56 PRO N    1 1 
       12 28291 1 1  56 PRO O    O   0.705  -6.160  -2.863 1.00 . A A .  56 PRO O    1 1 
       12 28292 1 1  57 PRO C    C  -1.518  -4.793  -0.829 1.00 . A A .  57 PRO C    1 1 
       12 28293 1 1  57 PRO CA   C  -1.905  -5.711  -1.983 1.00 . A A .  57 PRO CA   1 1 
       12 28294 1 1  57 PRO CB   C  -3.382  -6.127  -1.859 1.00 . A A .  57 PRO CB   1 1 
       12 28295 1 1  57 PRO CD   C  -2.011  -8.043  -1.389 1.00 . A A .  57 PRO CD   1 1 
       12 28296 1 1  57 PRO CG   C  -3.390  -7.624  -1.808 1.00 . A A .  57 PRO CG   1 1 
       12 28297 1 1  57 PRO HA   H  -1.752  -5.196  -2.920 1.00 . A A .  57 PRO HA   1 1 
       12 28298 1 1  57 PRO HB2  H  -3.798  -5.702  -0.957 1.00 . A A .  57 PRO HB2  1 1 
       12 28299 1 1  57 PRO HB3  H  -3.928  -5.762  -2.715 1.00 . A A .  57 PRO HB3  1 1 
       12 28300 1 1  57 PRO HD2  H  -1.932  -8.074  -0.312 1.00 . A A .  57 PRO HD2  1 1 
       12 28301 1 1  57 PRO HD3  H  -1.755  -9.000  -1.819 1.00 . A A .  57 PRO HD3  1 1 
       12 28302 1 1  57 PRO HG2  H  -4.119  -7.962  -1.086 1.00 . A A .  57 PRO HG2  1 1 
       12 28303 1 1  57 PRO HG3  H  -3.621  -8.021  -2.785 1.00 . A A .  57 PRO HG3  1 1 
       12 28304 1 1  57 PRO N    N  -1.182  -6.976  -1.948 1.00 . A A .  57 PRO N    1 1 
       12 28305 1 1  57 PRO O    O  -0.991  -5.242   0.197 1.00 . A A .  57 PRO O    1 1 
       12 28306 1 1  58 PHE C    C  -2.754  -1.757   0.389 1.00 . A A .  58 PHE C    1 1 
       12 28307 1 1  58 PHE CA   C  -1.499  -2.549   0.063 1.00 . A A .  58 PHE CA   1 1 
       12 28308 1 1  58 PHE CB   C  -0.320  -1.626  -0.300 1.00 . A A .  58 PHE CB   1 1 
       12 28309 1 1  58 PHE CD1  C  -0.148  -1.418  -2.799 1.00 . A A .  58 PHE CD1  1 1 
       12 28310 1 1  58 PHE CD2  C  -0.929   0.462  -1.556 1.00 . A A .  58 PHE CD2  1 1 
       12 28311 1 1  58 PHE CE1  C  -0.278  -0.700  -3.973 1.00 . A A .  58 PHE CE1  1 1 
       12 28312 1 1  58 PHE CE2  C  -1.059   1.185  -2.727 1.00 . A A .  58 PHE CE2  1 1 
       12 28313 1 1  58 PHE CG   C  -0.475  -0.848  -1.579 1.00 . A A .  58 PHE CG   1 1 
       12 28314 1 1  58 PHE CZ   C  -0.735   0.603  -3.937 1.00 . A A .  58 PHE CZ   1 1 
       12 28315 1 1  58 PHE H    H  -2.182  -3.194  -1.842 1.00 . A A .  58 PHE H    1 1 
       12 28316 1 1  58 PHE HA   H  -1.229  -3.119   0.941 1.00 . A A .  58 PHE HA   1 1 
       12 28317 1 1  58 PHE HB2  H  -0.182  -0.911   0.496 1.00 . A A .  58 PHE HB2  1 1 
       12 28318 1 1  58 PHE HB3  H   0.575  -2.226  -0.387 1.00 . A A .  58 PHE HB3  1 1 
       12 28319 1 1  58 PHE HD1  H   0.208  -2.438  -2.829 1.00 . A A .  58 PHE HD1  1 1 
       12 28320 1 1  58 PHE HD2  H  -1.185   0.916  -0.612 1.00 . A A .  58 PHE HD2  1 1 
       12 28321 1 1  58 PHE HE1  H  -0.024  -1.158  -4.917 1.00 . A A .  58 PHE HE1  1 1 
       12 28322 1 1  58 PHE HE2  H  -1.415   2.205  -2.694 1.00 . A A .  58 PHE HE2  1 1 
       12 28323 1 1  58 PHE HZ   H  -0.835   1.166  -4.852 1.00 . A A .  58 PHE HZ   1 1 
       12 28324 1 1  58 PHE N    N  -1.777  -3.508  -0.995 1.00 . A A .  58 PHE N    1 1 
       12 28325 1 1  58 PHE O    O  -3.834  -2.083  -0.092 1.00 . A A .  58 PHE O    1 1 
       12 28326 1 1  59 ALA C    C  -3.197   1.544   1.667 1.00 . A A .  59 ALA C    1 1 
       12 28327 1 1  59 ALA CA   C  -3.724   0.124   1.558 1.00 . A A .  59 ALA CA   1 1 
       12 28328 1 1  59 ALA CB   C  -4.447  -0.282   2.833 1.00 . A A .  59 ALA CB   1 1 
       12 28329 1 1  59 ALA H    H  -1.787  -0.694   1.766 1.00 . A A .  59 ALA H    1 1 
       12 28330 1 1  59 ALA HA   H  -4.425   0.071   0.738 1.00 . A A .  59 ALA HA   1 1 
       12 28331 1 1  59 ALA HB1  H  -3.763  -0.230   3.666 1.00 . A A .  59 ALA HB1  1 1 
       12 28332 1 1  59 ALA HB2  H  -4.817  -1.291   2.733 1.00 . A A .  59 ALA HB2  1 1 
       12 28333 1 1  59 ALA HB3  H  -5.275   0.390   3.006 1.00 . A A .  59 ALA HB3  1 1 
       12 28334 1 1  59 ALA N    N  -2.632  -0.788   1.275 1.00 . A A .  59 ALA N    1 1 
       12 28335 1 1  59 ALA O    O  -2.479   1.874   2.608 1.00 . A A .  59 ALA O    1 1 
       12 28336 1 1  60 ARG C    C  -4.124   4.675   1.297 1.00 . A A .  60 ARG C    1 1 
       12 28337 1 1  60 ARG CA   C  -3.081   3.756   0.677 1.00 . A A .  60 ARG CA   1 1 
       12 28338 1 1  60 ARG CB   C  -2.754   4.223  -0.749 1.00 . A A .  60 ARG CB   1 1 
       12 28339 1 1  60 ARG CD   C  -3.672   4.910  -2.998 1.00 . A A .  60 ARG CD   1 1 
       12 28340 1 1  60 ARG CG   C  -3.932   4.145  -1.710 1.00 . A A .  60 ARG CG   1 1 
       12 28341 1 1  60 ARG CZ   C  -4.375   7.258  -3.333 1.00 . A A .  60 ARG CZ   1 1 
       12 28342 1 1  60 ARG H    H  -4.129   2.055  -0.026 1.00 . A A .  60 ARG H    1 1 
       12 28343 1 1  60 ARG HA   H  -2.182   3.806   1.276 1.00 . A A .  60 ARG HA   1 1 
       12 28344 1 1  60 ARG HB2  H  -2.419   5.250  -0.711 1.00 . A A .  60 ARG HB2  1 1 
       12 28345 1 1  60 ARG HB3  H  -1.957   3.610  -1.141 1.00 . A A .  60 ARG HB3  1 1 
       12 28346 1 1  60 ARG HD2  H  -2.743   4.563  -3.427 1.00 . A A .  60 ARG HD2  1 1 
       12 28347 1 1  60 ARG HD3  H  -4.482   4.716  -3.687 1.00 . A A .  60 ARG HD3  1 1 
       12 28348 1 1  60 ARG HE   H  -2.874   6.668  -2.145 1.00 . A A .  60 ARG HE   1 1 
       12 28349 1 1  60 ARG HG2  H  -4.116   3.109  -1.953 1.00 . A A .  60 ARG HG2  1 1 
       12 28350 1 1  60 ARG HG3  H  -4.806   4.561  -1.227 1.00 . A A .  60 ARG HG3  1 1 
       12 28351 1 1  60 ARG HH11 H  -5.492   5.921  -4.380 1.00 . A A .  60 ARG HH11 1 1 
       12 28352 1 1  60 ARG HH12 H  -5.935   7.586  -4.581 1.00 . A A .  60 ARG HH12 1 1 
       12 28353 1 1  60 ARG HH21 H  -3.464   8.824  -2.422 1.00 . A A .  60 ARG HH21 1 1 
       12 28354 1 1  60 ARG HH22 H  -4.806   9.240  -3.473 1.00 . A A .  60 ARG HH22 1 1 
       12 28355 1 1  60 ARG N    N  -3.538   2.375   0.693 1.00 . A A .  60 ARG N    1 1 
       12 28356 1 1  60 ARG NE   N  -3.579   6.352  -2.766 1.00 . A A .  60 ARG NE   1 1 
       12 28357 1 1  60 ARG NH1  N  -5.345   6.890  -4.166 1.00 . A A .  60 ARG NH1  1 1 
       12 28358 1 1  60 ARG NH2  N  -4.201   8.541  -3.059 1.00 . A A .  60 ARG NH2  1 1 
       12 28359 1 1  60 ARG O    O  -5.327   4.567   1.010 1.00 . A A .  60 ARG O    1 1 
       12 28360 1 1  61 TYR C    C  -3.915   7.948   2.557 1.00 . A A .  61 TYR C    1 1 
       12 28361 1 1  61 TYR CA   C  -4.478   6.553   2.808 1.00 . A A .  61 TYR CA   1 1 
       12 28362 1 1  61 TYR CB   C  -4.536   6.320   4.323 1.00 . A A .  61 TYR CB   1 1 
       12 28363 1 1  61 TYR CD1  C  -6.037   4.347   4.823 1.00 . A A .  61 TYR CD1  1 1 
       12 28364 1 1  61 TYR CD2  C  -3.683   4.074   5.074 1.00 . A A .  61 TYR CD2  1 1 
       12 28365 1 1  61 TYR CE1  C  -6.233   3.039   5.227 1.00 . A A .  61 TYR CE1  1 1 
       12 28366 1 1  61 TYR CE2  C  -3.871   2.768   5.472 1.00 . A A .  61 TYR CE2  1 1 
       12 28367 1 1  61 TYR CG   C  -4.759   4.886   4.741 1.00 . A A .  61 TYR CG   1 1 
       12 28368 1 1  61 TYR CZ   C  -5.146   2.256   5.549 1.00 . A A .  61 TYR CZ   1 1 
       12 28369 1 1  61 TYR H    H  -2.683   5.537   2.377 1.00 . A A .  61 TYR H    1 1 
       12 28370 1 1  61 TYR HA   H  -5.473   6.488   2.394 1.00 . A A .  61 TYR HA   1 1 
       12 28371 1 1  61 TYR HB2  H  -3.604   6.643   4.759 1.00 . A A .  61 TYR HB2  1 1 
       12 28372 1 1  61 TYR HB3  H  -5.340   6.911   4.735 1.00 . A A .  61 TYR HB3  1 1 
       12 28373 1 1  61 TYR HD1  H  -6.885   4.964   4.568 1.00 . A A .  61 TYR HD1  1 1 
       12 28374 1 1  61 TYR HD2  H  -2.681   4.478   5.013 1.00 . A A .  61 TYR HD2  1 1 
       12 28375 1 1  61 TYR HE1  H  -7.232   2.637   5.284 1.00 . A A .  61 TYR HE1  1 1 
       12 28376 1 1  61 TYR HE2  H  -3.019   2.153   5.725 1.00 . A A .  61 TYR HE2  1 1 
       12 28377 1 1  61 TYR HH   H  -4.688   0.749   6.659 1.00 . A A .  61 TYR HH   1 1 
       12 28378 1 1  61 TYR N    N  -3.645   5.560   2.159 1.00 . A A .  61 TYR N    1 1 
       12 28379 1 1  61 TYR O    O  -2.793   8.266   2.983 1.00 . A A .  61 TYR O    1 1 
       12 28380 1 1  61 TYR OH   O  -5.333   0.957   5.959 1.00 . A A .  61 TYR OH   1 1 
       12 28381 1 1  62 PHE C    C  -5.310  11.016   2.494 1.00 . A A .  62 PHE C    1 1 
       12 28382 1 1  62 PHE CA   C  -4.346  10.167   1.677 1.00 . A A .  62 PHE CA   1 1 
       12 28383 1 1  62 PHE CB   C  -4.401  10.563   0.195 1.00 . A A .  62 PHE CB   1 1 
       12 28384 1 1  62 PHE CD1  C  -2.882  12.565   0.235 1.00 . A A .  62 PHE CD1  1 1 
       12 28385 1 1  62 PHE CD2  C  -5.100  12.844  -0.593 1.00 . A A .  62 PHE CD2  1 1 
       12 28386 1 1  62 PHE CE1  C  -2.624  13.903   0.004 1.00 . A A .  62 PHE CE1  1 1 
       12 28387 1 1  62 PHE CE2  C  -4.847  14.183  -0.828 1.00 . A A .  62 PHE CE2  1 1 
       12 28388 1 1  62 PHE CG   C  -4.122  12.021  -0.058 1.00 . A A .  62 PHE CG   1 1 
       12 28389 1 1  62 PHE CZ   C  -3.608  14.712  -0.528 1.00 . A A .  62 PHE CZ   1 1 
       12 28390 1 1  62 PHE H    H  -5.497   8.413   1.431 1.00 . A A .  62 PHE H    1 1 
       12 28391 1 1  62 PHE HA   H  -3.343  10.320   2.049 1.00 . A A .  62 PHE HA   1 1 
       12 28392 1 1  62 PHE HB2  H  -3.668   9.986  -0.348 1.00 . A A .  62 PHE HB2  1 1 
       12 28393 1 1  62 PHE HB3  H  -5.384  10.339  -0.193 1.00 . A A .  62 PHE HB3  1 1 
       12 28394 1 1  62 PHE HD1  H  -2.111  11.934   0.652 1.00 . A A .  62 PHE HD1  1 1 
       12 28395 1 1  62 PHE HD2  H  -6.071  12.430  -0.829 1.00 . A A .  62 PHE HD2  1 1 
       12 28396 1 1  62 PHE HE1  H  -1.652  14.314   0.239 1.00 . A A .  62 PHE HE1  1 1 
       12 28397 1 1  62 PHE HE2  H  -5.618  14.812  -1.244 1.00 . A A .  62 PHE HE2  1 1 
       12 28398 1 1  62 PHE HZ   H  -3.409  15.758  -0.709 1.00 . A A .  62 PHE HZ   1 1 
       12 28399 1 1  62 PHE N    N  -4.679   8.766   1.854 1.00 . A A .  62 PHE N    1 1 
       12 28400 1 1  62 PHE O    O  -6.417  11.327   2.051 1.00 . A A .  62 PHE O    1 1 
       12 28401 1 1  63 GLY C    C  -5.069  13.280   5.243 1.00 . A A .  63 GLY C    1 1 
       12 28402 1 1  63 GLY CA   C  -5.763  12.107   4.593 1.00 . A A .  63 GLY CA   1 1 
       12 28403 1 1  63 GLY H    H  -4.002  11.090   4.002 1.00 . A A .  63 GLY H    1 1 
       12 28404 1 1  63 GLY HA2  H  -6.606  12.474   4.026 1.00 . A A .  63 GLY HA2  1 1 
       12 28405 1 1  63 GLY HA3  H  -6.124  11.444   5.364 1.00 . A A .  63 GLY HA3  1 1 
       12 28406 1 1  63 GLY N    N  -4.896  11.360   3.705 1.00 . A A .  63 GLY N    1 1 
       12 28407 1 1  63 GLY O    O  -5.539  13.801   6.254 1.00 . A A .  63 GLY O    1 1 
       12 28408 1 1  64 MET C    C  -3.952  16.140   4.728 1.00 . A A .  64 MET C    1 1 
       12 28409 1 1  64 MET CA   C  -3.241  14.871   5.179 1.00 . A A .  64 MET CA   1 1 
       12 28410 1 1  64 MET CB   C  -1.777  14.868   4.732 1.00 . A A .  64 MET CB   1 1 
       12 28411 1 1  64 MET CE   C  -0.492  15.431   7.594 1.00 . A A .  64 MET CE   1 1 
       12 28412 1 1  64 MET CG   C  -0.952  13.780   5.405 1.00 . A A .  64 MET CG   1 1 
       12 28413 1 1  64 MET H    H  -3.589  13.217   3.903 1.00 . A A .  64 MET H    1 1 
       12 28414 1 1  64 MET HA   H  -3.276  14.827   6.258 1.00 . A A .  64 MET HA   1 1 
       12 28415 1 1  64 MET HB2  H  -1.736  14.717   3.663 1.00 . A A .  64 MET HB2  1 1 
       12 28416 1 1  64 MET HB3  H  -1.336  15.825   4.971 1.00 . A A .  64 MET HB3  1 1 
       12 28417 1 1  64 MET HE1  H   0.535  15.501   7.270 1.00 . A A .  64 MET HE1  1 1 
       12 28418 1 1  64 MET HE2  H  -0.545  15.589   8.660 1.00 . A A .  64 MET HE2  1 1 
       12 28419 1 1  64 MET HE3  H  -1.083  16.180   7.087 1.00 . A A .  64 MET HE3  1 1 
       12 28420 1 1  64 MET HG2  H  -1.273  12.814   5.035 1.00 . A A .  64 MET HG2  1 1 
       12 28421 1 1  64 MET HG3  H   0.092  13.925   5.160 1.00 . A A .  64 MET HG3  1 1 
       12 28422 1 1  64 MET N    N  -3.947  13.700   4.672 1.00 . A A .  64 MET N    1 1 
       12 28423 1 1  64 MET O    O  -3.820  17.200   5.339 1.00 . A A .  64 MET O    1 1 
       12 28424 1 1  64 MET SD   S  -1.129  13.801   7.201 1.00 . A A .  64 MET SD   1 1 
       12 28425 1 1  65 SER C    C  -6.987  16.783   3.837 1.00 . A A .  65 SER C    1 1 
       12 28426 1 1  65 SER CA   C  -5.615  17.065   3.228 1.00 . A A .  65 SER CA   1 1 
       12 28427 1 1  65 SER CB   C  -5.693  17.117   1.698 1.00 . A A .  65 SER CB   1 1 
       12 28428 1 1  65 SER H    H  -4.664  15.192   3.130 1.00 . A A .  65 SER H    1 1 
       12 28429 1 1  65 SER HA   H  -5.244  18.006   3.604 1.00 . A A .  65 SER HA   1 1 
       12 28430 1 1  65 SER HB2  H  -4.708  17.300   1.295 1.00 . A A .  65 SER HB2  1 1 
       12 28431 1 1  65 SER HB3  H  -6.062  16.171   1.327 1.00 . A A .  65 SER HB3  1 1 
       12 28432 1 1  65 SER HG   H  -6.030  18.900   0.933 1.00 . A A .  65 SER HG   1 1 
       12 28433 1 1  65 SER N    N  -4.710  16.016   3.650 1.00 . A A .  65 SER N    1 1 
       12 28434 1 1  65 SER O    O  -7.668  15.841   3.435 1.00 . A A .  65 SER O    1 1 
       12 28435 1 1  65 SER OG   O  -6.560  18.149   1.255 1.00 . A A .  65 SER OG   1 1 
       12 28436 1 1  66 ALA C    C  -9.854  17.743   4.879 1.00 . A A .  66 ALA C    1 1 
       12 28437 1 1  66 ALA CA   C  -8.574  17.335   5.608 1.00 . A A .  66 ALA CA   1 1 
       12 28438 1 1  66 ALA CB   C  -8.472  18.064   6.939 1.00 . A A .  66 ALA CB   1 1 
       12 28439 1 1  66 ALA H    H  -6.834  18.391   5.015 1.00 . A A .  66 ALA H    1 1 
       12 28440 1 1  66 ALA HA   H  -8.615  16.275   5.814 1.00 . A A .  66 ALA HA   1 1 
       12 28441 1 1  66 ALA HB1  H  -7.565  17.765   7.444 1.00 . A A .  66 ALA HB1  1 1 
       12 28442 1 1  66 ALA HB2  H  -9.324  17.815   7.555 1.00 . A A .  66 ALA HB2  1 1 
       12 28443 1 1  66 ALA HB3  H  -8.452  19.130   6.766 1.00 . A A .  66 ALA HB3  1 1 
       12 28444 1 1  66 ALA N    N  -7.375  17.590   4.815 1.00 . A A .  66 ALA N    1 1 
       12 28445 1 1  66 ALA O    O -10.862  18.060   5.510 1.00 . A A .  66 ALA O    1 1 
       12 28446 1 1  67 GLY C    C -11.710  16.768   2.359 1.00 . A A .  67 GLY C    1 1 
       12 28447 1 1  67 GLY CA   C -11.003  18.031   2.785 1.00 . A A .  67 GLY CA   1 1 
       12 28448 1 1  67 GLY H    H  -8.983  17.501   3.102 1.00 . A A .  67 GLY H    1 1 
       12 28449 1 1  67 GLY HA2  H -11.674  18.628   3.385 1.00 . A A .  67 GLY HA2  1 1 
       12 28450 1 1  67 GLY HA3  H -10.722  18.590   1.905 1.00 . A A .  67 GLY HA3  1 1 
       12 28451 1 1  67 GLY N    N  -9.817  17.731   3.556 1.00 . A A .  67 GLY N    1 1 
       12 28452 1 1  67 GLY O    O -12.880  16.560   2.673 1.00 . A A .  67 GLY O    1 1 
       12 28453 1 1  68 THR C    C -10.494  13.537   1.537 1.00 . A A .  68 THR C    1 1 
       12 28454 1 1  68 THR CA   C -11.497  14.639   1.227 1.00 . A A .  68 THR CA   1 1 
       12 28455 1 1  68 THR CB   C -11.812  14.638  -0.277 1.00 . A A .  68 THR CB   1 1 
       12 28456 1 1  68 THR CG2  C -13.268  14.985  -0.521 1.00 . A A .  68 THR CG2  1 1 
       12 28457 1 1  68 THR H    H -10.076  16.176   1.385 1.00 . A A .  68 THR H    1 1 
       12 28458 1 1  68 THR HA   H -12.412  14.448   1.768 1.00 . A A .  68 THR HA   1 1 
       12 28459 1 1  68 THR HB   H -11.623  13.652  -0.661 1.00 . A A .  68 THR HB   1 1 
       12 28460 1 1  68 THR HG1  H -10.149  15.701  -0.459 1.00 . A A .  68 THR HG1  1 1 
       12 28461 1 1  68 THR HG21 H -13.468  14.977  -1.583 1.00 . A A .  68 THR HG21 1 1 
       12 28462 1 1  68 THR HG22 H -13.476  15.967  -0.122 1.00 . A A .  68 THR HG22 1 1 
       12 28463 1 1  68 THR HG23 H -13.898  14.257  -0.031 1.00 . A A .  68 THR HG23 1 1 
       12 28464 1 1  68 THR N    N -10.988  15.924   1.646 1.00 . A A .  68 THR N    1 1 
       12 28465 1 1  68 THR O    O  -9.323  13.625   1.157 1.00 . A A .  68 THR O    1 1 
       12 28466 1 1  68 THR OG1  O -10.963  15.571  -0.964 1.00 . A A .  68 THR OG1  1 1 
       12 28467 1 1  69 PHE C    C -10.065  10.433   1.380 1.00 . A A .  69 PHE C    1 1 
       12 28468 1 1  69 PHE CA   C -10.096  11.386   2.560 1.00 . A A .  69 PHE CA   1 1 
       12 28469 1 1  69 PHE CB   C -10.607  10.685   3.817 1.00 . A A .  69 PHE CB   1 1 
       12 28470 1 1  69 PHE CD1  C  -8.313   9.749   4.257 1.00 . A A .  69 PHE CD1  1 1 
       12 28471 1 1  69 PHE CD2  C -10.206   8.530   5.035 1.00 . A A .  69 PHE CD2  1 1 
       12 28472 1 1  69 PHE CE1  C  -7.472   8.787   4.783 1.00 . A A .  69 PHE CE1  1 1 
       12 28473 1 1  69 PHE CE2  C  -9.371   7.567   5.567 1.00 . A A .  69 PHE CE2  1 1 
       12 28474 1 1  69 PHE CG   C  -9.688   9.631   4.376 1.00 . A A .  69 PHE CG   1 1 
       12 28475 1 1  69 PHE CZ   C  -8.002   7.695   5.440 1.00 . A A .  69 PHE CZ   1 1 
       12 28476 1 1  69 PHE H    H -11.880  12.512   2.540 1.00 . A A .  69 PHE H    1 1 
       12 28477 1 1  69 PHE HA   H  -9.098  11.758   2.737 1.00 . A A .  69 PHE HA   1 1 
       12 28478 1 1  69 PHE HB2  H -10.755  11.423   4.585 1.00 . A A .  69 PHE HB2  1 1 
       12 28479 1 1  69 PHE HB3  H -11.551  10.213   3.590 1.00 . A A .  69 PHE HB3  1 1 
       12 28480 1 1  69 PHE HD1  H  -7.897  10.606   3.744 1.00 . A A .  69 PHE HD1  1 1 
       12 28481 1 1  69 PHE HD2  H -11.276   8.427   5.133 1.00 . A A .  69 PHE HD2  1 1 
       12 28482 1 1  69 PHE HE1  H  -6.403   8.891   4.681 1.00 . A A .  69 PHE HE1  1 1 
       12 28483 1 1  69 PHE HE2  H  -9.789   6.713   6.081 1.00 . A A .  69 PHE HE2  1 1 
       12 28484 1 1  69 PHE HZ   H  -7.347   6.944   5.855 1.00 . A A .  69 PHE HZ   1 1 
       12 28485 1 1  69 PHE N    N -10.949  12.513   2.238 1.00 . A A .  69 PHE N    1 1 
       12 28486 1 1  69 PHE O    O -11.076   9.823   1.029 1.00 . A A .  69 PHE O    1 1 
       12 28487 1 1  70 GLU C    C  -8.003   8.238  -0.097 1.00 . A A .  70 GLU C    1 1 
       12 28488 1 1  70 GLU CA   C  -8.742   9.521  -0.428 1.00 . A A .  70 GLU CA   1 1 
       12 28489 1 1  70 GLU CB   C  -7.985  10.310  -1.501 1.00 . A A .  70 GLU CB   1 1 
       12 28490 1 1  70 GLU CD   C  -7.165  10.403  -3.886 1.00 . A A .  70 GLU CD   1 1 
       12 28491 1 1  70 GLU CG   C  -7.848   9.570  -2.822 1.00 . A A .  70 GLU CG   1 1 
       12 28492 1 1  70 GLU H    H  -8.127  10.786   1.153 1.00 . A A .  70 GLU H    1 1 
       12 28493 1 1  70 GLU HA   H  -9.727   9.274  -0.799 1.00 . A A .  70 GLU HA   1 1 
       12 28494 1 1  70 GLU HB2  H  -8.508  11.237  -1.686 1.00 . A A .  70 GLU HB2  1 1 
       12 28495 1 1  70 GLU HB3  H  -6.995  10.531  -1.135 1.00 . A A .  70 GLU HB3  1 1 
       12 28496 1 1  70 GLU HG2  H  -7.265   8.675  -2.658 1.00 . A A .  70 GLU HG2  1 1 
       12 28497 1 1  70 GLU HG3  H  -8.832   9.297  -3.174 1.00 . A A .  70 GLU HG3  1 1 
       12 28498 1 1  70 GLU N    N  -8.905  10.324   0.772 1.00 . A A .  70 GLU N    1 1 
       12 28499 1 1  70 GLU O    O  -6.837   8.264   0.293 1.00 . A A .  70 GLU O    1 1 
       12 28500 1 1  70 GLU OE1  O  -7.796  11.349  -4.400 1.00 . A A .  70 GLU OE1  1 1 
       12 28501 1 1  70 GLU OE2  O  -5.992  10.115  -4.211 1.00 . A A .  70 GLU OE2  1 1 
       12 28502 1 1  71 VAL C    C  -8.173   4.890  -1.058 1.00 . A A .  71 VAL C    1 1 
       12 28503 1 1  71 VAL CA   C  -8.120   5.837   0.129 1.00 . A A .  71 VAL CA   1 1 
       12 28504 1 1  71 VAL CB   C  -8.892   5.195   1.304 1.00 . A A .  71 VAL CB   1 1 
       12 28505 1 1  71 VAL CG1  C  -9.209   6.229   2.369 1.00 . A A .  71 VAL CG1  1 1 
       12 28506 1 1  71 VAL CG2  C -10.157   4.502   0.829 1.00 . A A .  71 VAL CG2  1 1 
       12 28507 1 1  71 VAL H    H  -9.605   7.152  -0.592 1.00 . A A .  71 VAL H    1 1 
       12 28508 1 1  71 VAL HA   H  -7.093   5.985   0.428 1.00 . A A .  71 VAL HA   1 1 
       12 28509 1 1  71 VAL HB   H  -8.254   4.448   1.752 1.00 . A A .  71 VAL HB   1 1 
       12 28510 1 1  71 VAL HG11 H  -9.793   7.027   1.931 1.00 . A A .  71 VAL HG11 1 1 
       12 28511 1 1  71 VAL HG12 H  -8.290   6.633   2.765 1.00 . A A .  71 VAL HG12 1 1 
       12 28512 1 1  71 VAL HG13 H  -9.774   5.767   3.163 1.00 . A A .  71 VAL HG13 1 1 
       12 28513 1 1  71 VAL HG21 H -10.804   5.220   0.346 1.00 . A A .  71 VAL HG21 1 1 
       12 28514 1 1  71 VAL HG22 H -10.670   4.069   1.675 1.00 . A A .  71 VAL HG22 1 1 
       12 28515 1 1  71 VAL HG23 H  -9.899   3.722   0.128 1.00 . A A .  71 VAL HG23 1 1 
       12 28516 1 1  71 VAL N    N  -8.689   7.119  -0.233 1.00 . A A .  71 VAL N    1 1 
       12 28517 1 1  71 VAL O    O  -8.819   5.188  -2.068 1.00 . A A .  71 VAL O    1 1 
       12 28518 1 1  72 GLU C    C  -6.656   1.544  -1.458 1.00 . A A .  72 GLU C    1 1 
       12 28519 1 1  72 GLU CA   C  -7.616   2.643  -1.846 1.00 . A A .  72 GLU CA   1 1 
       12 28520 1 1  72 GLU CB   C  -7.363   3.042  -3.298 1.00 . A A .  72 GLU CB   1 1 
       12 28521 1 1  72 GLU CD   C  -9.208   1.495  -4.015 1.00 . A A .  72 GLU CD   1 1 
       12 28522 1 1  72 GLU CG   C  -8.587   2.862  -4.176 1.00 . A A .  72 GLU CG   1 1 
       12 28523 1 1  72 GLU H    H  -6.798   3.712  -0.202 1.00 . A A .  72 GLU H    1 1 
       12 28524 1 1  72 GLU HA   H  -8.626   2.272  -1.753 1.00 . A A .  72 GLU HA   1 1 
       12 28525 1 1  72 GLU HB2  H  -7.067   4.081  -3.331 1.00 . A A .  72 GLU HB2  1 1 
       12 28526 1 1  72 GLU HB3  H  -6.564   2.433  -3.695 1.00 . A A .  72 GLU HB3  1 1 
       12 28527 1 1  72 GLU HG2  H  -9.319   3.608  -3.908 1.00 . A A .  72 GLU HG2  1 1 
       12 28528 1 1  72 GLU HG3  H  -8.297   2.992  -5.208 1.00 . A A .  72 GLU HG3  1 1 
       12 28529 1 1  72 GLU N    N  -7.467   3.773  -0.933 1.00 . A A .  72 GLU N    1 1 
       12 28530 1 1  72 GLU O    O  -5.639   1.813  -0.826 1.00 . A A .  72 GLU O    1 1 
       12 28531 1 1  72 GLU OE1  O  -8.537   0.499  -4.347 1.00 . A A .  72 GLU OE1  1 1 
       12 28532 1 1  72 GLU OE2  O -10.357   1.420  -3.529 1.00 . A A .  72 GLU OE2  1 1 
       12 28533 1 1  73 PHE C    C  -4.912  -0.756  -2.564 1.00 . A A .  73 PHE C    1 1 
       12 28534 1 1  73 PHE CA   C  -6.045  -0.767  -1.539 1.00 . A A .  73 PHE CA   1 1 
       12 28535 1 1  73 PHE CB   C  -6.755  -2.135  -1.475 1.00 . A A .  73 PHE CB   1 1 
       12 28536 1 1  73 PHE CD1  C  -9.083  -1.967  -2.406 1.00 . A A .  73 PHE CD1  1 1 
       12 28537 1 1  73 PHE CD2  C  -7.425  -3.078  -3.710 1.00 . A A .  73 PHE CD2  1 1 
       12 28538 1 1  73 PHE CE1  C -10.023  -2.217  -3.384 1.00 . A A .  73 PHE CE1  1 1 
       12 28539 1 1  73 PHE CE2  C  -8.361  -3.327  -4.693 1.00 . A A .  73 PHE CE2  1 1 
       12 28540 1 1  73 PHE CG   C  -7.772  -2.393  -2.556 1.00 . A A .  73 PHE CG   1 1 
       12 28541 1 1  73 PHE CZ   C  -9.662  -2.895  -4.529 1.00 . A A .  73 PHE CZ   1 1 
       12 28542 1 1  73 PHE H    H  -7.815   0.131  -2.277 1.00 . A A .  73 PHE H    1 1 
       12 28543 1 1  73 PHE HA   H  -5.610  -0.566  -0.568 1.00 . A A .  73 PHE HA   1 1 
       12 28544 1 1  73 PHE HB2  H  -6.012  -2.915  -1.540 1.00 . A A .  73 PHE HB2  1 1 
       12 28545 1 1  73 PHE HB3  H  -7.259  -2.216  -0.521 1.00 . A A .  73 PHE HB3  1 1 
       12 28546 1 1  73 PHE HD1  H  -9.367  -1.430  -1.512 1.00 . A A .  73 PHE HD1  1 1 
       12 28547 1 1  73 PHE HD2  H  -6.407  -3.417  -3.839 1.00 . A A .  73 PHE HD2  1 1 
       12 28548 1 1  73 PHE HE1  H -11.041  -1.881  -3.257 1.00 . A A .  73 PHE HE1  1 1 
       12 28549 1 1  73 PHE HE2  H  -8.076  -3.858  -5.588 1.00 . A A .  73 PHE HE2  1 1 
       12 28550 1 1  73 PHE HZ   H -10.396  -3.091  -5.295 1.00 . A A .  73 PHE HZ   1 1 
       12 28551 1 1  73 PHE N    N  -6.970   0.310  -1.808 1.00 . A A .  73 PHE N    1 1 
       12 28552 1 1  73 PHE O    O  -3.761  -0.510  -2.216 1.00 . A A .  73 PHE O    1 1 
       12 28553 1 1  74 GLY C    C  -3.351  -2.220  -4.763 1.00 . A A .  74 GLY C    1 1 
       12 28554 1 1  74 GLY CA   C  -4.228  -0.976  -4.865 1.00 . A A .  74 GLY CA   1 1 
       12 28555 1 1  74 GLY H    H  -6.197  -0.974  -4.078 1.00 . A A .  74 GLY H    1 1 
       12 28556 1 1  74 GLY HA2  H  -4.707  -0.969  -5.832 1.00 . A A .  74 GLY HA2  1 1 
       12 28557 1 1  74 GLY HA3  H  -3.601  -0.100  -4.784 1.00 . A A .  74 GLY HA3  1 1 
       12 28558 1 1  74 GLY N    N  -5.250  -0.912  -3.835 1.00 . A A .  74 GLY N    1 1 
       12 28559 1 1  74 GLY O    O  -3.001  -2.678  -3.661 1.00 . A A .  74 GLY O    1 1 
       12 28560 1 1  75 PHE C    C  -1.303  -3.980  -7.238 1.00 . A A .  75 PHE C    1 1 
       12 28561 1 1  75 PHE CA   C  -2.118  -3.941  -5.947 1.00 . A A .  75 PHE CA   1 1 
       12 28562 1 1  75 PHE CB   C  -2.933  -5.235  -5.790 1.00 . A A .  75 PHE CB   1 1 
       12 28563 1 1  75 PHE CD1  C  -3.851  -6.013  -7.998 1.00 . A A .  75 PHE CD1  1 1 
       12 28564 1 1  75 PHE CD2  C  -5.327  -4.909  -6.485 1.00 . A A .  75 PHE CD2  1 1 
       12 28565 1 1  75 PHE CE1  C  -4.885  -6.157  -8.904 1.00 . A A .  75 PHE CE1  1 1 
       12 28566 1 1  75 PHE CE2  C  -6.362  -5.050  -7.387 1.00 . A A .  75 PHE CE2  1 1 
       12 28567 1 1  75 PHE CG   C  -4.058  -5.387  -6.779 1.00 . A A .  75 PHE CG   1 1 
       12 28568 1 1  75 PHE CZ   C  -6.142  -5.675  -8.599 1.00 . A A .  75 PHE CZ   1 1 
       12 28569 1 1  75 PHE H    H  -3.342  -2.404  -6.759 1.00 . A A .  75 PHE H    1 1 
       12 28570 1 1  75 PHE HA   H  -1.435  -3.857  -5.114 1.00 . A A .  75 PHE HA   1 1 
       12 28571 1 1  75 PHE HB2  H  -2.276  -6.082  -5.912 1.00 . A A .  75 PHE HB2  1 1 
       12 28572 1 1  75 PHE HB3  H  -3.359  -5.260  -4.798 1.00 . A A .  75 PHE HB3  1 1 
       12 28573 1 1  75 PHE HD1  H  -2.868  -6.389  -8.239 1.00 . A A .  75 PHE HD1  1 1 
       12 28574 1 1  75 PHE HD2  H  -5.502  -4.419  -5.538 1.00 . A A .  75 PHE HD2  1 1 
       12 28575 1 1  75 PHE HE1  H  -4.709  -6.647  -9.851 1.00 . A A .  75 PHE HE1  1 1 
       12 28576 1 1  75 PHE HE2  H  -7.344  -4.671  -7.145 1.00 . A A .  75 PHE HE2  1 1 
       12 28577 1 1  75 PHE HZ   H  -6.952  -5.786  -9.306 1.00 . A A .  75 PHE HZ   1 1 
       12 28578 1 1  75 PHE N    N  -2.997  -2.778  -5.912 1.00 . A A .  75 PHE N    1 1 
       12 28579 1 1  75 PHE O    O  -1.786  -3.570  -8.298 1.00 . A A .  75 PHE O    1 1 
       12 28580 1 1  76 PRO C    C   0.224  -5.737  -9.236 1.00 . A A .  76 PRO C    1 1 
       12 28581 1 1  76 PRO CA   C   0.803  -4.657  -8.333 1.00 . A A .  76 PRO CA   1 1 
       12 28582 1 1  76 PRO CB   C   2.149  -5.098  -7.751 1.00 . A A .  76 PRO CB   1 1 
       12 28583 1 1  76 PRO CD   C   0.655  -4.795  -5.906 1.00 . A A .  76 PRO CD   1 1 
       12 28584 1 1  76 PRO CG   C   1.841  -5.586  -6.377 1.00 . A A .  76 PRO CG   1 1 
       12 28585 1 1  76 PRO HA   H   0.928  -3.746  -8.900 1.00 . A A .  76 PRO HA   1 1 
       12 28586 1 1  76 PRO HB2  H   2.568  -5.883  -8.363 1.00 . A A .  76 PRO HB2  1 1 
       12 28587 1 1  76 PRO HB3  H   2.826  -4.257  -7.726 1.00 . A A .  76 PRO HB3  1 1 
       12 28588 1 1  76 PRO HD2  H   0.027  -5.400  -5.270 1.00 . A A .  76 PRO HD2  1 1 
       12 28589 1 1  76 PRO HD3  H   0.976  -3.905  -5.384 1.00 . A A .  76 PRO HD3  1 1 
       12 28590 1 1  76 PRO HG2  H   1.602  -6.639  -6.407 1.00 . A A .  76 PRO HG2  1 1 
       12 28591 1 1  76 PRO HG3  H   2.687  -5.413  -5.728 1.00 . A A .  76 PRO HG3  1 1 
       12 28592 1 1  76 PRO N    N  -0.043  -4.448  -7.156 1.00 . A A .  76 PRO N    1 1 
       12 28593 1 1  76 PRO O    O  -0.292  -6.749  -8.758 1.00 . A A .  76 PRO O    1 1 
       12 28594 1 1  77 VAL C    C   0.554  -7.190 -12.369 1.00 . A A .  77 VAL C    1 1 
       12 28595 1 1  77 VAL CA   C  -0.387  -6.397 -11.475 1.00 . A A .  77 VAL CA   1 1 
       12 28596 1 1  77 VAL CB   C  -1.361  -5.589 -12.355 1.00 . A A .  77 VAL CB   1 1 
       12 28597 1 1  77 VAL CG1  C  -2.471  -5.001 -11.507 1.00 . A A .  77 VAL CG1  1 1 
       12 28598 1 1  77 VAL CG2  C  -0.630  -4.493 -13.120 1.00 . A A .  77 VAL CG2  1 1 
       12 28599 1 1  77 VAL H    H   0.882  -4.803 -10.877 1.00 . A A .  77 VAL H    1 1 
       12 28600 1 1  77 VAL HA   H  -0.972  -7.094 -10.894 1.00 . A A .  77 VAL HA   1 1 
       12 28601 1 1  77 VAL HB   H  -1.807  -6.262 -13.074 1.00 . A A .  77 VAL HB   1 1 
       12 28602 1 1  77 VAL HG11 H  -3.017  -5.799 -11.026 1.00 . A A .  77 VAL HG11 1 1 
       12 28603 1 1  77 VAL HG12 H  -3.142  -4.432 -12.135 1.00 . A A .  77 VAL HG12 1 1 
       12 28604 1 1  77 VAL HG13 H  -2.045  -4.355 -10.754 1.00 . A A .  77 VAL HG13 1 1 
       12 28605 1 1  77 VAL HG21 H   0.084  -4.939 -13.796 1.00 . A A .  77 VAL HG21 1 1 
       12 28606 1 1  77 VAL HG22 H  -0.112  -3.850 -12.420 1.00 . A A .  77 VAL HG22 1 1 
       12 28607 1 1  77 VAL HG23 H  -1.344  -3.911 -13.683 1.00 . A A .  77 VAL HG23 1 1 
       12 28608 1 1  77 VAL N    N   0.318  -5.537 -10.538 1.00 . A A .  77 VAL N    1 1 
       12 28609 1 1  77 VAL O    O   1.775  -7.158 -12.206 1.00 . A A .  77 VAL O    1 1 
       12 28610 1 1  78 GLU C    C   1.568  -7.969 -15.153 1.00 . A A .  78 GLU C    1 1 
       12 28611 1 1  78 GLU CA   C   0.672  -8.781 -14.224 1.00 . A A .  78 GLU CA   1 1 
       12 28612 1 1  78 GLU CB   C  -0.338  -9.572 -15.058 1.00 . A A .  78 GLU CB   1 1 
       12 28613 1 1  78 GLU CD   C   0.467 -11.890 -14.552 1.00 . A A .  78 GLU CD   1 1 
       12 28614 1 1  78 GLU CG   C   0.209 -10.865 -15.630 1.00 . A A .  78 GLU CG   1 1 
       12 28615 1 1  78 GLU H    H  -1.022  -7.864 -13.379 1.00 . A A .  78 GLU H    1 1 
       12 28616 1 1  78 GLU HA   H   1.276  -9.465 -13.648 1.00 . A A .  78 GLU HA   1 1 
       12 28617 1 1  78 GLU HB2  H  -1.186  -9.814 -14.435 1.00 . A A .  78 GLU HB2  1 1 
       12 28618 1 1  78 GLU HB3  H  -0.672  -8.954 -15.878 1.00 . A A .  78 GLU HB3  1 1 
       12 28619 1 1  78 GLU HG2  H  -0.507 -11.269 -16.329 1.00 . A A .  78 GLU HG2  1 1 
       12 28620 1 1  78 GLU HG3  H   1.138 -10.657 -16.140 1.00 . A A .  78 GLU HG3  1 1 
       12 28621 1 1  78 GLU N    N  -0.048  -7.911 -13.306 1.00 . A A .  78 GLU N    1 1 
       12 28622 1 1  78 GLU O    O   2.679  -8.379 -15.485 1.00 . A A .  78 GLU O    1 1 
       12 28623 1 1  78 GLU OE1  O  -0.497 -12.575 -14.139 1.00 . A A .  78 GLU OE1  1 1 
       12 28624 1 1  78 GLU OE2  O   1.626 -12.012 -14.103 1.00 . A A .  78 GLU OE2  1 1 
       12 28625 1 1  79 GLY C    C   1.133  -6.167 -17.907 1.00 . A A .  79 GLY C    1 1 
       12 28626 1 1  79 GLY CA   C   1.762  -6.007 -16.542 1.00 . A A .  79 GLY CA   1 1 
       12 28627 1 1  79 GLY H    H   0.230  -6.489 -15.174 1.00 . A A .  79 GLY H    1 1 
       12 28628 1 1  79 GLY HA2  H   1.716  -4.967 -16.249 1.00 . A A .  79 GLY HA2  1 1 
       12 28629 1 1  79 GLY HA3  H   2.795  -6.316 -16.590 1.00 . A A .  79 GLY HA3  1 1 
       12 28630 1 1  79 GLY N    N   1.072  -6.808 -15.555 1.00 . A A .  79 GLY N    1 1 
       12 28631 1 1  79 GLY O    O   1.067  -7.277 -18.437 1.00 . A A .  79 GLY O    1 1 
       12 28632 1 1  80 GLY C    C  -1.528  -5.024 -19.600 1.00 . A A .  80 GLY C    1 1 
       12 28633 1 1  80 GLY CA   C  -0.024  -5.124 -19.751 1.00 . A A .  80 GLY CA   1 1 
       12 28634 1 1  80 GLY H    H   0.737  -4.210 -17.996 1.00 . A A .  80 GLY H    1 1 
       12 28635 1 1  80 GLY HA2  H   0.326  -4.305 -20.365 1.00 . A A .  80 GLY HA2  1 1 
       12 28636 1 1  80 GLY HA3  H   0.218  -6.057 -20.235 1.00 . A A .  80 GLY HA3  1 1 
       12 28637 1 1  80 GLY N    N   0.647  -5.070 -18.466 1.00 . A A .  80 GLY N    1 1 
       12 28638 1 1  80 GLY O    O  -2.283  -5.344 -20.522 1.00 . A A .  80 GLY O    1 1 
       12 28639 1 1  81 VAL C    C  -3.755  -2.962 -18.224 1.00 . A A .  81 VAL C    1 1 
       12 28640 1 1  81 VAL CA   C  -3.381  -4.434 -18.144 1.00 . A A .  81 VAL CA   1 1 
       12 28641 1 1  81 VAL CB   C  -3.748  -4.967 -16.740 1.00 . A A .  81 VAL CB   1 1 
       12 28642 1 1  81 VAL CG1  C  -5.256  -5.135 -16.599 1.00 . A A .  81 VAL CG1  1 1 
       12 28643 1 1  81 VAL CG2  C  -3.024  -6.273 -16.447 1.00 . A A .  81 VAL CG2  1 1 
       12 28644 1 1  81 VAL H    H  -1.307  -4.344 -17.737 1.00 . A A .  81 VAL H    1 1 
       12 28645 1 1  81 VAL HA   H  -3.939  -4.987 -18.885 1.00 . A A .  81 VAL HA   1 1 
       12 28646 1 1  81 VAL HB   H  -3.429  -4.235 -16.015 1.00 . A A .  81 VAL HB   1 1 
       12 28647 1 1  81 VAL HG11 H  -5.487  -5.504 -15.609 1.00 . A A .  81 VAL HG11 1 1 
       12 28648 1 1  81 VAL HG12 H  -5.611  -5.841 -17.336 1.00 . A A .  81 VAL HG12 1 1 
       12 28649 1 1  81 VAL HG13 H  -5.743  -4.182 -16.750 1.00 . A A .  81 VAL HG13 1 1 
       12 28650 1 1  81 VAL HG21 H  -3.308  -7.015 -17.178 1.00 . A A .  81 VAL HG21 1 1 
       12 28651 1 1  81 VAL HG22 H  -3.293  -6.620 -15.460 1.00 . A A .  81 VAL HG22 1 1 
       12 28652 1 1  81 VAL HG23 H  -1.956  -6.111 -16.492 1.00 . A A .  81 VAL HG23 1 1 
       12 28653 1 1  81 VAL N    N  -1.963  -4.590 -18.429 1.00 . A A .  81 VAL N    1 1 
       12 28654 1 1  81 VAL O    O  -2.922  -2.093 -17.967 1.00 . A A .  81 VAL O    1 1 
       12 28655 1 1  82 GLU C    C  -6.641  -1.075 -17.771 1.00 . A A .  82 GLU C    1 1 
       12 28656 1 1  82 GLU CA   C  -5.469  -1.317 -18.709 1.00 . A A .  82 GLU CA   1 1 
       12 28657 1 1  82 GLU CB   C  -5.891  -1.024 -20.148 1.00 . A A .  82 GLU CB   1 1 
       12 28658 1 1  82 GLU CD   C  -5.167  -0.885 -22.556 1.00 . A A .  82 GLU CD   1 1 
       12 28659 1 1  82 GLU CG   C  -4.835  -1.391 -21.172 1.00 . A A .  82 GLU CG   1 1 
       12 28660 1 1  82 GLU H    H  -5.623  -3.421 -18.729 1.00 . A A .  82 GLU H    1 1 
       12 28661 1 1  82 GLU HA   H  -4.659  -0.658 -18.437 1.00 . A A .  82 GLU HA   1 1 
       12 28662 1 1  82 GLU HB2  H  -6.789  -1.583 -20.371 1.00 . A A .  82 GLU HB2  1 1 
       12 28663 1 1  82 GLU HB3  H  -6.102   0.031 -20.242 1.00 . A A .  82 GLU HB3  1 1 
       12 28664 1 1  82 GLU HG2  H  -3.890  -0.963 -20.869 1.00 . A A .  82 GLU HG2  1 1 
       12 28665 1 1  82 GLU HG3  H  -4.746  -2.467 -21.210 1.00 . A A .  82 GLU HG3  1 1 
       12 28666 1 1  82 GLU N    N  -4.998  -2.686 -18.578 1.00 . A A .  82 GLU N    1 1 
       12 28667 1 1  82 GLU O    O  -7.271  -2.022 -17.299 1.00 . A A .  82 GLU O    1 1 
       12 28668 1 1  82 GLU OE1  O  -6.097  -1.422 -23.189 1.00 . A A .  82 GLU OE1  1 1 
       12 28669 1 1  82 GLU OE2  O  -4.493   0.057 -23.022 1.00 . A A .  82 GLU OE2  1 1 
       12 28670 1 1  83 GLY C    C  -9.309   0.811 -17.376 1.00 . A A .  83 GLY C    1 1 
       12 28671 1 1  83 GLY CA   C  -8.022   0.534 -16.628 1.00 . A A .  83 GLY CA   1 1 
       12 28672 1 1  83 GLY H    H  -6.406   0.901 -17.937 1.00 . A A .  83 GLY H    1 1 
       12 28673 1 1  83 GLY HA2  H  -8.187  -0.284 -15.942 1.00 . A A .  83 GLY HA2  1 1 
       12 28674 1 1  83 GLY HA3  H  -7.750   1.414 -16.063 1.00 . A A .  83 GLY HA3  1 1 
       12 28675 1 1  83 GLY N    N  -6.933   0.191 -17.513 1.00 . A A .  83 GLY N    1 1 
       12 28676 1 1  83 GLY O    O  -9.397   0.587 -18.586 1.00 . A A .  83 GLY O    1 1 
       12 28677 1 1  84 SER C    C -12.352   2.590 -16.326 1.00 . A A .  84 SER C    1 1 
       12 28678 1 1  84 SER CA   C -11.610   1.601 -17.223 1.00 . A A .  84 SER CA   1 1 
       12 28679 1 1  84 SER CB   C -12.436   0.318 -17.392 1.00 . A A .  84 SER CB   1 1 
       12 28680 1 1  84 SER H    H -10.151   1.480 -15.701 1.00 . A A .  84 SER H    1 1 
       12 28681 1 1  84 SER HA   H -11.456   2.053 -18.191 1.00 . A A .  84 SER HA   1 1 
       12 28682 1 1  84 SER HB2  H -12.523  -0.178 -16.436 1.00 . A A .  84 SER HB2  1 1 
       12 28683 1 1  84 SER HB3  H -13.422   0.569 -17.755 1.00 . A A .  84 SER HB3  1 1 
       12 28684 1 1  84 SER HG   H -10.954  -0.228 -18.556 1.00 . A A .  84 SER HG   1 1 
       12 28685 1 1  84 SER N    N -10.305   1.299 -16.654 1.00 . A A .  84 SER N    1 1 
       12 28686 1 1  84 SER O    O -12.800   2.235 -15.232 1.00 . A A .  84 SER O    1 1 
       12 28687 1 1  84 SER OG   O -11.825  -0.573 -18.312 1.00 . A A .  84 SER OG   1 1 
       12 28688 1 1  85 GLY C    C -12.362   5.279 -14.788 1.00 . A A .  85 GLY C    1 1 
       12 28689 1 1  85 GLY CA   C -13.142   4.853 -16.015 1.00 . A A .  85 GLY CA   1 1 
       12 28690 1 1  85 GLY H    H -12.052   4.061 -17.648 1.00 . A A .  85 GLY H    1 1 
       12 28691 1 1  85 GLY HA2  H -13.302   5.716 -16.646 1.00 . A A .  85 GLY HA2  1 1 
       12 28692 1 1  85 GLY HA3  H -14.102   4.467 -15.703 1.00 . A A .  85 GLY HA3  1 1 
       12 28693 1 1  85 GLY N    N -12.453   3.833 -16.782 1.00 . A A .  85 GLY N    1 1 
       12 28694 1 1  85 GLY O    O -11.328   5.944 -14.900 1.00 . A A .  85 GLY O    1 1 
       12 28695 1 1  86 ARG C    C -11.003   4.299 -12.128 1.00 . A A .  86 ARG C    1 1 
       12 28696 1 1  86 ARG CA   C -12.195   5.220 -12.356 1.00 . A A .  86 ARG CA   1 1 
       12 28697 1 1  86 ARG CB   C -13.173   5.088 -11.187 1.00 . A A .  86 ARG CB   1 1 
       12 28698 1 1  86 ARG CD   C -15.348   5.761 -10.141 1.00 . A A .  86 ARG CD   1 1 
       12 28699 1 1  86 ARG CG   C -14.405   5.967 -11.315 1.00 . A A .  86 ARG CG   1 1 
       12 28700 1 1  86 ARG CZ   C -17.671   6.311  -9.533 1.00 . A A .  86 ARG CZ   1 1 
       12 28701 1 1  86 ARG H    H -13.685   4.365 -13.600 1.00 . A A .  86 ARG H    1 1 
       12 28702 1 1  86 ARG HA   H -11.845   6.239 -12.417 1.00 . A A .  86 ARG HA   1 1 
       12 28703 1 1  86 ARG HB2  H -13.496   4.061 -11.116 1.00 . A A .  86 ARG HB2  1 1 
       12 28704 1 1  86 ARG HB3  H -12.660   5.358 -10.274 1.00 . A A .  86 ARG HB3  1 1 
       12 28705 1 1  86 ARG HD2  H -15.594   4.712 -10.079 1.00 . A A .  86 ARG HD2  1 1 
       12 28706 1 1  86 ARG HD3  H -14.845   6.065  -9.236 1.00 . A A .  86 ARG HD3  1 1 
       12 28707 1 1  86 ARG HE   H -16.606   7.237 -10.958 1.00 . A A .  86 ARG HE   1 1 
       12 28708 1 1  86 ARG HG2  H -14.098   7.002 -11.342 1.00 . A A .  86 ARG HG2  1 1 
       12 28709 1 1  86 ARG HG3  H -14.923   5.718 -12.231 1.00 . A A .  86 ARG HG3  1 1 
       12 28710 1 1  86 ARG HH11 H -16.836   4.821  -8.427 1.00 . A A .  86 ARG HH11 1 1 
       12 28711 1 1  86 ARG HH12 H -18.483   5.216  -8.034 1.00 . A A .  86 ARG HH12 1 1 
       12 28712 1 1  86 ARG HH21 H -18.775   7.757 -10.423 1.00 . A A .  86 ARG HH21 1 1 
       12 28713 1 1  86 ARG HH22 H -19.586   6.873  -9.162 1.00 . A A .  86 ARG HH22 1 1 
       12 28714 1 1  86 ARG N    N -12.854   4.890 -13.617 1.00 . A A .  86 ARG N    1 1 
       12 28715 1 1  86 ARG NE   N -16.584   6.526 -10.276 1.00 . A A .  86 ARG NE   1 1 
       12 28716 1 1  86 ARG NH1  N -17.664   5.375  -8.590 1.00 . A A .  86 ARG NH1  1 1 
       12 28717 1 1  86 ARG NH2  N -18.762   7.040  -9.723 1.00 . A A .  86 ARG NH2  1 1 
       12 28718 1 1  86 ARG O    O -10.015   4.680 -11.497 1.00 . A A .  86 ARG O    1 1 
       12 28719 1 1  87 VAL C    C  -8.849   2.512 -13.352 1.00 . A A .  87 VAL C    1 1 
       12 28720 1 1  87 VAL CA   C -10.053   2.091 -12.525 1.00 . A A .  87 VAL CA   1 1 
       12 28721 1 1  87 VAL CB   C -10.532   0.705 -13.006 1.00 . A A .  87 VAL CB   1 1 
       12 28722 1 1  87 VAL CG1  C  -9.451  -0.347 -12.799 1.00 . A A .  87 VAL CG1  1 1 
       12 28723 1 1  87 VAL CG2  C -11.820   0.304 -12.300 1.00 . A A .  87 VAL CG2  1 1 
       12 28724 1 1  87 VAL H    H -11.927   2.847 -13.138 1.00 . A A .  87 VAL H    1 1 
       12 28725 1 1  87 VAL HA   H  -9.768   2.022 -11.486 1.00 . A A .  87 VAL HA   1 1 
       12 28726 1 1  87 VAL HB   H -10.736   0.768 -14.064 1.00 . A A .  87 VAL HB   1 1 
       12 28727 1 1  87 VAL HG11 H  -9.217  -0.421 -11.747 1.00 . A A .  87 VAL HG11 1 1 
       12 28728 1 1  87 VAL HG12 H  -8.565  -0.062 -13.346 1.00 . A A .  87 VAL HG12 1 1 
       12 28729 1 1  87 VAL HG13 H  -9.804  -1.303 -13.159 1.00 . A A .  87 VAL HG13 1 1 
       12 28730 1 1  87 VAL HG21 H -12.589   1.029 -12.519 1.00 . A A .  87 VAL HG21 1 1 
       12 28731 1 1  87 VAL HG22 H -11.651   0.270 -11.234 1.00 . A A .  87 VAL HG22 1 1 
       12 28732 1 1  87 VAL HG23 H -12.134  -0.669 -12.646 1.00 . A A .  87 VAL HG23 1 1 
       12 28733 1 1  87 VAL N    N -11.112   3.083 -12.646 1.00 . A A .  87 VAL N    1 1 
       12 28734 1 1  87 VAL O    O  -8.958   2.665 -14.568 1.00 . A A .  87 VAL O    1 1 
       12 28735 1 1  88 VAL C    C  -5.351   2.164 -13.161 1.00 . A A .  88 VAL C    1 1 
       12 28736 1 1  88 VAL CA   C  -6.509   3.112 -13.429 1.00 . A A .  88 VAL CA   1 1 
       12 28737 1 1  88 VAL CB   C  -6.079   4.558 -13.093 1.00 . A A .  88 VAL CB   1 1 
       12 28738 1 1  88 VAL CG1  C  -7.080   5.554 -13.652 1.00 . A A .  88 VAL CG1  1 1 
       12 28739 1 1  88 VAL CG2  C  -5.916   4.752 -11.591 1.00 . A A .  88 VAL CG2  1 1 
       12 28740 1 1  88 VAL H    H  -7.662   2.567 -11.729 1.00 . A A .  88 VAL H    1 1 
       12 28741 1 1  88 VAL HA   H  -6.742   3.074 -14.484 1.00 . A A .  88 VAL HA   1 1 
       12 28742 1 1  88 VAL HB   H  -5.124   4.744 -13.563 1.00 . A A .  88 VAL HB   1 1 
       12 28743 1 1  88 VAL HG11 H  -8.050   5.377 -13.210 1.00 . A A .  88 VAL HG11 1 1 
       12 28744 1 1  88 VAL HG12 H  -7.144   5.436 -14.722 1.00 . A A .  88 VAL HG12 1 1 
       12 28745 1 1  88 VAL HG13 H  -6.756   6.559 -13.420 1.00 . A A .  88 VAL HG13 1 1 
       12 28746 1 1  88 VAL HG21 H  -6.869   4.607 -11.103 1.00 . A A .  88 VAL HG21 1 1 
       12 28747 1 1  88 VAL HG22 H  -5.559   5.750 -11.395 1.00 . A A .  88 VAL HG22 1 1 
       12 28748 1 1  88 VAL HG23 H  -5.206   4.033 -11.212 1.00 . A A .  88 VAL HG23 1 1 
       12 28749 1 1  88 VAL N    N  -7.707   2.707 -12.708 1.00 . A A .  88 VAL N    1 1 
       12 28750 1 1  88 VAL O    O  -5.165   1.682 -12.043 1.00 . A A .  88 VAL O    1 1 
       12 28751 1 1  89 THR C    C  -2.179   1.917 -14.442 1.00 . A A .  89 THR C    1 1 
       12 28752 1 1  89 THR CA   C  -3.398   1.070 -14.087 1.00 . A A .  89 THR CA   1 1 
       12 28753 1 1  89 THR CB   C  -3.470  -0.150 -15.024 1.00 . A A .  89 THR CB   1 1 
       12 28754 1 1  89 THR CG2  C  -2.490  -1.232 -14.598 1.00 . A A .  89 THR CG2  1 1 
       12 28755 1 1  89 THR H    H  -4.842   2.233 -15.091 1.00 . A A .  89 THR H    1 1 
       12 28756 1 1  89 THR HA   H  -3.315   0.725 -13.066 1.00 . A A .  89 THR HA   1 1 
       12 28757 1 1  89 THR HB   H  -3.221   0.166 -16.024 1.00 . A A .  89 THR HB   1 1 
       12 28758 1 1  89 THR HG1  H  -5.362  -0.123 -14.479 1.00 . A A .  89 THR HG1  1 1 
       12 28759 1 1  89 THR HG21 H  -2.578  -2.079 -15.262 1.00 . A A .  89 THR HG21 1 1 
       12 28760 1 1  89 THR HG22 H  -2.712  -1.540 -13.587 1.00 . A A .  89 THR HG22 1 1 
       12 28761 1 1  89 THR HG23 H  -1.483  -0.842 -14.643 1.00 . A A .  89 THR HG23 1 1 
       12 28762 1 1  89 THR N    N  -4.592   1.882 -14.204 1.00 . A A .  89 THR N    1 1 
       12 28763 1 1  89 THR O    O  -2.304   2.941 -15.118 1.00 . A A .  89 THR O    1 1 
       12 28764 1 1  89 THR OG1  O  -4.797  -0.690 -15.009 1.00 . A A .  89 THR OG1  1 1 
       12 28765 1 1  90 GLY C    C   1.349   1.750 -13.427 1.00 . A A .  90 GLY C    1 1 
       12 28766 1 1  90 GLY CA   C   0.196   2.239 -14.264 1.00 . A A .  90 GLY CA   1 1 
       12 28767 1 1  90 GLY H    H  -0.978   0.697 -13.418 1.00 . A A .  90 GLY H    1 1 
       12 28768 1 1  90 GLY HA2  H   0.439   2.116 -15.310 1.00 . A A .  90 GLY HA2  1 1 
       12 28769 1 1  90 GLY HA3  H   0.032   3.286 -14.061 1.00 . A A .  90 GLY HA3  1 1 
       12 28770 1 1  90 GLY N    N  -1.017   1.509 -13.974 1.00 . A A .  90 GLY N    1 1 
       12 28771 1 1  90 GLY O    O   1.487   0.548 -13.204 1.00 . A A .  90 GLY O    1 1 
       12 28772 1 1  91 LEU C    C   3.394   3.321 -10.945 1.00 . A A .  91 LEU C    1 1 
       12 28773 1 1  91 LEU CA   C   3.283   2.324 -12.093 1.00 . A A .  91 LEU CA   1 1 
       12 28774 1 1  91 LEU CB   C   4.614   2.199 -12.888 1.00 . A A .  91 LEU CB   1 1 
       12 28775 1 1  91 LEU CD1  C   4.173   4.135 -14.485 1.00 . A A .  91 LEU CD1  1 1 
       12 28776 1 1  91 LEU CD2  C   5.782   4.436 -12.595 1.00 . A A .  91 LEU CD2  1 1 
       12 28777 1 1  91 LEU CG   C   5.193   3.452 -13.593 1.00 . A A .  91 LEU CG   1 1 
       12 28778 1 1  91 LEU H    H   2.021   3.611 -13.190 1.00 . A A .  91 LEU H    1 1 
       12 28779 1 1  91 LEU HA   H   3.054   1.358 -11.664 1.00 . A A .  91 LEU HA   1 1 
       12 28780 1 1  91 LEU HB2  H   5.367   1.843 -12.203 1.00 . A A .  91 LEU HB2  1 1 
       12 28781 1 1  91 LEU HB3  H   4.467   1.437 -13.640 1.00 . A A .  91 LEU HB3  1 1 
       12 28782 1 1  91 LEU HD11 H   3.308   4.407 -13.896 1.00 . A A .  91 LEU HD11 1 1 
       12 28783 1 1  91 LEU HD12 H   3.874   3.456 -15.270 1.00 . A A .  91 LEU HD12 1 1 
       12 28784 1 1  91 LEU HD13 H   4.608   5.021 -14.919 1.00 . A A .  91 LEU HD13 1 1 
       12 28785 1 1  91 LEU HD21 H   5.015   4.743 -11.899 1.00 . A A .  91 LEU HD21 1 1 
       12 28786 1 1  91 LEU HD22 H   6.160   5.300 -13.120 1.00 . A A .  91 LEU HD22 1 1 
       12 28787 1 1  91 LEU HD23 H   6.588   3.960 -12.056 1.00 . A A .  91 LEU HD23 1 1 
       12 28788 1 1  91 LEU HG   H   6.001   3.130 -14.235 1.00 . A A .  91 LEU HG   1 1 
       12 28789 1 1  91 LEU N    N   2.168   2.671 -12.955 1.00 . A A .  91 LEU N    1 1 
       12 28790 1 1  91 LEU O    O   2.934   4.461 -11.053 1.00 . A A .  91 LEU O    1 1 
       12 28791 1 1  92 THR C    C   5.362   4.629  -8.847 1.00 . A A .  92 THR C    1 1 
       12 28792 1 1  92 THR CA   C   4.153   3.719  -8.678 1.00 . A A .  92 THR CA   1 1 
       12 28793 1 1  92 THR CB   C   4.328   2.861  -7.412 1.00 . A A .  92 THR CB   1 1 
       12 28794 1 1  92 THR CG2  C   2.994   2.269  -6.979 1.00 . A A .  92 THR CG2  1 1 
       12 28795 1 1  92 THR H    H   4.291   1.946  -9.811 1.00 . A A .  92 THR H    1 1 
       12 28796 1 1  92 THR HA   H   3.266   4.324  -8.561 1.00 . A A .  92 THR HA   1 1 
       12 28797 1 1  92 THR HB   H   4.697   3.492  -6.617 1.00 . A A .  92 THR HB   1 1 
       12 28798 1 1  92 THR HG1  H   6.176   2.143  -7.497 1.00 . A A .  92 THR HG1  1 1 
       12 28799 1 1  92 THR HG21 H   2.302   3.068  -6.760 1.00 . A A .  92 THR HG21 1 1 
       12 28800 1 1  92 THR HG22 H   3.137   1.664  -6.097 1.00 . A A .  92 THR HG22 1 1 
       12 28801 1 1  92 THR HG23 H   2.597   1.657  -7.775 1.00 . A A .  92 THR HG23 1 1 
       12 28802 1 1  92 THR N    N   3.975   2.875  -9.844 1.00 . A A .  92 THR N    1 1 
       12 28803 1 1  92 THR O    O   6.369   4.227  -9.431 1.00 . A A .  92 THR O    1 1 
       12 28804 1 1  92 THR OG1  O   5.280   1.810  -7.656 1.00 . A A .  92 THR OG1  1 1 
       12 28805 1 1  93 PRO C    C   7.588   6.399  -7.617 1.00 . A A .  93 PRO C    1 1 
       12 28806 1 1  93 PRO CA   C   6.375   6.833  -8.432 1.00 . A A .  93 PRO CA   1 1 
       12 28807 1 1  93 PRO CB   C   5.774   8.121  -7.861 1.00 . A A .  93 PRO CB   1 1 
       12 28808 1 1  93 PRO CD   C   4.103   6.429  -7.650 1.00 . A A .  93 PRO CD   1 1 
       12 28809 1 1  93 PRO CG   C   4.642   7.671  -7.003 1.00 . A A .  93 PRO CG   1 1 
       12 28810 1 1  93 PRO HA   H   6.674   6.995  -9.459 1.00 . A A .  93 PRO HA   1 1 
       12 28811 1 1  93 PRO HB2  H   6.525   8.645  -7.285 1.00 . A A .  93 PRO HB2  1 1 
       12 28812 1 1  93 PRO HB3  H   5.431   8.751  -8.668 1.00 . A A .  93 PRO HB3  1 1 
       12 28813 1 1  93 PRO HD2  H   3.732   5.745  -6.901 1.00 . A A .  93 PRO HD2  1 1 
       12 28814 1 1  93 PRO HD3  H   3.324   6.679  -8.354 1.00 . A A .  93 PRO HD3  1 1 
       12 28815 1 1  93 PRO HG2  H   5.000   7.449  -6.009 1.00 . A A .  93 PRO HG2  1 1 
       12 28816 1 1  93 PRO HG3  H   3.880   8.435  -6.967 1.00 . A A .  93 PRO HG3  1 1 
       12 28817 1 1  93 PRO N    N   5.276   5.868  -8.342 1.00 . A A .  93 PRO N    1 1 
       12 28818 1 1  93 PRO O    O   7.449   5.814  -6.540 1.00 . A A .  93 PRO O    1 1 
       12 28819 1 1  94 SER C    C  10.309   7.291  -6.328 1.00 . A A .  94 SER C    1 1 
       12 28820 1 1  94 SER CA   C  10.000   6.315  -7.459 1.00 . A A .  94 SER CA   1 1 
       12 28821 1 1  94 SER CB   C  11.155   6.249  -8.464 1.00 . A A .  94 SER CB   1 1 
       12 28822 1 1  94 SER H    H   8.818   7.163  -8.991 1.00 . A A .  94 SER H    1 1 
       12 28823 1 1  94 SER HA   H   9.855   5.333  -7.034 1.00 . A A .  94 SER HA   1 1 
       12 28824 1 1  94 SER HB2  H  12.086   6.122  -7.931 1.00 . A A .  94 SER HB2  1 1 
       12 28825 1 1  94 SER HB3  H  11.003   5.407  -9.125 1.00 . A A .  94 SER HB3  1 1 
       12 28826 1 1  94 SER HG   H  10.360   7.644  -9.606 1.00 . A A .  94 SER HG   1 1 
       12 28827 1 1  94 SER N    N   8.770   6.683  -8.132 1.00 . A A .  94 SER N    1 1 
       12 28828 1 1  94 SER O    O  10.206   8.510  -6.491 1.00 . A A .  94 SER O    1 1 
       12 28829 1 1  94 SER OG   O  11.236   7.432  -9.247 1.00 . A A .  94 SER OG   1 1 
       12 28830 1 1  95 GLY C    C  11.464   6.701  -2.867 1.00 . A A .  95 GLY C    1 1 
       12 28831 1 1  95 GLY CA   C  10.969   7.550  -4.015 1.00 . A A .  95 GLY CA   1 1 
       12 28832 1 1  95 GLY H    H  10.725   5.762  -5.116 1.00 . A A .  95 GLY H    1 1 
       12 28833 1 1  95 GLY HA2  H  11.730   8.270  -4.275 1.00 . A A .  95 GLY HA2  1 1 
       12 28834 1 1  95 GLY HA3  H  10.076   8.072  -3.707 1.00 . A A .  95 GLY HA3  1 1 
       12 28835 1 1  95 GLY N    N  10.666   6.741  -5.178 1.00 . A A .  95 GLY N    1 1 
       12 28836 1 1  95 GLY O    O  12.159   5.710  -3.089 1.00 . A A .  95 GLY O    1 1 
       12 28837 1 1  96 LYS C    C  10.633   6.711   0.738 1.00 . A A .  96 LYS C    1 1 
       12 28838 1 1  96 LYS CA   C  11.479   6.296  -0.465 1.00 . A A .  96 LYS CA   1 1 
       12 28839 1 1  96 LYS CB   C  12.978   6.434  -0.147 1.00 . A A .  96 LYS CB   1 1 
       12 28840 1 1  96 LYS CD   C  13.193   8.942  -0.399 1.00 . A A .  96 LYS CD   1 1 
       12 28841 1 1  96 LYS CE   C  14.105   8.882  -1.620 1.00 . A A .  96 LYS CE   1 1 
       12 28842 1 1  96 LYS CG   C  13.390   7.745   0.516 1.00 . A A .  96 LYS CG   1 1 
       12 28843 1 1  96 LYS H    H  10.583   7.895  -1.524 1.00 . A A .  96 LYS H    1 1 
       12 28844 1 1  96 LYS HA   H  11.267   5.259  -0.688 1.00 . A A .  96 LYS HA   1 1 
       12 28845 1 1  96 LYS HB2  H  13.265   5.627   0.508 1.00 . A A .  96 LYS HB2  1 1 
       12 28846 1 1  96 LYS HB3  H  13.531   6.341  -1.072 1.00 . A A .  96 LYS HB3  1 1 
       12 28847 1 1  96 LYS HD2  H  12.167   8.960  -0.733 1.00 . A A .  96 LYS HD2  1 1 
       12 28848 1 1  96 LYS HD3  H  13.406   9.839   0.158 1.00 . A A .  96 LYS HD3  1 1 
       12 28849 1 1  96 LYS HE2  H  13.972   7.924  -2.101 1.00 . A A .  96 LYS HE2  1 1 
       12 28850 1 1  96 LYS HE3  H  13.817   9.667  -2.304 1.00 . A A .  96 LYS HE3  1 1 
       12 28851 1 1  96 LYS HG2  H  12.798   7.885   1.409 1.00 . A A .  96 LYS HG2  1 1 
       12 28852 1 1  96 LYS HG3  H  14.433   7.679   0.785 1.00 . A A .  96 LYS HG3  1 1 
       12 28853 1 1  96 LYS HZ1  H  15.826   8.353  -0.545 1.00 . A A .  96 LYS HZ1  1 1 
       12 28854 1 1  96 LYS HZ2  H  15.711  10.009  -0.897 1.00 . A A .  96 LYS HZ2  1 1 
       12 28855 1 1  96 LYS HZ3  H  16.135   8.911  -2.117 1.00 . A A .  96 LYS HZ3  1 1 
       12 28856 1 1  96 LYS N    N  11.110   7.076  -1.643 1.00 . A A .  96 LYS N    1 1 
       12 28857 1 1  96 LYS NZ   N  15.541   9.049  -1.267 1.00 . A A .  96 LYS NZ   1 1 
       12 28858 1 1  96 LYS O    O  10.098   7.821   0.774 1.00 . A A .  96 LYS O    1 1 
       12 28859 1 1  97 ALA C    C  10.073   5.109   4.028 1.00 . A A .  97 ALA C    1 1 
       12 28860 1 1  97 ALA CA   C   9.683   6.048   2.886 1.00 . A A .  97 ALA CA   1 1 
       12 28861 1 1  97 ALA CB   C   8.216   5.861   2.530 1.00 . A A .  97 ALA CB   1 1 
       12 28862 1 1  97 ALA H    H  11.031   4.981   1.650 1.00 . A A .  97 ALA H    1 1 
       12 28863 1 1  97 ALA HA   H   9.828   7.069   3.205 1.00 . A A .  97 ALA HA   1 1 
       12 28864 1 1  97 ALA HB1  H   8.053   4.846   2.198 1.00 . A A .  97 ALA HB1  1 1 
       12 28865 1 1  97 ALA HB2  H   7.947   6.545   1.740 1.00 . A A .  97 ALA HB2  1 1 
       12 28866 1 1  97 ALA HB3  H   7.607   6.059   3.399 1.00 . A A .  97 ALA HB3  1 1 
       12 28867 1 1  97 ALA N    N  10.520   5.817   1.713 1.00 . A A .  97 ALA N    1 1 
       12 28868 1 1  97 ALA O    O  10.820   4.147   3.825 1.00 . A A .  97 ALA O    1 1 
       12 28869 1 1  98 ALA C    C   8.792   3.538   6.629 1.00 . A A .  98 ALA C    1 1 
       12 28870 1 1  98 ALA CA   C   9.873   4.587   6.401 1.00 . A A .  98 ALA CA   1 1 
       12 28871 1 1  98 ALA CB   C  10.018   5.477   7.628 1.00 . A A .  98 ALA CB   1 1 
       12 28872 1 1  98 ALA H    H   8.960   6.160   5.315 1.00 . A A .  98 ALA H    1 1 
       12 28873 1 1  98 ALA HA   H  10.818   4.089   6.231 1.00 . A A .  98 ALA HA   1 1 
       12 28874 1 1  98 ALA HB1  H  10.769   6.230   7.440 1.00 . A A .  98 ALA HB1  1 1 
       12 28875 1 1  98 ALA HB2  H  10.316   4.875   8.474 1.00 . A A .  98 ALA HB2  1 1 
       12 28876 1 1  98 ALA HB3  H   9.073   5.955   7.841 1.00 . A A .  98 ALA HB3  1 1 
       12 28877 1 1  98 ALA N    N   9.567   5.394   5.223 1.00 . A A .  98 ALA N    1 1 
       12 28878 1 1  98 ALA O    O   7.596   3.835   6.543 1.00 . A A .  98 ALA O    1 1 
       12 28879 1 1  99 SER C    C   8.693   0.306   8.252 1.00 . A A .  99 SER C    1 1 
       12 28880 1 1  99 SER CA   C   8.277   1.211   7.094 1.00 . A A .  99 SER CA   1 1 
       12 28881 1 1  99 SER CB   C   8.190   0.406   5.795 1.00 . A A .  99 SER CB   1 1 
       12 28882 1 1  99 SER H    H  10.172   2.148   7.040 1.00 . A A .  99 SER H    1 1 
       12 28883 1 1  99 SER HA   H   7.304   1.629   7.312 1.00 . A A .  99 SER HA   1 1 
       12 28884 1 1  99 SER HB2  H   7.641  -0.507   5.976 1.00 . A A .  99 SER HB2  1 1 
       12 28885 1 1  99 SER HB3  H   7.677   0.990   5.045 1.00 . A A .  99 SER HB3  1 1 
       12 28886 1 1  99 SER HG   H  10.005   0.874   5.222 1.00 . A A .  99 SER HG   1 1 
       12 28887 1 1  99 SER N    N   9.210   2.314   6.924 1.00 . A A .  99 SER N    1 1 
       12 28888 1 1  99 SER O    O   9.848   0.328   8.683 1.00 . A A .  99 SER O    1 1 
       12 28889 1 1  99 SER OG   O   9.482   0.072   5.310 1.00 . A A .  99 SER OG   1 1 
       12 28890 1 1 100 SER C    C   7.098  -2.655   9.652 1.00 . A A . 100 SER C    1 1 
       12 28891 1 1 100 SER CA   C   8.001  -1.436   9.819 1.00 . A A . 100 SER CA   1 1 
       12 28892 1 1 100 SER CB   C   7.791  -0.809  11.198 1.00 . A A . 100 SER CB   1 1 
       12 28893 1 1 100 SER H    H   6.816  -0.358   8.437 1.00 . A A . 100 SER H    1 1 
       12 28894 1 1 100 SER HA   H   9.031  -1.752   9.727 1.00 . A A . 100 SER HA   1 1 
       12 28895 1 1 100 SER HB2  H   6.796  -0.395  11.255 1.00 . A A . 100 SER HB2  1 1 
       12 28896 1 1 100 SER HB3  H   7.912  -1.566  11.959 1.00 . A A . 100 SER HB3  1 1 
       12 28897 1 1 100 SER HG   H   9.286   0.326  10.645 1.00 . A A . 100 SER HG   1 1 
       12 28898 1 1 100 SER N    N   7.737  -0.460   8.769 1.00 . A A . 100 SER N    1 1 
       12 28899 1 1 100 SER O    O   6.016  -2.558   9.069 1.00 . A A . 100 SER O    1 1 
       12 28900 1 1 100 SER OG   O   8.731   0.224  11.429 1.00 . A A . 100 SER OG   1 1 
       12 28901 1 1 101 LEU C    C   5.938  -5.295  11.257 1.00 . A A . 101 LEU C    1 1 
       12 28902 1 1 101 LEU CA   C   6.801  -5.040  10.027 1.00 . A A . 101 LEU CA   1 1 
       12 28903 1 1 101 LEU CB   C   7.746  -6.229   9.811 1.00 . A A . 101 LEU CB   1 1 
       12 28904 1 1 101 LEU CD1  C   9.625  -5.248   8.446 1.00 . A A . 101 LEU CD1  1 1 
       12 28905 1 1 101 LEU CD2  C   9.016  -7.660   8.201 1.00 . A A . 101 LEU CD2  1 1 
       12 28906 1 1 101 LEU CG   C   8.489  -6.262   8.472 1.00 . A A . 101 LEU CG   1 1 
       12 28907 1 1 101 LEU H    H   8.399  -3.804  10.640 1.00 . A A . 101 LEU H    1 1 
       12 28908 1 1 101 LEU HA   H   6.155  -4.946   9.166 1.00 . A A . 101 LEU HA   1 1 
       12 28909 1 1 101 LEU HB2  H   8.482  -6.219  10.603 1.00 . A A . 101 LEU HB2  1 1 
       12 28910 1 1 101 LEU HB3  H   7.169  -7.138   9.896 1.00 . A A . 101 LEU HB3  1 1 
       12 28911 1 1 101 LEU HD11 H   9.228  -4.260   8.628 1.00 . A A . 101 LEU HD11 1 1 
       12 28912 1 1 101 LEU HD12 H  10.106  -5.270   7.479 1.00 . A A . 101 LEU HD12 1 1 
       12 28913 1 1 101 LEU HD13 H  10.345  -5.494   9.213 1.00 . A A . 101 LEU HD13 1 1 
       12 28914 1 1 101 LEU HD21 H   9.685  -7.952   8.997 1.00 . A A . 101 LEU HD21 1 1 
       12 28915 1 1 101 LEU HD22 H   9.548  -7.668   7.262 1.00 . A A . 101 LEU HD22 1 1 
       12 28916 1 1 101 LEU HD23 H   8.189  -8.352   8.154 1.00 . A A . 101 LEU HD23 1 1 
       12 28917 1 1 101 LEU HG   H   7.800  -6.008   7.682 1.00 . A A . 101 LEU HG   1 1 
       12 28918 1 1 101 LEU N    N   7.547  -3.797  10.160 1.00 . A A . 101 LEU N    1 1 
       12 28919 1 1 101 LEU O    O   6.453  -5.567  12.344 1.00 . A A . 101 LEU O    1 1 
       12 28920 1 1 102 TYR C    C   3.397  -7.007  12.125 1.00 . A A . 102 TYR C    1 1 
       12 28921 1 1 102 TYR CA   C   3.695  -5.512  12.148 1.00 . A A . 102 TYR CA   1 1 
       12 28922 1 1 102 TYR CB   C   2.399  -4.705  11.985 1.00 . A A . 102 TYR CB   1 1 
       12 28923 1 1 102 TYR CD1  C   0.536  -5.829  13.285 1.00 . A A . 102 TYR CD1  1 1 
       12 28924 1 1 102 TYR CD2  C   1.506  -3.849  14.192 1.00 . A A . 102 TYR CD2  1 1 
       12 28925 1 1 102 TYR CE1  C  -0.311  -5.917  14.374 1.00 . A A . 102 TYR CE1  1 1 
       12 28926 1 1 102 TYR CE2  C   0.660  -3.931  15.283 1.00 . A A . 102 TYR CE2  1 1 
       12 28927 1 1 102 TYR CG   C   1.462  -4.797  13.175 1.00 . A A . 102 TYR CG   1 1 
       12 28928 1 1 102 TYR CZ   C  -0.247  -4.967  15.368 1.00 . A A . 102 TYR CZ   1 1 
       12 28929 1 1 102 TYR H    H   4.283  -4.894  10.211 1.00 . A A . 102 TYR H    1 1 
       12 28930 1 1 102 TYR HA   H   4.158  -5.260  13.091 1.00 . A A . 102 TYR HA   1 1 
       12 28931 1 1 102 TYR HB2  H   2.648  -3.664  11.839 1.00 . A A . 102 TYR HB2  1 1 
       12 28932 1 1 102 TYR HB3  H   1.868  -5.066  11.115 1.00 . A A . 102 TYR HB3  1 1 
       12 28933 1 1 102 TYR HD1  H   0.485  -6.573  12.506 1.00 . A A . 102 TYR HD1  1 1 
       12 28934 1 1 102 TYR HD2  H   2.216  -3.038  14.124 1.00 . A A . 102 TYR HD2  1 1 
       12 28935 1 1 102 TYR HE1  H  -1.023  -6.727  14.440 1.00 . A A . 102 TYR HE1  1 1 
       12 28936 1 1 102 TYR HE2  H   0.711  -3.186  16.063 1.00 . A A . 102 TYR HE2  1 1 
       12 28937 1 1 102 TYR HH   H  -1.008  -5.947  16.846 1.00 . A A . 102 TYR HH   1 1 
       12 28938 1 1 102 TYR N    N   4.631  -5.192  11.085 1.00 . A A . 102 TYR N    1 1 
       12 28939 1 1 102 TYR O    O   3.118  -7.573  11.066 1.00 . A A . 102 TYR O    1 1 
       12 28940 1 1 102 TYR OH   O  -1.086  -5.059  16.456 1.00 . A A . 102 TYR OH   1 1 
       12 28941 1 1 103 ILE C    C   1.871  -9.293  14.062 1.00 . A A . 103 ILE C    1 1 
       12 28942 1 1 103 ILE CA   C   3.217  -9.069  13.387 1.00 . A A . 103 ILE CA   1 1 
       12 28943 1 1 103 ILE CB   C   4.332  -9.800  14.172 1.00 . A A . 103 ILE CB   1 1 
       12 28944 1 1 103 ILE CD1  C   5.739 -10.077  12.054 1.00 . A A . 103 ILE CD1  1 1 
       12 28945 1 1 103 ILE CG1  C   5.690  -9.592  13.490 1.00 . A A . 103 ILE CG1  1 1 
       12 28946 1 1 103 ILE CG2  C   4.019 -11.285  14.296 1.00 . A A . 103 ILE CG2  1 1 
       12 28947 1 1 103 ILE H    H   3.688  -7.137  14.096 1.00 . A A . 103 ILE H    1 1 
       12 28948 1 1 103 ILE HA   H   3.178  -9.474  12.386 1.00 . A A . 103 ILE HA   1 1 
       12 28949 1 1 103 ILE HB   H   4.372  -9.383  15.167 1.00 . A A . 103 ILE HB   1 1 
       12 28950 1 1 103 ILE HD11 H   6.717  -9.882  11.641 1.00 . A A . 103 ILE HD11 1 1 
       12 28951 1 1 103 ILE HD12 H   4.992  -9.556  11.473 1.00 . A A . 103 ILE HD12 1 1 
       12 28952 1 1 103 ILE HD13 H   5.541 -11.138  12.025 1.00 . A A . 103 ILE HD13 1 1 
       12 28953 1 1 103 ILE HG12 H   5.927  -8.539  13.489 1.00 . A A . 103 ILE HG12 1 1 
       12 28954 1 1 103 ILE HG13 H   6.450 -10.124  14.045 1.00 . A A . 103 ILE HG13 1 1 
       12 28955 1 1 103 ILE HG21 H   3.973 -11.727  13.311 1.00 . A A . 103 ILE HG21 1 1 
       12 28956 1 1 103 ILE HG22 H   3.067 -11.412  14.792 1.00 . A A . 103 ILE HG22 1 1 
       12 28957 1 1 103 ILE HG23 H   4.793 -11.769  14.872 1.00 . A A . 103 ILE HG23 1 1 
       12 28958 1 1 103 ILE N    N   3.477  -7.643  13.285 1.00 . A A . 103 ILE N    1 1 
       12 28959 1 1 103 ILE O    O   1.729  -9.132  15.274 1.00 . A A . 103 ILE O    1 1 
       12 28960 1 1 104 GLY C    C  -1.442  -9.060  12.876 1.00 . A A . 104 GLY C    1 1 
       12 28961 1 1 104 GLY CA   C  -0.461  -9.802  13.753 1.00 . A A . 104 GLY CA   1 1 
       12 28962 1 1 104 GLY H    H   1.074  -9.789  12.306 1.00 . A A . 104 GLY H    1 1 
       12 28963 1 1 104 GLY HA2  H  -0.718 -10.852  13.762 1.00 . A A . 104 GLY HA2  1 1 
       12 28964 1 1 104 GLY HA3  H  -0.519  -9.410  14.757 1.00 . A A . 104 GLY HA3  1 1 
       12 28965 1 1 104 GLY N    N   0.887  -9.648  13.258 1.00 . A A . 104 GLY N    1 1 
       12 28966 1 1 104 GLY O    O  -1.029  -8.382  11.934 1.00 . A A . 104 GLY O    1 1 
       12 28967 1 1 105 PRO C    C  -3.878  -7.020  12.646 1.00 . A A . 105 PRO C    1 1 
       12 28968 1 1 105 PRO CA   C  -3.769  -8.511  12.331 1.00 . A A . 105 PRO CA   1 1 
       12 28969 1 1 105 PRO CB   C  -5.069  -9.237  12.715 1.00 . A A . 105 PRO CB   1 1 
       12 28970 1 1 105 PRO CD   C  -3.345  -9.970  14.214 1.00 . A A . 105 PRO CD   1 1 
       12 28971 1 1 105 PRO CG   C  -4.667 -10.360  13.621 1.00 . A A . 105 PRO CG   1 1 
       12 28972 1 1 105 PRO HA   H  -3.582  -8.639  11.274 1.00 . A A . 105 PRO HA   1 1 
       12 28973 1 1 105 PRO HB2  H  -5.728  -8.546  13.218 1.00 . A A . 105 PRO HB2  1 1 
       12 28974 1 1 105 PRO HB3  H  -5.549  -9.609  11.821 1.00 . A A . 105 PRO HB3  1 1 
       12 28975 1 1 105 PRO HD2  H  -3.488  -9.377  15.105 1.00 . A A . 105 PRO HD2  1 1 
       12 28976 1 1 105 PRO HD3  H  -2.749 -10.846  14.426 1.00 . A A . 105 PRO HD3  1 1 
       12 28977 1 1 105 PRO HG2  H  -5.404 -10.485  14.400 1.00 . A A . 105 PRO HG2  1 1 
       12 28978 1 1 105 PRO HG3  H  -4.566 -11.272  13.050 1.00 . A A . 105 PRO HG3  1 1 
       12 28979 1 1 105 PRO N    N  -2.749  -9.175  13.138 1.00 . A A . 105 PRO N    1 1 
       12 28980 1 1 105 PRO O    O  -3.691  -6.181  11.771 1.00 . A A . 105 PRO O    1 1 
       12 28981 1 1 106 TYR C    C  -4.273  -5.267  15.880 1.00 . A A . 106 TYR C    1 1 
       12 28982 1 1 106 TYR CA   C  -4.318  -5.330  14.362 1.00 . A A . 106 TYR CA   1 1 
       12 28983 1 1 106 TYR CB   C  -5.645  -4.739  13.861 1.00 . A A . 106 TYR CB   1 1 
       12 28984 1 1 106 TYR CD1  C  -4.737  -2.782  12.554 1.00 . A A . 106 TYR CD1  1 1 
       12 28985 1 1 106 TYR CD2  C  -6.148  -4.329  11.414 1.00 . A A . 106 TYR CD2  1 1 
       12 28986 1 1 106 TYR CE1  C  -4.603  -2.043  11.395 1.00 . A A . 106 TYR CE1  1 1 
       12 28987 1 1 106 TYR CE2  C  -6.018  -3.594  10.249 1.00 . A A . 106 TYR CE2  1 1 
       12 28988 1 1 106 TYR CG   C  -5.512  -3.934  12.585 1.00 . A A . 106 TYR CG   1 1 
       12 28989 1 1 106 TYR CZ   C  -5.241  -2.453  10.246 1.00 . A A . 106 TYR CZ   1 1 
       12 28990 1 1 106 TYR H    H  -4.218  -7.426  14.571 1.00 . A A . 106 TYR H    1 1 
       12 28991 1 1 106 TYR HA   H  -3.500  -4.744  13.965 1.00 . A A . 106 TYR HA   1 1 
       12 28992 1 1 106 TYR HB2  H  -6.339  -5.544  13.673 1.00 . A A . 106 TYR HB2  1 1 
       12 28993 1 1 106 TYR HB3  H  -6.051  -4.091  14.623 1.00 . A A . 106 TYR HB3  1 1 
       12 28994 1 1 106 TYR HD1  H  -4.237  -2.461  13.456 1.00 . A A . 106 TYR HD1  1 1 
       12 28995 1 1 106 TYR HD2  H  -6.755  -5.223  11.421 1.00 . A A . 106 TYR HD2  1 1 
       12 28996 1 1 106 TYR HE1  H  -3.996  -1.151  11.393 1.00 . A A . 106 TYR HE1  1 1 
       12 28997 1 1 106 TYR HE2  H  -6.520  -3.914   9.349 1.00 . A A . 106 TYR HE2  1 1 
       12 28998 1 1 106 TYR HH   H  -4.167  -1.525   8.933 1.00 . A A . 106 TYR HH   1 1 
       12 28999 1 1 106 TYR N    N  -4.141  -6.706  13.911 1.00 . A A . 106 TYR N    1 1 
       12 29000 1 1 106 TYR O    O  -4.167  -6.300  16.544 1.00 . A A . 106 TYR O    1 1 
       12 29001 1 1 106 TYR OH   O  -5.109  -1.717   9.092 1.00 . A A . 106 TYR OH   1 1 
       12 29002 1 1 107 GLY C    C  -3.367  -2.779  18.271 1.00 . A A . 107 GLY C    1 1 
       12 29003 1 1 107 GLY CA   C  -4.307  -3.887  17.858 1.00 . A A . 107 GLY CA   1 1 
       12 29004 1 1 107 GLY H    H  -4.438  -3.279  15.839 1.00 . A A . 107 GLY H    1 1 
       12 29005 1 1 107 GLY HA2  H  -5.301  -3.654  18.210 1.00 . A A . 107 GLY HA2  1 1 
       12 29006 1 1 107 GLY HA3  H  -3.981  -4.810  18.312 1.00 . A A . 107 GLY HA3  1 1 
       12 29007 1 1 107 GLY N    N  -4.346  -4.060  16.421 1.00 . A A . 107 GLY N    1 1 
       12 29008 1 1 107 GLY O    O  -3.801  -1.725  18.735 1.00 . A A . 107 GLY O    1 1 
       12 29009 1 1 108 GLU C    C  -0.600  -1.245  17.233 1.00 . A A . 108 GLU C    1 1 
       12 29010 1 1 108 GLU CA   C  -1.066  -2.027  18.455 1.00 . A A . 108 GLU CA   1 1 
       12 29011 1 1 108 GLU CB   C   0.117  -2.723  19.129 1.00 . A A . 108 GLU CB   1 1 
       12 29012 1 1 108 GLU CD   C   0.928  -3.988  21.155 1.00 . A A . 108 GLU CD   1 1 
       12 29013 1 1 108 GLU CG   C  -0.272  -3.508  20.369 1.00 . A A . 108 GLU CG   1 1 
       12 29014 1 1 108 GLU H    H  -1.795  -3.850  17.654 1.00 . A A . 108 GLU H    1 1 
       12 29015 1 1 108 GLU HA   H  -1.517  -1.341  19.154 1.00 . A A . 108 GLU HA   1 1 
       12 29016 1 1 108 GLU HB2  H   0.572  -3.403  18.424 1.00 . A A . 108 GLU HB2  1 1 
       12 29017 1 1 108 GLU HB3  H   0.842  -1.976  19.416 1.00 . A A . 108 GLU HB3  1 1 
       12 29018 1 1 108 GLU HG2  H  -0.871  -2.876  21.007 1.00 . A A . 108 GLU HG2  1 1 
       12 29019 1 1 108 GLU HG3  H  -0.852  -4.367  20.068 1.00 . A A . 108 GLU HG3  1 1 
       12 29020 1 1 108 GLU N    N  -2.077  -3.004  18.075 1.00 . A A . 108 GLU N    1 1 
       12 29021 1 1 108 GLU O    O   0.574  -0.889  17.110 1.00 . A A . 108 GLU O    1 1 
       12 29022 1 1 108 GLU OE1  O   1.430  -5.096  20.867 1.00 . A A . 108 GLU OE1  1 1 
       12 29023 1 1 108 GLU OE2  O   1.367  -3.259  22.070 1.00 . A A . 108 GLU OE2  1 1 
       12 29024 1 1 109 ILE C    C  -0.848   1.227  15.462 1.00 . A A . 109 ILE C    1 1 
       12 29025 1 1 109 ILE CA   C  -1.242  -0.217  15.124 1.00 . A A . 109 ILE CA   1 1 
       12 29026 1 1 109 ILE CB   C  -2.442  -0.244  14.139 1.00 . A A . 109 ILE CB   1 1 
       12 29027 1 1 109 ILE CD1  C  -1.201  -0.651  11.941 1.00 . A A . 109 ILE CD1  1 1 
       12 29028 1 1 109 ILE CG1  C  -2.046   0.305  12.762 1.00 . A A . 109 ILE CG1  1 1 
       12 29029 1 1 109 ILE CG2  C  -3.632   0.524  14.698 1.00 . A A . 109 ILE CG2  1 1 
       12 29030 1 1 109 ILE H    H  -2.461  -1.247  16.512 1.00 . A A . 109 ILE H    1 1 
       12 29031 1 1 109 ILE HA   H  -0.402  -0.699  14.645 1.00 . A A . 109 ILE HA   1 1 
       12 29032 1 1 109 ILE HB   H  -2.747  -1.273  14.024 1.00 . A A . 109 ILE HB   1 1 
       12 29033 1 1 109 ILE HD11 H  -0.282  -0.866  12.464 1.00 . A A . 109 ILE HD11 1 1 
       12 29034 1 1 109 ILE HD12 H  -0.974  -0.199  10.985 1.00 . A A . 109 ILE HD12 1 1 
       12 29035 1 1 109 ILE HD13 H  -1.748  -1.569  11.781 1.00 . A A . 109 ILE HD13 1 1 
       12 29036 1 1 109 ILE HG12 H  -2.942   0.518  12.198 1.00 . A A . 109 ILE HG12 1 1 
       12 29037 1 1 109 ILE HG13 H  -1.484   1.218  12.894 1.00 . A A . 109 ILE HG13 1 1 
       12 29038 1 1 109 ILE HG21 H  -4.451   0.482  13.994 1.00 . A A . 109 ILE HG21 1 1 
       12 29039 1 1 109 ILE HG22 H  -3.351   1.555  14.861 1.00 . A A . 109 ILE HG22 1 1 
       12 29040 1 1 109 ILE HG23 H  -3.939   0.083  15.634 1.00 . A A . 109 ILE HG23 1 1 
       12 29041 1 1 109 ILE N    N  -1.541  -0.957  16.341 1.00 . A A . 109 ILE N    1 1 
       12 29042 1 1 109 ILE O    O  -0.143   1.882  14.703 1.00 . A A . 109 ILE O    1 1 
       12 29043 1 1 110 GLU C    C   0.605   3.052  17.416 1.00 . A A . 110 GLU C    1 1 
       12 29044 1 1 110 GLU CA   C  -0.886   3.027  17.099 1.00 . A A . 110 GLU CA   1 1 
       12 29045 1 1 110 GLU CB   C  -1.671   3.429  18.353 1.00 . A A . 110 GLU CB   1 1 
       12 29046 1 1 110 GLU CD   C  -3.987   2.863  17.508 1.00 . A A . 110 GLU CD   1 1 
       12 29047 1 1 110 GLU CG   C  -3.083   3.926  18.085 1.00 . A A . 110 GLU CG   1 1 
       12 29048 1 1 110 GLU H    H  -1.897   1.164  17.170 1.00 . A A . 110 GLU H    1 1 
       12 29049 1 1 110 GLU HA   H  -1.088   3.740  16.312 1.00 . A A . 110 GLU HA   1 1 
       12 29050 1 1 110 GLU HB2  H  -1.736   2.573  19.008 1.00 . A A . 110 GLU HB2  1 1 
       12 29051 1 1 110 GLU HB3  H  -1.129   4.215  18.859 1.00 . A A . 110 GLU HB3  1 1 
       12 29052 1 1 110 GLU HG2  H  -3.511   4.270  19.015 1.00 . A A . 110 GLU HG2  1 1 
       12 29053 1 1 110 GLU HG3  H  -3.034   4.751  17.389 1.00 . A A . 110 GLU HG3  1 1 
       12 29054 1 1 110 GLU N    N  -1.287   1.708  16.623 1.00 . A A . 110 GLU N    1 1 
       12 29055 1 1 110 GLU O    O   1.318   3.973  17.013 1.00 . A A . 110 GLU O    1 1 
       12 29056 1 1 110 GLU OE1  O  -4.060   1.764  18.092 1.00 . A A . 110 GLU OE1  1 1 
       12 29057 1 1 110 GLU OE2  O  -4.623   3.123  16.467 1.00 . A A . 110 GLU OE2  1 1 
       12 29058 1 1 111 ALA C    C   3.438   2.071  17.446 1.00 . A A . 111 ALA C    1 1 
       12 29059 1 1 111 ALA CA   C   2.446   1.950  18.594 1.00 . A A . 111 ALA CA   1 1 
       12 29060 1 1 111 ALA CB   C   2.679   0.650  19.348 1.00 . A A . 111 ALA CB   1 1 
       12 29061 1 1 111 ALA H    H   0.442   1.303  18.369 1.00 . A A . 111 ALA H    1 1 
       12 29062 1 1 111 ALA HA   H   2.612   2.765  19.282 1.00 . A A . 111 ALA HA   1 1 
       12 29063 1 1 111 ALA HB1  H   2.564  -0.185  18.672 1.00 . A A . 111 ALA HB1  1 1 
       12 29064 1 1 111 ALA HB2  H   1.960   0.565  20.148 1.00 . A A . 111 ALA HB2  1 1 
       12 29065 1 1 111 ALA HB3  H   3.678   0.646  19.759 1.00 . A A . 111 ALA HB3  1 1 
       12 29066 1 1 111 ALA N    N   1.061   2.030  18.135 1.00 . A A . 111 ALA N    1 1 
       12 29067 1 1 111 ALA O    O   4.395   2.837  17.529 1.00 . A A . 111 ALA O    1 1 
       12 29068 1 1 112 VAL C    C   4.122   2.682  14.534 1.00 . A A . 112 VAL C    1 1 
       12 29069 1 1 112 VAL CA   C   4.108   1.322  15.240 1.00 . A A . 112 VAL CA   1 1 
       12 29070 1 1 112 VAL CB   C   3.770   0.188  14.239 1.00 . A A . 112 VAL CB   1 1 
       12 29071 1 1 112 VAL CG1  C   2.387   0.368  13.634 1.00 . A A . 112 VAL CG1  1 1 
       12 29072 1 1 112 VAL CG2  C   4.826   0.097  13.150 1.00 . A A . 112 VAL CG2  1 1 
       12 29073 1 1 112 VAL H    H   2.392   0.765  16.352 1.00 . A A . 112 VAL H    1 1 
       12 29074 1 1 112 VAL HA   H   5.100   1.134  15.627 1.00 . A A . 112 VAL HA   1 1 
       12 29075 1 1 112 VAL HB   H   3.772  -0.745  14.782 1.00 . A A . 112 VAL HB   1 1 
       12 29076 1 1 112 VAL HG11 H   2.338   1.319  13.124 1.00 . A A . 112 VAL HG11 1 1 
       12 29077 1 1 112 VAL HG12 H   1.645   0.343  14.419 1.00 . A A . 112 VAL HG12 1 1 
       12 29078 1 1 112 VAL HG13 H   2.196  -0.428  12.932 1.00 . A A . 112 VAL HG13 1 1 
       12 29079 1 1 112 VAL HG21 H   5.791  -0.084  13.599 1.00 . A A . 112 VAL HG21 1 1 
       12 29080 1 1 112 VAL HG22 H   4.854   1.023  12.597 1.00 . A A . 112 VAL HG22 1 1 
       12 29081 1 1 112 VAL HG23 H   4.580  -0.715  12.482 1.00 . A A . 112 VAL HG23 1 1 
       12 29082 1 1 112 VAL N    N   3.196   1.326  16.376 1.00 . A A . 112 VAL N    1 1 
       12 29083 1 1 112 VAL O    O   5.150   3.105  14.014 1.00 . A A . 112 VAL O    1 1 
       12 29084 1 1 113 TYR C    C   3.739   5.710  14.760 1.00 . A A . 113 TYR C    1 1 
       12 29085 1 1 113 TYR CA   C   2.908   4.711  13.960 1.00 . A A . 113 TYR CA   1 1 
       12 29086 1 1 113 TYR CB   C   1.454   5.184  13.881 1.00 . A A . 113 TYR CB   1 1 
       12 29087 1 1 113 TYR CD1  C   0.677   3.394  12.265 1.00 . A A . 113 TYR CD1  1 1 
       12 29088 1 1 113 TYR CD2  C   0.041   5.650  11.847 1.00 . A A . 113 TYR CD2  1 1 
       12 29089 1 1 113 TYR CE1  C  -0.008   2.987  11.136 1.00 . A A . 113 TYR CE1  1 1 
       12 29090 1 1 113 TYR CE2  C  -0.646   5.252  10.716 1.00 . A A . 113 TYR CE2  1 1 
       12 29091 1 1 113 TYR CG   C   0.713   4.731  12.641 1.00 . A A . 113 TYR CG   1 1 
       12 29092 1 1 113 TYR CZ   C  -0.666   3.918  10.364 1.00 . A A . 113 TYR CZ   1 1 
       12 29093 1 1 113 TYR H    H   2.193   2.988  14.970 1.00 . A A . 113 TYR H    1 1 
       12 29094 1 1 113 TYR HA   H   3.311   4.650  12.959 1.00 . A A . 113 TYR HA   1 1 
       12 29095 1 1 113 TYR HB2  H   0.915   4.810  14.740 1.00 . A A . 113 TYR HB2  1 1 
       12 29096 1 1 113 TYR HB3  H   1.438   6.264  13.900 1.00 . A A . 113 TYR HB3  1 1 
       12 29097 1 1 113 TYR HD1  H   1.194   2.666  12.872 1.00 . A A . 113 TYR HD1  1 1 
       12 29098 1 1 113 TYR HD2  H   0.057   6.694  12.124 1.00 . A A . 113 TYR HD2  1 1 
       12 29099 1 1 113 TYR HE1  H  -0.024   1.942  10.862 1.00 . A A . 113 TYR HE1  1 1 
       12 29100 1 1 113 TYR HE2  H  -1.162   5.984  10.112 1.00 . A A . 113 TYR HE2  1 1 
       12 29101 1 1 113 TYR HH   H  -1.893   2.753   9.430 1.00 . A A . 113 TYR HH   1 1 
       12 29102 1 1 113 TYR N    N   2.989   3.377  14.550 1.00 . A A . 113 TYR N    1 1 
       12 29103 1 1 113 TYR O    O   4.508   6.488  14.190 1.00 . A A . 113 TYR O    1 1 
       12 29104 1 1 113 TYR OH   O  -1.344   3.522   9.233 1.00 . A A . 113 TYR OH   1 1 
       12 29105 1 1 114 ASP C    C   5.834   6.234  16.930 1.00 . A A . 114 ASP C    1 1 
       12 29106 1 1 114 ASP CA   C   4.344   6.565  16.968 1.00 . A A . 114 ASP CA   1 1 
       12 29107 1 1 114 ASP CB   C   3.837   6.473  18.416 1.00 . A A . 114 ASP CB   1 1 
       12 29108 1 1 114 ASP CG   C   2.450   7.055  18.612 1.00 . A A . 114 ASP CG   1 1 
       12 29109 1 1 114 ASP H    H   2.959   5.026  16.477 1.00 . A A . 114 ASP H    1 1 
       12 29110 1 1 114 ASP HA   H   4.204   7.574  16.612 1.00 . A A . 114 ASP HA   1 1 
       12 29111 1 1 114 ASP HB2  H   3.809   5.435  18.711 1.00 . A A . 114 ASP HB2  1 1 
       12 29112 1 1 114 ASP HB3  H   4.522   7.002  19.061 1.00 . A A . 114 ASP HB3  1 1 
       12 29113 1 1 114 ASP N    N   3.591   5.671  16.084 1.00 . A A . 114 ASP N    1 1 
       12 29114 1 1 114 ASP O    O   6.679   7.070  17.259 1.00 . A A . 114 ASP O    1 1 
       12 29115 1 1 114 ASP OD1  O   2.325   8.283  18.781 1.00 . A A . 114 ASP OD1  1 1 
       12 29116 1 1 114 ASP OD2  O   1.474   6.276  18.639 1.00 . A A . 114 ASP OD2  1 1 
       12 29117 1 1 115 ALA C    C   8.154   4.954  15.113 1.00 . A A . 115 ALA C    1 1 
       12 29118 1 1 115 ALA CA   C   7.532   4.557  16.451 1.00 . A A . 115 ALA CA   1 1 
       12 29119 1 1 115 ALA CB   C   7.614   3.049  16.647 1.00 . A A . 115 ALA CB   1 1 
       12 29120 1 1 115 ALA H    H   5.430   4.375  16.324 1.00 . A A . 115 ALA H    1 1 
       12 29121 1 1 115 ALA HA   H   8.089   5.029  17.248 1.00 . A A . 115 ALA HA   1 1 
       12 29122 1 1 115 ALA HB1  H   8.648   2.743  16.653 1.00 . A A . 115 ALA HB1  1 1 
       12 29123 1 1 115 ALA HB2  H   7.097   2.555  15.838 1.00 . A A . 115 ALA HB2  1 1 
       12 29124 1 1 115 ALA HB3  H   7.152   2.781  17.585 1.00 . A A . 115 ALA HB3  1 1 
       12 29125 1 1 115 ALA N    N   6.149   5.004  16.545 1.00 . A A . 115 ALA N    1 1 
       12 29126 1 1 115 ALA O    O   9.337   5.272  15.038 1.00 . A A . 115 ALA O    1 1 
       12 29127 1 1 116 LEU C    C   8.242   6.745  12.636 1.00 . A A . 116 LEU C    1 1 
       12 29128 1 1 116 LEU CA   C   7.828   5.282  12.726 1.00 . A A . 116 LEU CA   1 1 
       12 29129 1 1 116 LEU CB   C   6.753   4.980  11.679 1.00 . A A . 116 LEU CB   1 1 
       12 29130 1 1 116 LEU CD1  C   5.456   3.289  10.360 1.00 . A A . 116 LEU CD1  1 1 
       12 29131 1 1 116 LEU CD2  C   7.942   3.120  10.509 1.00 . A A . 116 LEU CD2  1 1 
       12 29132 1 1 116 LEU CG   C   6.672   3.519  11.242 1.00 . A A . 116 LEU CG   1 1 
       12 29133 1 1 116 LEU H    H   6.412   4.679  14.179 1.00 . A A . 116 LEU H    1 1 
       12 29134 1 1 116 LEU HA   H   8.691   4.668  12.521 1.00 . A A . 116 LEU HA   1 1 
       12 29135 1 1 116 LEU HB2  H   5.793   5.268  12.084 1.00 . A A . 116 LEU HB2  1 1 
       12 29136 1 1 116 LEU HB3  H   6.950   5.583  10.804 1.00 . A A . 116 LEU HB3  1 1 
       12 29137 1 1 116 LEU HD11 H   5.541   3.886   9.464 1.00 . A A . 116 LEU HD11 1 1 
       12 29138 1 1 116 LEU HD12 H   4.563   3.573  10.897 1.00 . A A . 116 LEU HD12 1 1 
       12 29139 1 1 116 LEU HD13 H   5.397   2.244  10.092 1.00 . A A . 116 LEU HD13 1 1 
       12 29140 1 1 116 LEU HD21 H   8.792   3.247  11.165 1.00 . A A . 116 LEU HD21 1 1 
       12 29141 1 1 116 LEU HD22 H   8.066   3.744   9.635 1.00 . A A . 116 LEU HD22 1 1 
       12 29142 1 1 116 LEU HD23 H   7.874   2.086  10.206 1.00 . A A . 116 LEU HD23 1 1 
       12 29143 1 1 116 LEU HG   H   6.576   2.891  12.116 1.00 . A A . 116 LEU HG   1 1 
       12 29144 1 1 116 LEU N    N   7.349   4.937  14.060 1.00 . A A . 116 LEU N    1 1 
       12 29145 1 1 116 LEU O    O   9.319   7.065  12.126 1.00 . A A . 116 LEU O    1 1 
       12 29146 1 1 117 MET C    C   8.864   9.503  13.803 1.00 . A A . 117 MET C    1 1 
       12 29147 1 1 117 MET CA   C   7.639   9.063  13.009 1.00 . A A . 117 MET CA   1 1 
       12 29148 1 1 117 MET CB   C   6.417   9.878  13.441 1.00 . A A . 117 MET CB   1 1 
       12 29149 1 1 117 MET CE   C   5.286  12.208  15.391 1.00 . A A . 117 MET CE   1 1 
       12 29150 1 1 117 MET CG   C   6.533  11.354  13.080 1.00 . A A . 117 MET CG   1 1 
       12 29151 1 1 117 MET H    H   6.593   7.318  13.617 1.00 . A A . 117 MET H    1 1 
       12 29152 1 1 117 MET HA   H   7.826   9.256  11.963 1.00 . A A . 117 MET HA   1 1 
       12 29153 1 1 117 MET HB2  H   5.536   9.477  12.960 1.00 . A A . 117 MET HB2  1 1 
       12 29154 1 1 117 MET HB3  H   6.304   9.798  14.512 1.00 . A A . 117 MET HB3  1 1 
       12 29155 1 1 117 MET HE1  H   4.483  12.748  15.869 1.00 . A A . 117 MET HE1  1 1 
       12 29156 1 1 117 MET HE2  H   6.232  12.632  15.690 1.00 . A A . 117 MET HE2  1 1 
       12 29157 1 1 117 MET HE3  H   5.247  11.169  15.686 1.00 . A A . 117 MET HE3  1 1 
       12 29158 1 1 117 MET HG2  H   7.419  11.755  13.548 1.00 . A A . 117 MET HG2  1 1 
       12 29159 1 1 117 MET HG3  H   6.627  11.439  12.008 1.00 . A A . 117 MET HG3  1 1 
       12 29160 1 1 117 MET N    N   7.397   7.632  13.146 1.00 . A A . 117 MET N    1 1 
       12 29161 1 1 117 MET O    O   9.602  10.382  13.365 1.00 . A A . 117 MET O    1 1 
       12 29162 1 1 117 MET SD   S   5.113  12.327  13.613 1.00 . A A . 117 MET SD   1 1 
       12 29163 1 1 118 LYS C    C  11.557   8.976  15.129 1.00 . A A . 118 LYS C    1 1 
       12 29164 1 1 118 LYS CA   C  10.219   9.268  15.804 1.00 . A A . 118 LYS CA   1 1 
       12 29165 1 1 118 LYS CB   C  10.165   8.556  17.156 1.00 . A A . 118 LYS CB   1 1 
       12 29166 1 1 118 LYS CD   C  10.962   6.513  18.401 1.00 . A A . 118 LYS CD   1 1 
       12 29167 1 1 118 LYS CE   C  12.483   6.625  18.487 1.00 . A A . 118 LYS CE   1 1 
       12 29168 1 1 118 LYS CG   C  10.426   7.061  17.086 1.00 . A A . 118 LYS CG   1 1 
       12 29169 1 1 118 LYS H    H   8.519   8.150  15.243 1.00 . A A . 118 LYS H    1 1 
       12 29170 1 1 118 LYS HA   H  10.145  10.333  15.971 1.00 . A A . 118 LYS HA   1 1 
       12 29171 1 1 118 LYS HB2  H  10.900   8.994  17.804 1.00 . A A . 118 LYS HB2  1 1 
       12 29172 1 1 118 LYS HB3  H   9.186   8.706  17.588 1.00 . A A . 118 LYS HB3  1 1 
       12 29173 1 1 118 LYS HD2  H  10.526   7.073  19.216 1.00 . A A . 118 LYS HD2  1 1 
       12 29174 1 1 118 LYS HD3  H  10.681   5.474  18.486 1.00 . A A . 118 LYS HD3  1 1 
       12 29175 1 1 118 LYS HE2  H  12.806   6.218  19.433 1.00 . A A . 118 LYS HE2  1 1 
       12 29176 1 1 118 LYS HE3  H  12.915   6.044  17.684 1.00 . A A . 118 LYS HE3  1 1 
       12 29177 1 1 118 LYS HG2  H   9.502   6.555  16.851 1.00 . A A . 118 LYS HG2  1 1 
       12 29178 1 1 118 LYS HG3  H  11.150   6.870  16.306 1.00 . A A . 118 LYS HG3  1 1 
       12 29179 1 1 118 LYS HZ1  H  12.458   8.640  19.059 1.00 . A A . 118 LYS HZ1  1 1 
       12 29180 1 1 118 LYS HZ2  H  12.817   8.394  17.421 1.00 . A A . 118 LYS HZ2  1 1 
       12 29181 1 1 118 LYS HZ3  H  13.989   8.074  18.596 1.00 . A A . 118 LYS HZ3  1 1 
       12 29182 1 1 118 LYS N    N   9.103   8.878  14.955 1.00 . A A . 118 LYS N    1 1 
       12 29183 1 1 118 LYS NZ   N  12.970   8.029  18.380 1.00 . A A . 118 LYS NZ   1 1 
       12 29184 1 1 118 LYS O    O  12.574   9.573  15.475 1.00 . A A . 118 LYS O    1 1 
       12 29185 1 1 119 TRP C    C  13.142   8.815  12.486 1.00 . A A . 119 TRP C    1 1 
       12 29186 1 1 119 TRP CA   C  12.786   7.715  13.476 1.00 . A A . 119 TRP CA   1 1 
       12 29187 1 1 119 TRP CB   C  12.669   6.366  12.758 1.00 . A A . 119 TRP CB   1 1 
       12 29188 1 1 119 TRP CD1  C  15.025   5.376  12.585 1.00 . A A . 119 TRP CD1  1 1 
       12 29189 1 1 119 TRP CD2  C  14.222   6.184  10.655 1.00 . A A . 119 TRP CD2  1 1 
       12 29190 1 1 119 TRP CE2  C  15.518   5.683  10.429 1.00 . A A . 119 TRP CE2  1 1 
       12 29191 1 1 119 TRP CE3  C  13.519   6.742   9.584 1.00 . A A . 119 TRP CE3  1 1 
       12 29192 1 1 119 TRP CG   C  13.927   5.980  12.042 1.00 . A A . 119 TRP CG   1 1 
       12 29193 1 1 119 TRP CH2  C  15.413   6.275   8.148 1.00 . A A . 119 TRP CH2  1 1 
       12 29194 1 1 119 TRP CZ2  C  16.123   5.724   9.177 1.00 . A A . 119 TRP CZ2  1 1 
       12 29195 1 1 119 TRP CZ3  C  14.120   6.781   8.341 1.00 . A A . 119 TRP CZ3  1 1 
       12 29196 1 1 119 TRP H    H  10.728   7.586  13.949 1.00 . A A . 119 TRP H    1 1 
       12 29197 1 1 119 TRP HA   H  13.575   7.650  14.211 1.00 . A A . 119 TRP HA   1 1 
       12 29198 1 1 119 TRP HB2  H  12.446   5.597  13.483 1.00 . A A . 119 TRP HB2  1 1 
       12 29199 1 1 119 TRP HB3  H  11.873   6.418  12.033 1.00 . A A . 119 TRP HB3  1 1 
       12 29200 1 1 119 TRP HD1  H  15.114   5.091  13.622 1.00 . A A . 119 TRP HD1  1 1 
       12 29201 1 1 119 TRP HE1  H  16.871   4.791  11.767 1.00 . A A . 119 TRP HE1  1 1 
       12 29202 1 1 119 TRP HE3  H  12.522   7.136   9.714 1.00 . A A . 119 TRP HE3  1 1 
       12 29203 1 1 119 TRP HH2  H  15.846   6.327   7.161 1.00 . A A . 119 TRP HH2  1 1 
       12 29204 1 1 119 TRP HZ2  H  17.117   5.338   9.010 1.00 . A A . 119 TRP HZ2  1 1 
       12 29205 1 1 119 TRP HZ3  H  13.593   7.209   7.501 1.00 . A A . 119 TRP HZ3  1 1 
       12 29206 1 1 119 TRP N    N  11.561   8.049  14.180 1.00 . A A . 119 TRP N    1 1 
       12 29207 1 1 119 TRP NE1  N  15.989   5.200  11.622 1.00 . A A . 119 TRP NE1  1 1 
       12 29208 1 1 119 TRP O    O  14.272   9.297  12.467 1.00 . A A . 119 TRP O    1 1 
       12 29209 1 1 120 VAL C    C  12.599  11.614  11.366 1.00 . A A . 120 VAL C    1 1 
       12 29210 1 1 120 VAL CA   C  12.413  10.265  10.681 1.00 . A A . 120 VAL CA   1 1 
       12 29211 1 1 120 VAL CB   C  11.272  10.350   9.645 1.00 . A A . 120 VAL CB   1 1 
       12 29212 1 1 120 VAL CG1  C   9.964  10.815  10.269 1.00 . A A . 120 VAL CG1  1 1 
       12 29213 1 1 120 VAL CG2  C  11.673  11.245   8.486 1.00 . A A . 120 VAL CG2  1 1 
       12 29214 1 1 120 VAL H    H  11.280   8.826  11.749 1.00 . A A . 120 VAL H    1 1 
       12 29215 1 1 120 VAL HA   H  13.327  10.014  10.160 1.00 . A A . 120 VAL HA   1 1 
       12 29216 1 1 120 VAL HB   H  11.110   9.361   9.260 1.00 . A A . 120 VAL HB   1 1 
       12 29217 1 1 120 VAL HG11 H   9.657  10.113  11.030 1.00 . A A . 120 VAL HG11 1 1 
       12 29218 1 1 120 VAL HG12 H   9.202  10.877   9.506 1.00 . A A . 120 VAL HG12 1 1 
       12 29219 1 1 120 VAL HG13 H  10.104  11.789  10.715 1.00 . A A . 120 VAL HG13 1 1 
       12 29220 1 1 120 VAL HG21 H  11.900  12.234   8.856 1.00 . A A . 120 VAL HG21 1 1 
       12 29221 1 1 120 VAL HG22 H  10.860  11.305   7.776 1.00 . A A . 120 VAL HG22 1 1 
       12 29222 1 1 120 VAL HG23 H  12.545  10.835   8.000 1.00 . A A . 120 VAL HG23 1 1 
       12 29223 1 1 120 VAL N    N  12.171   9.228  11.676 1.00 . A A . 120 VAL N    1 1 
       12 29224 1 1 120 VAL O    O  13.352  12.469  10.897 1.00 . A A . 120 VAL O    1 1 
       12 29225 1 1 121 ASP C    C  13.504  13.095  13.803 1.00 . A A . 121 ASP C    1 1 
       12 29226 1 1 121 ASP CA   C  12.062  12.963  13.326 1.00 . A A . 121 ASP CA   1 1 
       12 29227 1 1 121 ASP CB   C  11.113  12.888  14.528 1.00 . A A . 121 ASP CB   1 1 
       12 29228 1 1 121 ASP CG   C  11.234  14.088  15.448 1.00 . A A . 121 ASP CG   1 1 
       12 29229 1 1 121 ASP H    H  11.267  11.082  12.750 1.00 . A A . 121 ASP H    1 1 
       12 29230 1 1 121 ASP HA   H  11.809  13.828  12.731 1.00 . A A . 121 ASP HA   1 1 
       12 29231 1 1 121 ASP HB2  H  10.095  12.839  14.168 1.00 . A A . 121 ASP HB2  1 1 
       12 29232 1 1 121 ASP HB3  H  11.333  11.996  15.096 1.00 . A A . 121 ASP HB3  1 1 
       12 29233 1 1 121 ASP N    N  11.912  11.777  12.488 1.00 . A A . 121 ASP N    1 1 
       12 29234 1 1 121 ASP O    O  14.062  14.190  13.831 1.00 . A A . 121 ASP O    1 1 
       12 29235 1 1 121 ASP OD1  O  10.556  15.108  15.198 1.00 . A A . 121 ASP OD1  1 1 
       12 29236 1 1 121 ASP OD2  O  12.011  14.021  16.421 1.00 . A A . 121 ASP OD2  1 1 
       12 29237 1 1 122 ASP C    C  16.432  12.001  13.384 1.00 . A A . 122 ASP C    1 1 
       12 29238 1 1 122 ASP CA   C  15.495  11.919  14.584 1.00 . A A . 122 ASP CA   1 1 
       12 29239 1 1 122 ASP CB   C  15.763  10.628  15.363 1.00 . A A . 122 ASP CB   1 1 
       12 29240 1 1 122 ASP CG   C  17.206  10.500  15.815 1.00 . A A . 122 ASP CG   1 1 
       12 29241 1 1 122 ASP H    H  13.585  11.127  14.137 1.00 . A A . 122 ASP H    1 1 
       12 29242 1 1 122 ASP HA   H  15.675  12.766  15.229 1.00 . A A . 122 ASP HA   1 1 
       12 29243 1 1 122 ASP HB2  H  15.130  10.609  16.238 1.00 . A A . 122 ASP HB2  1 1 
       12 29244 1 1 122 ASP HB3  H  15.525   9.781  14.735 1.00 . A A . 122 ASP HB3  1 1 
       12 29245 1 1 122 ASP N    N  14.101  11.961  14.154 1.00 . A A . 122 ASP N    1 1 
       12 29246 1 1 122 ASP O    O  17.473  12.659  13.434 1.00 . A A . 122 ASP O    1 1 
       12 29247 1 1 122 ASP OD1  O  17.556  11.063  16.876 1.00 . A A . 122 ASP OD1  1 1 
       12 29248 1 1 122 ASP OD2  O  17.999   9.829  15.121 1.00 . A A . 122 ASP OD2  1 1 
       12 29249 1 1 123 ASN C    C  16.982  12.670  10.464 1.00 . A A . 123 ASN C    1 1 
       12 29250 1 1 123 ASN CA   C  16.850  11.283  11.089 1.00 . A A . 123 ASN CA   1 1 
       12 29251 1 1 123 ASN CB   C  16.208  10.319  10.093 1.00 . A A . 123 ASN CB   1 1 
       12 29252 1 1 123 ASN CG   C  17.103  10.019   8.915 1.00 . A A . 123 ASN CG   1 1 
       12 29253 1 1 123 ASN H    H  15.217  10.810  12.339 1.00 . A A . 123 ASN H    1 1 
       12 29254 1 1 123 ASN HA   H  17.833  10.920  11.343 1.00 . A A . 123 ASN HA   1 1 
       12 29255 1 1 123 ASN HB2  H  15.985   9.389  10.595 1.00 . A A . 123 ASN HB2  1 1 
       12 29256 1 1 123 ASN HB3  H  15.290  10.752   9.723 1.00 . A A . 123 ASN HB3  1 1 
       12 29257 1 1 123 ASN HD21 H  17.911   8.497   9.902 1.00 . A A . 123 ASN HD21 1 1 
       12 29258 1 1 123 ASN HD22 H  18.529   8.778   8.316 1.00 . A A . 123 ASN HD22 1 1 
       12 29259 1 1 123 ASN N    N  16.054  11.323  12.307 1.00 . A A . 123 ASN N    1 1 
       12 29260 1 1 123 ASN ND2  N  17.928   8.995   9.055 1.00 . A A . 123 ASN ND2  1 1 
       12 29261 1 1 123 ASN O    O  18.015  13.006   9.888 1.00 . A A . 123 ASN O    1 1 
       12 29262 1 1 123 ASN OD1  O  17.052  10.697   7.887 1.00 . A A . 123 ASN OD1  1 1 
       12 29263 1 1 124 GLY C    C  15.642  14.873   8.577 1.00 . A A . 124 GLY C    1 1 
       12 29264 1 1 124 GLY CA   C  15.959  14.817  10.055 1.00 . A A . 124 GLY CA   1 1 
       12 29265 1 1 124 GLY H    H  15.111  13.125  11.002 1.00 . A A . 124 GLY H    1 1 
       12 29266 1 1 124 GLY HA2  H  15.236  15.414  10.591 1.00 . A A . 124 GLY HA2  1 1 
       12 29267 1 1 124 GLY HA3  H  16.945  15.230  10.218 1.00 . A A . 124 GLY HA3  1 1 
       12 29268 1 1 124 GLY N    N  15.926  13.464  10.573 1.00 . A A . 124 GLY N    1 1 
       12 29269 1 1 124 GLY O    O  16.424  15.399   7.786 1.00 . A A . 124 GLY O    1 1 
       12 29270 1 1 125 PHE C    C  12.579  14.666   6.771 1.00 . A A . 125 PHE C    1 1 
       12 29271 1 1 125 PHE CA   C  14.062  14.330   6.813 1.00 . A A . 125 PHE CA   1 1 
       12 29272 1 1 125 PHE CB   C  14.323  12.969   6.157 1.00 . A A . 125 PHE CB   1 1 
       12 29273 1 1 125 PHE CD1  C  15.591  13.369   4.029 1.00 . A A . 125 PHE CD1  1 1 
       12 29274 1 1 125 PHE CD2  C  13.312  12.687   3.872 1.00 . A A . 125 PHE CD2  1 1 
       12 29275 1 1 125 PHE CE1  C  15.680  13.405   2.651 1.00 . A A . 125 PHE CE1  1 1 
       12 29276 1 1 125 PHE CE2  C  13.395  12.721   2.492 1.00 . A A . 125 PHE CE2  1 1 
       12 29277 1 1 125 PHE CG   C  14.407  13.011   4.656 1.00 . A A . 125 PHE CG   1 1 
       12 29278 1 1 125 PHE CZ   C  14.581  13.081   1.881 1.00 . A A . 125 PHE CZ   1 1 
       12 29279 1 1 125 PHE H    H  13.937  13.886   8.875 1.00 . A A . 125 PHE H    1 1 
       12 29280 1 1 125 PHE HA   H  14.617  15.096   6.291 1.00 . A A . 125 PHE HA   1 1 
       12 29281 1 1 125 PHE HB2  H  15.255  12.579   6.524 1.00 . A A . 125 PHE HB2  1 1 
       12 29282 1 1 125 PHE HB3  H  13.526  12.291   6.426 1.00 . A A . 125 PHE HB3  1 1 
       12 29283 1 1 125 PHE HD1  H  16.450  13.622   4.630 1.00 . A A . 125 PHE HD1  1 1 
       12 29284 1 1 125 PHE HD2  H  12.383  12.406   4.348 1.00 . A A . 125 PHE HD2  1 1 
       12 29285 1 1 125 PHE HE1  H  16.609  13.688   2.176 1.00 . A A . 125 PHE HE1  1 1 
       12 29286 1 1 125 PHE HE2  H  12.534  12.467   1.891 1.00 . A A . 125 PHE HE2  1 1 
       12 29287 1 1 125 PHE HZ   H  14.647  13.109   0.803 1.00 . A A . 125 PHE HZ   1 1 
       12 29288 1 1 125 PHE N    N  14.504  14.314   8.201 1.00 . A A . 125 PHE N    1 1 
       12 29289 1 1 125 PHE O    O  11.910  14.621   7.804 1.00 . A A . 125 PHE O    1 1 
       12 29290 1 1 126 ASP C    C  10.116  15.036   4.075 1.00 . A A . 126 ASP C    1 1 
       12 29291 1 1 126 ASP CA   C  10.658  15.356   5.467 1.00 . A A . 126 ASP CA   1 1 
       12 29292 1 1 126 ASP CB   C  10.447  16.840   5.777 1.00 . A A . 126 ASP CB   1 1 
       12 29293 1 1 126 ASP CG   C   8.981  17.227   5.793 1.00 . A A . 126 ASP CG   1 1 
       12 29294 1 1 126 ASP H    H  12.653  15.028   4.805 1.00 . A A . 126 ASP H    1 1 
       12 29295 1 1 126 ASP HA   H  10.111  14.771   6.192 1.00 . A A . 126 ASP HA   1 1 
       12 29296 1 1 126 ASP HB2  H  10.867  17.062   6.746 1.00 . A A . 126 ASP HB2  1 1 
       12 29297 1 1 126 ASP HB3  H  10.948  17.433   5.028 1.00 . A A . 126 ASP HB3  1 1 
       12 29298 1 1 126 ASP N    N  12.069  15.007   5.598 1.00 . A A . 126 ASP N    1 1 
       12 29299 1 1 126 ASP O    O  10.682  15.454   3.066 1.00 . A A . 126 ASP O    1 1 
       12 29300 1 1 126 ASP OD1  O   8.426  17.540   4.720 1.00 . A A . 126 ASP OD1  1 1 
       12 29301 1 1 126 ASP OD2  O   8.375  17.232   6.884 1.00 . A A . 126 ASP OD2  1 1 
       12 29302 1 1 127 LEU C    C   6.798  13.894   3.095 1.00 . A A . 127 LEU C    1 1 
       12 29303 1 1 127 LEU CA   C   8.287  14.005   2.803 1.00 . A A . 127 LEU CA   1 1 
       12 29304 1 1 127 LEU CB   C   8.755  12.711   2.128 1.00 . A A . 127 LEU CB   1 1 
       12 29305 1 1 127 LEU CD1  C  10.448  11.439   0.787 1.00 . A A . 127 LEU CD1  1 1 
       12 29306 1 1 127 LEU CD2  C  10.019  13.841   0.284 1.00 . A A . 127 LEU CD2  1 1 
       12 29307 1 1 127 LEU CG   C  10.089  12.792   1.381 1.00 . A A . 127 LEU CG   1 1 
       12 29308 1 1 127 LEU H    H   8.702  13.881   4.878 1.00 . A A . 127 LEU H    1 1 
       12 29309 1 1 127 LEU HA   H   8.451  14.834   2.130 1.00 . A A . 127 LEU HA   1 1 
       12 29310 1 1 127 LEU HB2  H   8.832  11.946   2.884 1.00 . A A . 127 LEU HB2  1 1 
       12 29311 1 1 127 LEU HB3  H   7.996  12.411   1.420 1.00 . A A . 127 LEU HB3  1 1 
       12 29312 1 1 127 LEU HD11 H   9.666  11.124   0.111 1.00 . A A . 127 LEU HD11 1 1 
       12 29313 1 1 127 LEU HD12 H  10.552  10.712   1.580 1.00 . A A . 127 LEU HD12 1 1 
       12 29314 1 1 127 LEU HD13 H  11.380  11.518   0.248 1.00 . A A . 127 LEU HD13 1 1 
       12 29315 1 1 127 LEU HD21 H   9.245  13.573  -0.419 1.00 . A A . 127 LEU HD21 1 1 
       12 29316 1 1 127 LEU HD22 H  10.970  13.891  -0.226 1.00 . A A . 127 LEU HD22 1 1 
       12 29317 1 1 127 LEU HD23 H   9.792  14.803   0.720 1.00 . A A . 127 LEU HD23 1 1 
       12 29318 1 1 127 LEU HG   H  10.870  13.076   2.073 1.00 . A A . 127 LEU HG   1 1 
       12 29319 1 1 127 LEU N    N   9.026  14.273   4.039 1.00 . A A . 127 LEU N    1 1 
       12 29320 1 1 127 LEU O    O   6.366  12.982   3.803 1.00 . A A . 127 LEU O    1 1 
       12 29321 1 1 128 SER C    C   3.880  13.995   1.674 1.00 . A A . 128 SER C    1 1 
       12 29322 1 1 128 SER CA   C   4.582  14.810   2.753 1.00 . A A . 128 SER CA   1 1 
       12 29323 1 1 128 SER CB   C   4.055  16.245   2.773 1.00 . A A . 128 SER CB   1 1 
       12 29324 1 1 128 SER H    H   6.420  15.499   1.966 1.00 . A A . 128 SER H    1 1 
       12 29325 1 1 128 SER HA   H   4.389  14.352   3.713 1.00 . A A . 128 SER HA   1 1 
       12 29326 1 1 128 SER HB2  H   4.222  16.703   1.807 1.00 . A A . 128 SER HB2  1 1 
       12 29327 1 1 128 SER HB3  H   2.998  16.236   2.993 1.00 . A A . 128 SER HB3  1 1 
       12 29328 1 1 128 SER HG   H   4.618  17.951   3.570 1.00 . A A . 128 SER HG   1 1 
       12 29329 1 1 128 SER N    N   6.019  14.807   2.541 1.00 . A A . 128 SER N    1 1 
       12 29330 1 1 128 SER O    O   3.224  14.543   0.787 1.00 . A A . 128 SER O    1 1 
       12 29331 1 1 128 SER OG   O   4.721  17.008   3.766 1.00 . A A . 128 SER OG   1 1 
       12 29332 1 1 129 GLY C    C   2.091  11.274   1.293 1.00 . A A . 129 GLY C    1 1 
       12 29333 1 1 129 GLY CA   C   3.414  11.807   0.780 1.00 . A A . 129 GLY CA   1 1 
       12 29334 1 1 129 GLY H    H   4.631  12.309   2.435 1.00 . A A . 129 GLY H    1 1 
       12 29335 1 1 129 GLY HA2  H   3.242  12.354  -0.136 1.00 . A A . 129 GLY HA2  1 1 
       12 29336 1 1 129 GLY HA3  H   4.071  10.974   0.574 1.00 . A A . 129 GLY HA3  1 1 
       12 29337 1 1 129 GLY N    N   4.055  12.683   1.735 1.00 . A A . 129 GLY N    1 1 
       12 29338 1 1 129 GLY O    O   1.191  12.044   1.633 1.00 . A A . 129 GLY O    1 1 
       12 29339 1 1 130 GLU C    C   1.121   8.163   2.774 1.00 . A A . 130 GLU C    1 1 
       12 29340 1 1 130 GLU CA   C   0.765   9.297   1.825 1.00 . A A . 130 GLU CA   1 1 
       12 29341 1 1 130 GLU CB   C  -0.030   8.751   0.636 1.00 . A A . 130 GLU CB   1 1 
       12 29342 1 1 130 GLU CD   C  -1.204   9.275  -1.538 1.00 . A A . 130 GLU CD   1 1 
       12 29343 1 1 130 GLU CG   C  -0.594   9.833  -0.271 1.00 . A A . 130 GLU CG   1 1 
       12 29344 1 1 130 GLU H    H   2.740   9.399   1.088 1.00 . A A . 130 GLU H    1 1 
       12 29345 1 1 130 GLU HA   H   0.166  10.025   2.352 1.00 . A A . 130 GLU HA   1 1 
       12 29346 1 1 130 GLU HB2  H   0.619   8.118   0.046 1.00 . A A . 130 GLU HB2  1 1 
       12 29347 1 1 130 GLU HB3  H  -0.852   8.158   1.009 1.00 . A A . 130 GLU HB3  1 1 
       12 29348 1 1 130 GLU HG2  H  -1.358  10.373   0.268 1.00 . A A . 130 GLU HG2  1 1 
       12 29349 1 1 130 GLU HG3  H   0.203  10.512  -0.540 1.00 . A A . 130 GLU HG3  1 1 
       12 29350 1 1 130 GLU N    N   1.979   9.955   1.358 1.00 . A A . 130 GLU N    1 1 
       12 29351 1 1 130 GLU O    O   2.292   7.801   2.901 1.00 . A A . 130 GLU O    1 1 
       12 29352 1 1 130 GLU OE1  O  -2.099   8.414  -1.445 1.00 . A A . 130 GLU OE1  1 1 
       12 29353 1 1 130 GLU OE2  O  -0.797   9.707  -2.637 1.00 . A A . 130 GLU OE2  1 1 
       12 29354 1 1 131 ALA C    C  -0.150   5.206   3.648 1.00 . A A . 131 ALA C    1 1 
       12 29355 1 1 131 ALA CA   C   0.331   6.475   4.331 1.00 . A A . 131 ALA CA   1 1 
       12 29356 1 1 131 ALA CB   C  -0.407   6.683   5.646 1.00 . A A . 131 ALA CB   1 1 
       12 29357 1 1 131 ALA H    H  -0.797   7.964   3.325 1.00 . A A . 131 ALA H    1 1 
       12 29358 1 1 131 ALA HA   H   1.391   6.395   4.539 1.00 . A A . 131 ALA HA   1 1 
       12 29359 1 1 131 ALA HB1  H  -0.034   7.573   6.130 1.00 . A A . 131 ALA HB1  1 1 
       12 29360 1 1 131 ALA HB2  H  -0.247   5.830   6.288 1.00 . A A . 131 ALA HB2  1 1 
       12 29361 1 1 131 ALA HB3  H  -1.464   6.795   5.453 1.00 . A A . 131 ALA HB3  1 1 
       12 29362 1 1 131 ALA N    N   0.118   7.612   3.445 1.00 . A A . 131 ALA N    1 1 
       12 29363 1 1 131 ALA O    O  -1.233   5.190   3.078 1.00 . A A . 131 ALA O    1 1 
       12 29364 1 1 132 TYR C    C   0.697   1.687   3.802 1.00 . A A . 132 TYR C    1 1 
       12 29365 1 1 132 TYR CA   C   0.241   2.916   3.023 1.00 . A A . 132 TYR CA   1 1 
       12 29366 1 1 132 TYR CB   C   0.734   2.866   1.564 1.00 . A A . 132 TYR CB   1 1 
       12 29367 1 1 132 TYR CD1  C   2.935   4.109   1.537 1.00 . A A . 132 TYR CD1  1 1 
       12 29368 1 1 132 TYR CD2  C   2.956   1.770   1.077 1.00 . A A . 132 TYR CD2  1 1 
       12 29369 1 1 132 TYR CE1  C   4.306   4.157   1.376 1.00 . A A . 132 TYR CE1  1 1 
       12 29370 1 1 132 TYR CE2  C   4.327   1.810   0.915 1.00 . A A . 132 TYR CE2  1 1 
       12 29371 1 1 132 TYR CG   C   2.238   2.918   1.392 1.00 . A A . 132 TYR CG   1 1 
       12 29372 1 1 132 TYR CZ   C   4.997   3.004   1.065 1.00 . A A . 132 TYR CZ   1 1 
       12 29373 1 1 132 TYR H    H   1.513   4.200   4.139 1.00 . A A . 132 TYR H    1 1 
       12 29374 1 1 132 TYR HA   H  -0.839   2.914   3.011 1.00 . A A . 132 TYR HA   1 1 
       12 29375 1 1 132 TYR HB2  H   0.389   1.950   1.111 1.00 . A A . 132 TYR HB2  1 1 
       12 29376 1 1 132 TYR HB3  H   0.311   3.702   1.025 1.00 . A A . 132 TYR HB3  1 1 
       12 29377 1 1 132 TYR HD1  H   2.391   5.010   1.782 1.00 . A A . 132 TYR HD1  1 1 
       12 29378 1 1 132 TYR HD2  H   2.428   0.835   0.958 1.00 . A A . 132 TYR HD2  1 1 
       12 29379 1 1 132 TYR HE1  H   4.831   5.094   1.494 1.00 . A A . 132 TYR HE1  1 1 
       12 29380 1 1 132 TYR HE2  H   4.868   0.907   0.669 1.00 . A A . 132 TYR HE2  1 1 
       12 29381 1 1 132 TYR HH   H   6.754   3.443   1.701 1.00 . A A . 132 TYR HH   1 1 
       12 29382 1 1 132 TYR N    N   0.646   4.153   3.672 1.00 . A A . 132 TYR N    1 1 
       12 29383 1 1 132 TYR O    O   1.869   1.549   4.158 1.00 . A A . 132 TYR O    1 1 
       12 29384 1 1 132 TYR OH   O   6.363   3.044   0.916 1.00 . A A . 132 TYR OH   1 1 
       12 29385 1 1 133 GLU C    C   0.162  -1.563   3.721 1.00 . A A . 133 GLU C    1 1 
       12 29386 1 1 133 GLU CA   C   0.029  -0.452   4.754 1.00 . A A . 133 GLU CA   1 1 
       12 29387 1 1 133 GLU CB   C  -1.099  -0.797   5.731 1.00 . A A . 133 GLU CB   1 1 
       12 29388 1 1 133 GLU CD   C  -2.525  -0.078   7.687 1.00 . A A . 133 GLU CD   1 1 
       12 29389 1 1 133 GLU CG   C  -1.355   0.269   6.782 1.00 . A A . 133 GLU CG   1 1 
       12 29390 1 1 133 GLU H    H  -1.180   1.015   3.827 1.00 . A A . 133 GLU H    1 1 
       12 29391 1 1 133 GLU HA   H   0.958  -0.351   5.295 1.00 . A A . 133 GLU HA   1 1 
       12 29392 1 1 133 GLU HB2  H  -2.011  -0.942   5.171 1.00 . A A . 133 GLU HB2  1 1 
       12 29393 1 1 133 GLU HB3  H  -0.851  -1.717   6.237 1.00 . A A . 133 GLU HB3  1 1 
       12 29394 1 1 133 GLU HG2  H  -0.469   0.383   7.388 1.00 . A A . 133 GLU HG2  1 1 
       12 29395 1 1 133 GLU HG3  H  -1.571   1.203   6.283 1.00 . A A . 133 GLU HG3  1 1 
       12 29396 1 1 133 GLU N    N  -0.252   0.807   4.083 1.00 . A A . 133 GLU N    1 1 
       12 29397 1 1 133 GLU O    O  -0.777  -1.837   2.984 1.00 . A A . 133 GLU O    1 1 
       12 29398 1 1 133 GLU OE1  O  -2.577  -1.219   8.193 1.00 . A A . 133 GLU OE1  1 1 
       12 29399 1 1 133 GLU OE2  O  -3.397   0.789   7.894 1.00 . A A . 133 GLU OE2  1 1 
       12 29400 1 1 134 ILE C    C   1.216  -4.611   3.369 1.00 . A A . 134 ILE C    1 1 
       12 29401 1 1 134 ILE CA   C   1.542  -3.277   2.712 1.00 . A A . 134 ILE CA   1 1 
       12 29402 1 1 134 ILE CB   C   2.994  -3.300   2.188 1.00 . A A . 134 ILE CB   1 1 
       12 29403 1 1 134 ILE CD1  C   4.792  -1.846   1.112 1.00 . A A . 134 ILE CD1  1 1 
       12 29404 1 1 134 ILE CG1  C   3.352  -1.947   1.568 1.00 . A A . 134 ILE CG1  1 1 
       12 29405 1 1 134 ILE CG2  C   3.168  -4.419   1.168 1.00 . A A . 134 ILE CG2  1 1 
       12 29406 1 1 134 ILE H    H   2.057  -1.917   4.251 1.00 . A A . 134 ILE H    1 1 
       12 29407 1 1 134 ILE HA   H   0.880  -3.128   1.871 1.00 . A A . 134 ILE HA   1 1 
       12 29408 1 1 134 ILE HB   H   3.655  -3.495   3.019 1.00 . A A . 134 ILE HB   1 1 
       12 29409 1 1 134 ILE HD11 H   4.973  -0.865   0.700 1.00 . A A . 134 ILE HD11 1 1 
       12 29410 1 1 134 ILE HD12 H   4.981  -2.595   0.357 1.00 . A A . 134 ILE HD12 1 1 
       12 29411 1 1 134 ILE HD13 H   5.449  -2.011   1.955 1.00 . A A . 134 ILE HD13 1 1 
       12 29412 1 1 134 ILE HG12 H   2.720  -1.774   0.708 1.00 . A A . 134 ILE HG12 1 1 
       12 29413 1 1 134 ILE HG13 H   3.177  -1.168   2.296 1.00 . A A . 134 ILE HG13 1 1 
       12 29414 1 1 134 ILE HG21 H   4.190  -4.436   0.819 1.00 . A A . 134 ILE HG21 1 1 
       12 29415 1 1 134 ILE HG22 H   2.505  -4.250   0.333 1.00 . A A . 134 ILE HG22 1 1 
       12 29416 1 1 134 ILE HG23 H   2.929  -5.366   1.630 1.00 . A A . 134 ILE HG23 1 1 
       12 29417 1 1 134 ILE N    N   1.325  -2.189   3.653 1.00 . A A . 134 ILE N    1 1 
       12 29418 1 1 134 ILE O    O   1.907  -5.043   4.295 1.00 . A A . 134 ILE O    1 1 
       12 29419 1 1 135 TYR C    C   0.302  -7.692   2.722 1.00 . A A . 135 TYR C    1 1 
       12 29420 1 1 135 TYR CA   C  -0.274  -6.513   3.488 1.00 . A A . 135 TYR CA   1 1 
       12 29421 1 1 135 TYR CB   C  -1.803  -6.597   3.514 1.00 . A A . 135 TYR CB   1 1 
       12 29422 1 1 135 TYR CD1  C  -2.628  -5.564   5.669 1.00 . A A . 135 TYR CD1  1 1 
       12 29423 1 1 135 TYR CD2  C  -2.924  -4.341   3.646 1.00 . A A . 135 TYR CD2  1 1 
       12 29424 1 1 135 TYR CE1  C  -3.231  -4.544   6.378 1.00 . A A . 135 TYR CE1  1 1 
       12 29425 1 1 135 TYR CE2  C  -3.529  -3.320   4.348 1.00 . A A . 135 TYR CE2  1 1 
       12 29426 1 1 135 TYR CG   C  -2.462  -5.479   4.290 1.00 . A A . 135 TYR CG   1 1 
       12 29427 1 1 135 TYR CZ   C  -3.683  -3.426   5.711 1.00 . A A . 135 TYR CZ   1 1 
       12 29428 1 1 135 TYR H    H  -0.308  -4.915   2.101 1.00 . A A . 135 TYR H    1 1 
       12 29429 1 1 135 TYR HA   H   0.096  -6.542   4.503 1.00 . A A . 135 TYR HA   1 1 
       12 29430 1 1 135 TYR HB2  H  -2.176  -6.560   2.502 1.00 . A A . 135 TYR HB2  1 1 
       12 29431 1 1 135 TYR HB3  H  -2.098  -7.533   3.966 1.00 . A A . 135 TYR HB3  1 1 
       12 29432 1 1 135 TYR HD1  H  -2.270  -6.442   6.190 1.00 . A A . 135 TYR HD1  1 1 
       12 29433 1 1 135 TYR HD2  H  -2.801  -4.257   2.577 1.00 . A A . 135 TYR HD2  1 1 
       12 29434 1 1 135 TYR HE1  H  -3.351  -4.628   7.448 1.00 . A A . 135 TYR HE1  1 1 
       12 29435 1 1 135 TYR HE2  H  -3.882  -2.443   3.826 1.00 . A A . 135 TYR HE2  1 1 
       12 29436 1 1 135 TYR HH   H  -3.713  -2.119   7.128 1.00 . A A . 135 TYR HH   1 1 
       12 29437 1 1 135 TYR N    N   0.168  -5.265   2.891 1.00 . A A . 135 TYR N    1 1 
       12 29438 1 1 135 TYR O    O  -0.235  -8.100   1.694 1.00 . A A . 135 TYR O    1 1 
       12 29439 1 1 135 TYR OH   O  -4.289  -2.409   6.405 1.00 . A A . 135 TYR OH   1 1 
       12 29440 1 1 136 LEU C    C   1.149 -10.586   2.771 1.00 . A A . 136 LEU C    1 1 
       12 29441 1 1 136 LEU CA   C   2.049  -9.373   2.600 1.00 . A A . 136 LEU CA   1 1 
       12 29442 1 1 136 LEU CB   C   3.426  -9.659   3.223 1.00 . A A . 136 LEU CB   1 1 
       12 29443 1 1 136 LEU CD1  C   4.624  -8.195   1.555 1.00 . A A . 136 LEU CD1  1 1 
       12 29444 1 1 136 LEU CD2  C   4.255  -7.373   3.895 1.00 . A A . 136 LEU CD2  1 1 
       12 29445 1 1 136 LEU CG   C   4.512  -8.591   3.020 1.00 . A A . 136 LEU CG   1 1 
       12 29446 1 1 136 LEU H    H   1.815  -7.822   4.021 1.00 . A A . 136 LEU H    1 1 
       12 29447 1 1 136 LEU HA   H   2.169  -9.168   1.547 1.00 . A A . 136 LEU HA   1 1 
       12 29448 1 1 136 LEU HB2  H   3.288  -9.794   4.284 1.00 . A A . 136 LEU HB2  1 1 
       12 29449 1 1 136 LEU HB3  H   3.792 -10.586   2.808 1.00 . A A . 136 LEU HB3  1 1 
       12 29450 1 1 136 LEU HD11 H   3.680  -7.794   1.216 1.00 . A A . 136 LEU HD11 1 1 
       12 29451 1 1 136 LEU HD12 H   4.877  -9.066   0.966 1.00 . A A . 136 LEU HD12 1 1 
       12 29452 1 1 136 LEU HD13 H   5.395  -7.448   1.441 1.00 . A A . 136 LEU HD13 1 1 
       12 29453 1 1 136 LEU HD21 H   5.027  -6.637   3.725 1.00 . A A . 136 LEU HD21 1 1 
       12 29454 1 1 136 LEU HD22 H   4.263  -7.669   4.934 1.00 . A A . 136 LEU HD22 1 1 
       12 29455 1 1 136 LEU HD23 H   3.293  -6.948   3.649 1.00 . A A . 136 LEU HD23 1 1 
       12 29456 1 1 136 LEU HG   H   5.464  -9.010   3.314 1.00 . A A . 136 LEU HG   1 1 
       12 29457 1 1 136 LEU N    N   1.416  -8.217   3.218 1.00 . A A . 136 LEU N    1 1 
       12 29458 1 1 136 LEU O    O   0.964 -11.382   1.849 1.00 . A A . 136 LEU O    1 1 
       12 29459 1 1 137 ASP C    C  -1.604 -11.181   4.904 1.00 . A A . 137 ASP C    1 1 
       12 29460 1 1 137 ASP CA   C  -0.350 -11.771   4.281 1.00 . A A . 137 ASP CA   1 1 
       12 29461 1 1 137 ASP CB   C   0.296 -12.784   5.234 1.00 . A A . 137 ASP CB   1 1 
       12 29462 1 1 137 ASP CG   C   1.390 -13.594   4.566 1.00 . A A . 137 ASP CG   1 1 
       12 29463 1 1 137 ASP H    H   0.778 -10.029   4.650 1.00 . A A . 137 ASP H    1 1 
       12 29464 1 1 137 ASP HA   H  -0.615 -12.267   3.360 1.00 . A A . 137 ASP HA   1 1 
       12 29465 1 1 137 ASP HB2  H   0.726 -12.257   6.073 1.00 . A A . 137 ASP HB2  1 1 
       12 29466 1 1 137 ASP HB3  H  -0.463 -13.464   5.593 1.00 . A A . 137 ASP HB3  1 1 
       12 29467 1 1 137 ASP N    N   0.578 -10.699   3.963 1.00 . A A . 137 ASP N    1 1 
       12 29468 1 1 137 ASP O    O  -1.520 -10.364   5.819 1.00 . A A . 137 ASP O    1 1 
       12 29469 1 1 137 ASP OD1  O   1.059 -14.565   3.855 1.00 . A A . 137 ASP OD1  1 1 
       12 29470 1 1 137 ASP OD2  O   2.585 -13.267   4.744 1.00 . A A . 137 ASP OD2  1 1 
       12 29471 1 1 138 ASN C    C  -4.441 -11.698   6.168 1.00 . A A . 138 ASN C    1 1 
       12 29472 1 1 138 ASN CA   C  -4.027 -11.024   4.862 1.00 . A A . 138 ASN CA   1 1 
       12 29473 1 1 138 ASN CB   C  -5.103 -11.251   3.787 1.00 . A A . 138 ASN CB   1 1 
       12 29474 1 1 138 ASN CG   C  -6.394 -10.487   4.033 1.00 . A A . 138 ASN CG   1 1 
       12 29475 1 1 138 ASN H    H  -2.769 -12.283   3.709 1.00 . A A . 138 ASN H    1 1 
       12 29476 1 1 138 ASN HA   H  -3.897  -9.965   5.026 1.00 . A A . 138 ASN HA   1 1 
       12 29477 1 1 138 ASN HB2  H  -4.711 -10.946   2.830 1.00 . A A . 138 ASN HB2  1 1 
       12 29478 1 1 138 ASN HB3  H  -5.337 -12.305   3.749 1.00 . A A . 138 ASN HB3  1 1 
       12 29479 1 1 138 ASN HD21 H  -7.452 -11.993   3.291 1.00 . A A . 138 ASN HD21 1 1 
       12 29480 1 1 138 ASN HD22 H  -8.361 -10.627   3.831 1.00 . A A . 138 ASN HD22 1 1 
       12 29481 1 1 138 ASN N    N  -2.762 -11.582   4.398 1.00 . A A . 138 ASN N    1 1 
       12 29482 1 1 138 ASN ND2  N  -7.515 -11.097   3.683 1.00 . A A . 138 ASN ND2  1 1 
       12 29483 1 1 138 ASN O    O  -4.272 -12.911   6.320 1.00 . A A . 138 ASN O    1 1 
       12 29484 1 1 138 ASN OD1  O  -6.390  -9.362   4.527 1.00 . A A . 138 ASN OD1  1 1 
       12 29485 1 1 139 PRO C    C  -6.758 -12.349   8.130 1.00 . A A . 139 PRO C    1 1 
       12 29486 1 1 139 PRO CA   C  -5.515 -11.498   8.369 1.00 . A A . 139 PRO CA   1 1 
       12 29487 1 1 139 PRO CB   C  -5.856 -10.270   9.217 1.00 . A A . 139 PRO CB   1 1 
       12 29488 1 1 139 PRO CD   C  -5.068  -9.462   7.112 1.00 . A A . 139 PRO CD   1 1 
       12 29489 1 1 139 PRO CG   C  -6.006  -9.154   8.243 1.00 . A A . 139 PRO CG   1 1 
       12 29490 1 1 139 PRO HA   H  -4.770 -12.093   8.878 1.00 . A A . 139 PRO HA   1 1 
       12 29491 1 1 139 PRO HB2  H  -6.773 -10.449   9.757 1.00 . A A . 139 PRO HB2  1 1 
       12 29492 1 1 139 PRO HB3  H  -5.054 -10.078   9.915 1.00 . A A . 139 PRO HB3  1 1 
       12 29493 1 1 139 PRO HD2  H  -5.477  -9.111   6.177 1.00 . A A . 139 PRO HD2  1 1 
       12 29494 1 1 139 PRO HD3  H  -4.099  -9.019   7.292 1.00 . A A . 139 PRO HD3  1 1 
       12 29495 1 1 139 PRO HG2  H  -7.025  -9.113   7.885 1.00 . A A . 139 PRO HG2  1 1 
       12 29496 1 1 139 PRO HG3  H  -5.734  -8.220   8.712 1.00 . A A . 139 PRO HG3  1 1 
       12 29497 1 1 139 PRO N    N  -4.984 -10.934   7.128 1.00 . A A . 139 PRO N    1 1 
       12 29498 1 1 139 PRO O    O  -7.384 -12.263   7.071 1.00 . A A . 139 PRO O    1 1 
       12 29499 1 1 140 ALA C    C  -8.017 -15.272   8.165 1.00 . A A . 140 ALA C    1 1 
       12 29500 1 1 140 ALA CA   C  -8.249 -14.080   9.088 1.00 . A A . 140 ALA CA   1 1 
       12 29501 1 1 140 ALA CB   C  -9.520 -13.330   8.700 1.00 . A A . 140 ALA CB   1 1 
       12 29502 1 1 140 ALA H    H  -6.490 -13.224   9.903 1.00 . A A . 140 ALA H    1 1 
       12 29503 1 1 140 ALA HA   H  -8.387 -14.459  10.094 1.00 . A A . 140 ALA HA   1 1 
       12 29504 1 1 140 ALA HB1  H  -9.429 -12.967   7.687 1.00 . A A . 140 ALA HB1  1 1 
       12 29505 1 1 140 ALA HB2  H  -9.665 -12.496   9.369 1.00 . A A . 140 ALA HB2  1 1 
       12 29506 1 1 140 ALA HB3  H -10.366 -13.998   8.768 1.00 . A A . 140 ALA HB3  1 1 
       12 29507 1 1 140 ALA N    N  -7.081 -13.189   9.119 1.00 . A A . 140 ALA N    1 1 
       12 29508 1 1 140 ALA O    O  -8.449 -16.384   8.456 1.00 . A A . 140 ALA O    1 1 
       12 29509 1 1 141 GLU C    C  -5.757 -16.871   6.557 1.00 . A A . 141 GLU C    1 1 
       12 29510 1 1 141 GLU CA   C  -7.001 -16.105   6.119 1.00 . A A . 141 GLU CA   1 1 
       12 29511 1 1 141 GLU CB   C  -6.792 -15.532   4.717 1.00 . A A . 141 GLU CB   1 1 
       12 29512 1 1 141 GLU CD   C  -9.192 -15.863   4.003 1.00 . A A . 141 GLU CD   1 1 
       12 29513 1 1 141 GLU CG   C  -8.037 -14.889   4.127 1.00 . A A . 141 GLU CG   1 1 
       12 29514 1 1 141 GLU H    H  -6.995 -14.129   6.890 1.00 . A A . 141 GLU H    1 1 
       12 29515 1 1 141 GLU HA   H  -7.839 -16.787   6.097 1.00 . A A . 141 GLU HA   1 1 
       12 29516 1 1 141 GLU HB2  H  -6.014 -14.785   4.756 1.00 . A A . 141 GLU HB2  1 1 
       12 29517 1 1 141 GLU HB3  H  -6.480 -16.330   4.060 1.00 . A A . 141 GLU HB3  1 1 
       12 29518 1 1 141 GLU HG2  H  -8.342 -14.072   4.765 1.00 . A A . 141 GLU HG2  1 1 
       12 29519 1 1 141 GLU HG3  H  -7.801 -14.507   3.145 1.00 . A A . 141 GLU HG3  1 1 
       12 29520 1 1 141 GLU N    N  -7.312 -15.042   7.068 1.00 . A A . 141 GLU N    1 1 
       12 29521 1 1 141 GLU O    O  -5.305 -17.788   5.874 1.00 . A A . 141 GLU O    1 1 
       12 29522 1 1 141 GLU OE1  O  -9.163 -16.713   3.086 1.00 . A A . 141 GLU OE1  1 1 
       12 29523 1 1 141 GLU OE2  O -10.137 -15.778   4.816 1.00 . A A . 141 GLU OE2  1 1 
       12 29524 1 1 142 THR C    C  -3.991 -16.932   9.764 1.00 . A A . 142 THR C    1 1 
       12 29525 1 1 142 THR CA   C  -4.036 -17.130   8.246 1.00 . A A . 142 THR CA   1 1 
       12 29526 1 1 142 THR CB   C  -2.743 -16.590   7.589 1.00 . A A . 142 THR CB   1 1 
       12 29527 1 1 142 THR CG2  C  -2.498 -15.142   7.976 1.00 . A A . 142 THR CG2  1 1 
       12 29528 1 1 142 THR H    H  -5.607 -15.729   8.180 1.00 . A A . 142 THR H    1 1 
       12 29529 1 1 142 THR HA   H  -4.111 -18.188   8.034 1.00 . A A . 142 THR HA   1 1 
       12 29530 1 1 142 THR HB   H  -2.860 -16.641   6.517 1.00 . A A . 142 THR HB   1 1 
       12 29531 1 1 142 THR HG1  H  -0.859 -17.166   7.393 1.00 . A A . 142 THR HG1  1 1 
       12 29532 1 1 142 THR HG21 H  -2.377 -15.071   9.048 1.00 . A A . 142 THR HG21 1 1 
       12 29533 1 1 142 THR HG22 H  -3.338 -14.540   7.667 1.00 . A A . 142 THR HG22 1 1 
       12 29534 1 1 142 THR HG23 H  -1.602 -14.788   7.490 1.00 . A A . 142 THR HG23 1 1 
       12 29535 1 1 142 THR N    N  -5.209 -16.479   7.694 1.00 . A A . 142 THR N    1 1 
       12 29536 1 1 142 THR O    O  -4.849 -16.247  10.334 1.00 . A A . 142 THR O    1 1 
       12 29537 1 1 142 THR OG1  O  -1.613 -17.384   7.970 1.00 . A A . 142 THR OG1  1 1 
       12 29538 1 1 143 ALA C    C  -2.038 -16.284  12.297 1.00 . A A . 143 ALA C    1 1 
       12 29539 1 1 143 ALA CA   C  -2.880 -17.471  11.860 1.00 . A A . 143 ALA CA   1 1 
       12 29540 1 1 143 ALA CB   C  -2.255 -18.749  12.390 1.00 . A A . 143 ALA CB   1 1 
       12 29541 1 1 143 ALA H    H  -2.320 -18.014   9.893 1.00 . A A . 143 ALA H    1 1 
       12 29542 1 1 143 ALA HA   H  -3.870 -17.380  12.279 1.00 . A A . 143 ALA HA   1 1 
       12 29543 1 1 143 ALA HB1  H  -2.843 -19.595  12.076 1.00 . A A . 143 ALA HB1  1 1 
       12 29544 1 1 143 ALA HB2  H  -2.224 -18.709  13.470 1.00 . A A . 143 ALA HB2  1 1 
       12 29545 1 1 143 ALA HB3  H  -1.248 -18.843  12.006 1.00 . A A . 143 ALA HB3  1 1 
       12 29546 1 1 143 ALA N    N  -3.001 -17.531  10.410 1.00 . A A . 143 ALA N    1 1 
       12 29547 1 1 143 ALA O    O  -1.249 -15.754  11.515 1.00 . A A . 143 ALA O    1 1 
       12 29548 1 1 144 PRO C    C   0.122 -15.188  14.032 1.00 . A A . 144 PRO C    1 1 
       12 29549 1 1 144 PRO CA   C  -1.351 -14.831  14.160 1.00 . A A . 144 PRO CA   1 1 
       12 29550 1 1 144 PRO CB   C  -1.772 -14.823  15.629 1.00 . A A . 144 PRO CB   1 1 
       12 29551 1 1 144 PRO CD   C  -3.288 -16.262  14.470 1.00 . A A . 144 PRO CD   1 1 
       12 29552 1 1 144 PRO CG   C  -3.183 -15.292  15.616 1.00 . A A . 144 PRO CG   1 1 
       12 29553 1 1 144 PRO HA   H  -1.522 -13.855  13.729 1.00 . A A . 144 PRO HA   1 1 
       12 29554 1 1 144 PRO HB2  H  -1.137 -15.488  16.195 1.00 . A A . 144 PRO HB2  1 1 
       12 29555 1 1 144 PRO HB3  H  -1.695 -13.820  16.023 1.00 . A A . 144 PRO HB3  1 1 
       12 29556 1 1 144 PRO HD2  H  -3.128 -17.273  14.813 1.00 . A A . 144 PRO HD2  1 1 
       12 29557 1 1 144 PRO HD3  H  -4.250 -16.171  13.992 1.00 . A A . 144 PRO HD3  1 1 
       12 29558 1 1 144 PRO HG2  H  -3.416 -15.786  16.549 1.00 . A A . 144 PRO HG2  1 1 
       12 29559 1 1 144 PRO HG3  H  -3.847 -14.455  15.459 1.00 . A A . 144 PRO HG3  1 1 
       12 29560 1 1 144 PRO N    N  -2.213 -15.840  13.556 1.00 . A A . 144 PRO N    1 1 
       12 29561 1 1 144 PRO O    O   0.491 -16.365  14.037 1.00 . A A . 144 PRO O    1 1 
       12 29562 1 1 145 ASP C    C   2.806 -14.753  12.357 1.00 . A A . 145 ASP C    1 1 
       12 29563 1 1 145 ASP CA   C   2.400 -14.266  13.748 1.00 . A A . 145 ASP CA   1 1 
       12 29564 1 1 145 ASP CB   C   2.987 -15.186  14.829 1.00 . A A . 145 ASP CB   1 1 
       12 29565 1 1 145 ASP CG   C   4.498 -15.310  14.748 1.00 . A A . 145 ASP CG   1 1 
       12 29566 1 1 145 ASP H    H   0.535 -13.269  13.845 1.00 . A A . 145 ASP H    1 1 
       12 29567 1 1 145 ASP HA   H   2.808 -13.276  13.885 1.00 . A A . 145 ASP HA   1 1 
       12 29568 1 1 145 ASP HB2  H   2.731 -14.793  15.801 1.00 . A A . 145 ASP HB2  1 1 
       12 29569 1 1 145 ASP HB3  H   2.557 -16.171  14.722 1.00 . A A . 145 ASP HB3  1 1 
       12 29570 1 1 145 ASP N    N   0.936 -14.153  13.880 1.00 . A A . 145 ASP N    1 1 
       12 29571 1 1 145 ASP O    O   3.887 -14.424  11.868 1.00 . A A . 145 ASP O    1 1 
       12 29572 1 1 145 ASP OD1  O   5.201 -14.408  15.244 1.00 . A A . 145 ASP OD1  1 1 
       12 29573 1 1 145 ASP OD2  O   4.991 -16.321  14.203 1.00 . A A . 145 ASP OD2  1 1 
       12 29574 1 1 146 GLN C    C   1.806 -15.020   9.316 1.00 . A A . 146 GLN C    1 1 
       12 29575 1 1 146 GLN CA   C   2.212 -16.025  10.380 1.00 . A A . 146 GLN CA   1 1 
       12 29576 1 1 146 GLN CB   C   1.497 -17.357  10.164 1.00 . A A . 146 GLN CB   1 1 
       12 29577 1 1 146 GLN CD   C   1.323 -19.789  10.838 1.00 . A A . 146 GLN CD   1 1 
       12 29578 1 1 146 GLN CG   C   1.978 -18.450  11.105 1.00 . A A . 146 GLN CG   1 1 
       12 29579 1 1 146 GLN H    H   1.062 -15.701  12.123 1.00 . A A . 146 GLN H    1 1 
       12 29580 1 1 146 GLN HA   H   3.278 -16.186  10.311 1.00 . A A . 146 GLN HA   1 1 
       12 29581 1 1 146 GLN HB2  H   0.438 -17.215  10.319 1.00 . A A . 146 GLN HB2  1 1 
       12 29582 1 1 146 GLN HB3  H   1.664 -17.684   9.148 1.00 . A A . 146 GLN HB3  1 1 
       12 29583 1 1 146 GLN HE21 H   2.966 -20.729  11.431 1.00 . A A . 146 GLN HE21 1 1 
       12 29584 1 1 146 GLN HE22 H   1.655 -21.743  10.933 1.00 . A A . 146 GLN HE22 1 1 
       12 29585 1 1 146 GLN HG2  H   3.046 -18.561  10.988 1.00 . A A . 146 GLN HG2  1 1 
       12 29586 1 1 146 GLN HG3  H   1.759 -18.152  12.120 1.00 . A A . 146 GLN HG3  1 1 
       12 29587 1 1 146 GLN N    N   1.928 -15.502  11.705 1.00 . A A . 146 GLN N    1 1 
       12 29588 1 1 146 GLN NE2  N   2.053 -20.860  11.093 1.00 . A A . 146 GLN NE2  1 1 
       12 29589 1 1 146 GLN O    O   2.028 -15.231   8.122 1.00 . A A . 146 GLN O    1 1 
       12 29590 1 1 146 GLN OE1  O   0.175 -19.863  10.400 1.00 . A A . 146 GLN OE1  1 1 
       12 29591 1 1 147 LEU C    C   1.734 -11.629   9.184 1.00 . A A . 147 LEU C    1 1 
       12 29592 1 1 147 LEU CA   C   0.867 -12.837   8.868 1.00 . A A . 147 LEU CA   1 1 
       12 29593 1 1 147 LEU CB   C  -0.615 -12.464   8.968 1.00 . A A . 147 LEU CB   1 1 
       12 29594 1 1 147 LEU CD1  C  -2.369 -10.983   9.955 1.00 . A A . 147 LEU CD1  1 1 
       12 29595 1 1 147 LEU CD2  C  -1.135 -12.568  11.426 1.00 . A A . 147 LEU CD2  1 1 
       12 29596 1 1 147 LEU CG   C  -1.036 -11.666  10.206 1.00 . A A . 147 LEU CG   1 1 
       12 29597 1 1 147 LEU H    H   0.996 -13.852  10.708 1.00 . A A . 147 LEU H    1 1 
       12 29598 1 1 147 LEU HA   H   1.082 -13.159   7.860 1.00 . A A . 147 LEU HA   1 1 
       12 29599 1 1 147 LEU HB2  H  -0.873 -11.890   8.094 1.00 . A A . 147 LEU HB2  1 1 
       12 29600 1 1 147 LEU HB3  H  -1.187 -13.382   8.953 1.00 . A A . 147 LEU HB3  1 1 
       12 29601 1 1 147 LEU HD11 H  -2.630 -10.377  10.809 1.00 . A A . 147 LEU HD11 1 1 
       12 29602 1 1 147 LEU HD12 H  -3.133 -11.730   9.796 1.00 . A A . 147 LEU HD12 1 1 
       12 29603 1 1 147 LEU HD13 H  -2.293 -10.356   9.078 1.00 . A A . 147 LEU HD13 1 1 
       12 29604 1 1 147 LEU HD21 H  -1.438 -11.984  12.282 1.00 . A A . 147 LEU HD21 1 1 
       12 29605 1 1 147 LEU HD22 H  -0.173 -13.019  11.618 1.00 . A A . 147 LEU HD22 1 1 
       12 29606 1 1 147 LEU HD23 H  -1.865 -13.343  11.240 1.00 . A A . 147 LEU HD23 1 1 
       12 29607 1 1 147 LEU HG   H  -0.298 -10.905  10.406 1.00 . A A . 147 LEU HG   1 1 
       12 29608 1 1 147 LEU N    N   1.207 -13.927   9.758 1.00 . A A . 147 LEU N    1 1 
       12 29609 1 1 147 LEU O    O   2.067 -11.373  10.345 1.00 . A A . 147 LEU O    1 1 
       12 29610 1 1 148 ARG C    C   2.480  -8.562   7.511 1.00 . A A . 148 ARG C    1 1 
       12 29611 1 1 148 ARG CA   C   2.988  -9.759   8.301 1.00 . A A . 148 ARG CA   1 1 
       12 29612 1 1 148 ARG CB   C   4.394 -10.133   7.839 1.00 . A A . 148 ARG CB   1 1 
       12 29613 1 1 148 ARG CD   C   5.827 -11.124   6.029 1.00 . A A . 148 ARG CD   1 1 
       12 29614 1 1 148 ARG CG   C   4.419 -10.775   6.464 1.00 . A A . 148 ARG CG   1 1 
       12 29615 1 1 148 ARG CZ   C   6.755 -13.295   6.741 1.00 . A A . 148 ARG CZ   1 1 
       12 29616 1 1 148 ARG H    H   1.753 -11.116   7.260 1.00 . A A . 148 ARG H    1 1 
       12 29617 1 1 148 ARG HA   H   3.021  -9.497   9.349 1.00 . A A . 148 ARG HA   1 1 
       12 29618 1 1 148 ARG HB2  H   5.001  -9.240   7.810 1.00 . A A . 148 ARG HB2  1 1 
       12 29619 1 1 148 ARG HB3  H   4.821 -10.827   8.547 1.00 . A A . 148 ARG HB3  1 1 
       12 29620 1 1 148 ARG HD2  H   5.783 -11.613   5.066 1.00 . A A . 148 ARG HD2  1 1 
       12 29621 1 1 148 ARG HD3  H   6.399 -10.211   5.940 1.00 . A A . 148 ARG HD3  1 1 
       12 29622 1 1 148 ARG HE   H   6.794 -11.617   7.831 1.00 . A A . 148 ARG HE   1 1 
       12 29623 1 1 148 ARG HG2  H   3.828 -11.677   6.488 1.00 . A A . 148 ARG HG2  1 1 
       12 29624 1 1 148 ARG HG3  H   3.993 -10.085   5.749 1.00 . A A . 148 ARG HG3  1 1 
       12 29625 1 1 148 ARG HH11 H   5.820 -13.347   4.936 1.00 . A A . 148 ARG HH11 1 1 
       12 29626 1 1 148 ARG HH12 H   6.552 -14.842   5.438 1.00 . A A . 148 ARG HH12 1 1 
       12 29627 1 1 148 ARG HH21 H   7.733 -13.563   8.493 1.00 . A A . 148 ARG HH21 1 1 
       12 29628 1 1 148 ARG HH22 H   7.628 -14.974   7.482 1.00 . A A . 148 ARG HH22 1 1 
       12 29629 1 1 148 ARG N    N   2.099 -10.895   8.151 1.00 . A A . 148 ARG N    1 1 
       12 29630 1 1 148 ARG NE   N   6.496 -12.010   6.976 1.00 . A A . 148 ARG NE   1 1 
       12 29631 1 1 148 ARG NH1  N   6.339 -13.874   5.617 1.00 . A A . 148 ARG NH1  1 1 
       12 29632 1 1 148 ARG NH2  N   7.424 -13.999   7.643 1.00 . A A . 148 ARG NH2  1 1 
       12 29633 1 1 148 ARG O    O   2.116  -8.681   6.338 1.00 . A A . 148 ARG O    1 1 
       12 29634 1 1 149 THR C    C   3.123  -5.130   7.611 1.00 . A A . 149 THR C    1 1 
       12 29635 1 1 149 THR CA   C   2.028  -6.187   7.523 1.00 . A A . 149 THR CA   1 1 
       12 29636 1 1 149 THR CB   C   0.734  -5.653   8.175 1.00 . A A . 149 THR CB   1 1 
       12 29637 1 1 149 THR CG2  C   0.232  -4.408   7.455 1.00 . A A . 149 THR CG2  1 1 
       12 29638 1 1 149 THR H    H   2.732  -7.390   9.106 1.00 . A A . 149 THR H    1 1 
       12 29639 1 1 149 THR HA   H   1.825  -6.402   6.484 1.00 . A A . 149 THR HA   1 1 
       12 29640 1 1 149 THR HB   H   0.946  -5.395   9.202 1.00 . A A . 149 THR HB   1 1 
       12 29641 1 1 149 THR HG1  H  -0.709  -6.717   9.004 1.00 . A A . 149 THR HG1  1 1 
       12 29642 1 1 149 THR HG21 H  -0.664  -4.048   7.940 1.00 . A A . 149 THR HG21 1 1 
       12 29643 1 1 149 THR HG22 H   0.010  -4.651   6.427 1.00 . A A . 149 THR HG22 1 1 
       12 29644 1 1 149 THR HG23 H   0.993  -3.642   7.487 1.00 . A A . 149 THR HG23 1 1 
       12 29645 1 1 149 THR N    N   2.459  -7.413   8.162 1.00 . A A . 149 THR N    1 1 
       12 29646 1 1 149 THR O    O   3.464  -4.662   8.696 1.00 . A A . 149 THR O    1 1 
       12 29647 1 1 149 THR OG1  O  -0.279  -6.667   8.145 1.00 . A A . 149 THR OG1  1 1 
       12 29648 1 1 150 ARG C    C   4.000  -2.379   6.247 1.00 . A A . 150 ARG C    1 1 
       12 29649 1 1 150 ARG CA   C   4.688  -3.715   6.435 1.00 . A A . 150 ARG CA   1 1 
       12 29650 1 1 150 ARG CB   C   5.714  -3.927   5.320 1.00 . A A . 150 ARG CB   1 1 
       12 29651 1 1 150 ARG CD   C   7.795  -5.086   4.558 1.00 . A A . 150 ARG CD   1 1 
       12 29652 1 1 150 ARG CG   C   6.625  -5.123   5.527 1.00 . A A . 150 ARG CG   1 1 
       12 29653 1 1 150 ARG CZ   C   9.928  -6.323   4.452 1.00 . A A . 150 ARG CZ   1 1 
       12 29654 1 1 150 ARG H    H   3.419  -5.209   5.634 1.00 . A A . 150 ARG H    1 1 
       12 29655 1 1 150 ARG HA   H   5.198  -3.711   7.388 1.00 . A A . 150 ARG HA   1 1 
       12 29656 1 1 150 ARG HB2  H   5.189  -4.065   4.388 1.00 . A A . 150 ARG HB2  1 1 
       12 29657 1 1 150 ARG HB3  H   6.331  -3.043   5.247 1.00 . A A . 150 ARG HB3  1 1 
       12 29658 1 1 150 ARG HD2  H   7.410  -4.973   3.556 1.00 . A A . 150 ARG HD2  1 1 
       12 29659 1 1 150 ARG HD3  H   8.418  -4.237   4.801 1.00 . A A . 150 ARG HD3  1 1 
       12 29660 1 1 150 ARG HE   H   8.132  -7.155   4.750 1.00 . A A . 150 ARG HE   1 1 
       12 29661 1 1 150 ARG HG2  H   7.003  -5.108   6.539 1.00 . A A . 150 ARG HG2  1 1 
       12 29662 1 1 150 ARG HG3  H   6.060  -6.028   5.362 1.00 . A A . 150 ARG HG3  1 1 
       12 29663 1 1 150 ARG HH11 H  10.150  -4.305   4.428 1.00 . A A . 150 ARG HH11 1 1 
       12 29664 1 1 150 ARG HH12 H  11.616  -5.220   4.233 1.00 . A A . 150 ARG HH12 1 1 
       12 29665 1 1 150 ARG HH21 H  10.044  -8.342   4.514 1.00 . A A . 150 ARG HH21 1 1 
       12 29666 1 1 150 ARG HH22 H  11.556  -7.517   4.284 1.00 . A A . 150 ARG HH22 1 1 
       12 29667 1 1 150 ARG N    N   3.694  -4.772   6.470 1.00 . A A . 150 ARG N    1 1 
       12 29668 1 1 150 ARG NE   N   8.606  -6.300   4.617 1.00 . A A . 150 ARG NE   1 1 
       12 29669 1 1 150 ARG NH1  N  10.619  -5.193   4.363 1.00 . A A . 150 ARG NH1  1 1 
       12 29670 1 1 150 ARG NH2  N  10.560  -7.485   4.416 1.00 . A A . 150 ARG NH2  1 1 
       12 29671 1 1 150 ARG O    O   3.627  -2.011   5.134 1.00 . A A . 150 ARG O    1 1 
       12 29672 1 1 151 VAL C    C   4.202   0.719   7.069 1.00 . A A . 151 VAL C    1 1 
       12 29673 1 1 151 VAL CA   C   3.163  -0.373   7.289 1.00 . A A . 151 VAL CA   1 1 
       12 29674 1 1 151 VAL CB   C   2.342  -0.099   8.575 1.00 . A A . 151 VAL CB   1 1 
       12 29675 1 1 151 VAL CG1  C   3.212  -0.203   9.820 1.00 . A A . 151 VAL CG1  1 1 
       12 29676 1 1 151 VAL CG2  C   1.659   1.259   8.499 1.00 . A A . 151 VAL CG2  1 1 
       12 29677 1 1 151 VAL H    H   4.143  -2.008   8.196 1.00 . A A . 151 VAL H    1 1 
       12 29678 1 1 151 VAL HA   H   2.483  -0.379   6.446 1.00 . A A . 151 VAL HA   1 1 
       12 29679 1 1 151 VAL HB   H   1.573  -0.854   8.645 1.00 . A A . 151 VAL HB   1 1 
       12 29680 1 1 151 VAL HG11 H   4.023   0.509   9.755 1.00 . A A . 151 VAL HG11 1 1 
       12 29681 1 1 151 VAL HG12 H   3.615  -1.202   9.893 1.00 . A A . 151 VAL HG12 1 1 
       12 29682 1 1 151 VAL HG13 H   2.617   0.009  10.697 1.00 . A A . 151 VAL HG13 1 1 
       12 29683 1 1 151 VAL HG21 H   2.403   2.033   8.374 1.00 . A A . 151 VAL HG21 1 1 
       12 29684 1 1 151 VAL HG22 H   1.108   1.436   9.410 1.00 . A A . 151 VAL HG22 1 1 
       12 29685 1 1 151 VAL HG23 H   0.980   1.275   7.659 1.00 . A A . 151 VAL HG23 1 1 
       12 29686 1 1 151 VAL N    N   3.816  -1.664   7.337 1.00 . A A . 151 VAL N    1 1 
       12 29687 1 1 151 VAL O    O   5.213   0.787   7.774 1.00 . A A . 151 VAL O    1 1 
       12 29688 1 1 152 SER C    C   4.220   3.948   5.832 1.00 . A A . 152 SER C    1 1 
       12 29689 1 1 152 SER CA   C   4.908   2.595   5.721 1.00 . A A . 152 SER CA   1 1 
       12 29690 1 1 152 SER CB   C   5.461   2.376   4.313 1.00 . A A . 152 SER CB   1 1 
       12 29691 1 1 152 SER H    H   3.161   1.432   5.520 1.00 . A A . 152 SER H    1 1 
       12 29692 1 1 152 SER HA   H   5.720   2.558   6.430 1.00 . A A . 152 SER HA   1 1 
       12 29693 1 1 152 SER HB2  H   5.808   1.356   4.222 1.00 . A A . 152 SER HB2  1 1 
       12 29694 1 1 152 SER HB3  H   4.675   2.551   3.591 1.00 . A A . 152 SER HB3  1 1 
       12 29695 1 1 152 SER HG   H   6.886   3.614   4.857 1.00 . A A . 152 SER HG   1 1 
       12 29696 1 1 152 SER N    N   3.978   1.538   6.058 1.00 . A A . 152 SER N    1 1 
       12 29697 1 1 152 SER O    O   3.118   4.144   5.314 1.00 . A A . 152 SER O    1 1 
       12 29698 1 1 152 SER OG   O   6.540   3.254   4.031 1.00 . A A . 152 SER OG   1 1 
       12 29699 1 1 153 LEU C    C   5.107   7.267   6.082 1.00 . A A . 153 LEU C    1 1 
       12 29700 1 1 153 LEU CA   C   4.300   6.183   6.772 1.00 . A A . 153 LEU CA   1 1 
       12 29701 1 1 153 LEU CB   C   4.244   6.464   8.278 1.00 . A A . 153 LEU CB   1 1 
       12 29702 1 1 153 LEU CD1  C   1.822   7.099   8.410 1.00 . A A . 153 LEU CD1  1 1 
       12 29703 1 1 153 LEU CD2  C   2.504   4.728   8.803 1.00 . A A . 153 LEU CD2  1 1 
       12 29704 1 1 153 LEU CG   C   2.903   6.186   8.964 1.00 . A A . 153 LEU CG   1 1 
       12 29705 1 1 153 LEU H    H   5.775   4.669   6.855 1.00 . A A . 153 LEU H    1 1 
       12 29706 1 1 153 LEU HA   H   3.295   6.189   6.376 1.00 . A A . 153 LEU HA   1 1 
       12 29707 1 1 153 LEU HB2  H   4.995   5.856   8.755 1.00 . A A . 153 LEU HB2  1 1 
       12 29708 1 1 153 LEU HB3  H   4.496   7.502   8.437 1.00 . A A . 153 LEU HB3  1 1 
       12 29709 1 1 153 LEU HD11 H   0.883   6.888   8.903 1.00 . A A . 153 LEU HD11 1 1 
       12 29710 1 1 153 LEU HD12 H   1.717   6.929   7.349 1.00 . A A . 153 LEU HD12 1 1 
       12 29711 1 1 153 LEU HD13 H   2.096   8.129   8.585 1.00 . A A . 153 LEU HD13 1 1 
       12 29712 1 1 153 LEU HD21 H   2.414   4.494   7.753 1.00 . A A . 153 LEU HD21 1 1 
       12 29713 1 1 153 LEU HD22 H   1.557   4.558   9.294 1.00 . A A . 153 LEU HD22 1 1 
       12 29714 1 1 153 LEU HD23 H   3.259   4.098   9.248 1.00 . A A . 153 LEU HD23 1 1 
       12 29715 1 1 153 LEU HG   H   3.000   6.392  10.020 1.00 . A A . 153 LEU HG   1 1 
       12 29716 1 1 153 LEU N    N   4.870   4.870   6.520 1.00 . A A . 153 LEU N    1 1 
       12 29717 1 1 153 LEU O    O   6.190   7.010   5.550 1.00 . A A . 153 LEU O    1 1 
       12 29718 1 1 154 MET C    C   6.538   9.913   6.333 1.00 . A A . 154 MET C    1 1 
       12 29719 1 1 154 MET CA   C   5.266   9.629   5.548 1.00 . A A . 154 MET CA   1 1 
       12 29720 1 1 154 MET CB   C   4.372  10.864   5.613 1.00 . A A . 154 MET CB   1 1 
       12 29721 1 1 154 MET CE   C   1.843  12.181   6.822 1.00 . A A . 154 MET CE   1 1 
       12 29722 1 1 154 MET CG   C   3.084  10.742   4.824 1.00 . A A . 154 MET CG   1 1 
       12 29723 1 1 154 MET H    H   3.670   8.603   6.469 1.00 . A A . 154 MET H    1 1 
       12 29724 1 1 154 MET HA   H   5.516   9.423   4.518 1.00 . A A . 154 MET HA   1 1 
       12 29725 1 1 154 MET HB2  H   4.117  11.050   6.647 1.00 . A A . 154 MET HB2  1 1 
       12 29726 1 1 154 MET HB3  H   4.922  11.711   5.233 1.00 . A A . 154 MET HB3  1 1 
       12 29727 1 1 154 MET HE1  H   1.256  13.036   7.123 1.00 . A A . 154 MET HE1  1 1 
       12 29728 1 1 154 MET HE2  H   2.818  12.230   7.285 1.00 . A A . 154 MET HE2  1 1 
       12 29729 1 1 154 MET HE3  H   1.344  11.275   7.130 1.00 . A A . 154 MET HE3  1 1 
       12 29730 1 1 154 MET HG2  H   3.326  10.639   3.776 1.00 . A A . 154 MET HG2  1 1 
       12 29731 1 1 154 MET HG3  H   2.550   9.865   5.159 1.00 . A A . 154 MET HG3  1 1 
       12 29732 1 1 154 MET N    N   4.569   8.478   6.091 1.00 . A A . 154 MET N    1 1 
       12 29733 1 1 154 MET O    O   6.637   9.585   7.514 1.00 . A A . 154 MET O    1 1 
       12 29734 1 1 154 MET SD   S   2.029  12.183   5.040 1.00 . A A . 154 MET SD   1 1 
       12 29735 1 1 155 LEU C    C   8.434  12.432   6.880 1.00 . A A . 155 LEU C    1 1 
       12 29736 1 1 155 LEU CA   C   8.693  11.029   6.355 1.00 . A A . 155 LEU CA   1 1 
       12 29737 1 1 155 LEU CB   C   9.879  11.028   5.391 1.00 . A A . 155 LEU CB   1 1 
       12 29738 1 1 155 LEU CD1  C  11.423   9.776   3.874 1.00 . A A . 155 LEU CD1  1 1 
       12 29739 1 1 155 LEU CD2  C  10.661   8.722   5.999 1.00 . A A . 155 LEU CD2  1 1 
       12 29740 1 1 155 LEU CG   C  10.279   9.652   4.858 1.00 . A A . 155 LEU CG   1 1 
       12 29741 1 1 155 LEU H    H   7.392  10.715   4.721 1.00 . A A . 155 LEU H    1 1 
       12 29742 1 1 155 LEU HA   H   8.901  10.369   7.185 1.00 . A A . 155 LEU HA   1 1 
       12 29743 1 1 155 LEU HB2  H   9.632  11.660   4.549 1.00 . A A . 155 LEU HB2  1 1 
       12 29744 1 1 155 LEU HB3  H  10.729  11.454   5.901 1.00 . A A . 155 LEU HB3  1 1 
       12 29745 1 1 155 LEU HD11 H  12.261  10.261   4.355 1.00 . A A . 155 LEU HD11 1 1 
       12 29746 1 1 155 LEU HD12 H  11.105  10.363   3.025 1.00 . A A . 155 LEU HD12 1 1 
       12 29747 1 1 155 LEU HD13 H  11.721   8.792   3.541 1.00 . A A . 155 LEU HD13 1 1 
       12 29748 1 1 155 LEU HD21 H  10.945   7.760   5.601 1.00 . A A . 155 LEU HD21 1 1 
       12 29749 1 1 155 LEU HD22 H   9.819   8.604   6.665 1.00 . A A . 155 LEU HD22 1 1 
       12 29750 1 1 155 LEU HD23 H  11.494   9.144   6.543 1.00 . A A . 155 LEU HD23 1 1 
       12 29751 1 1 155 LEU HG   H   9.439   9.216   4.340 1.00 . A A . 155 LEU HG   1 1 
       12 29752 1 1 155 LEU N    N   7.494  10.552   5.681 1.00 . A A . 155 LEU N    1 1 
       12 29753 1 1 155 LEU O    O   9.349  13.218   7.093 1.00 . A A . 155 LEU O    1 1 
       12 29754 1 1 156 HIS C    C   6.119  14.031   8.874 1.00 . A A . 156 HIS C    1 1 
       12 29755 1 1 156 HIS CA   C   6.708  14.043   7.468 1.00 . A A . 156 HIS CA   1 1 
       12 29756 1 1 156 HIS CB   C   5.670  14.525   6.449 1.00 . A A . 156 HIS CB   1 1 
       12 29757 1 1 156 HIS CD2  C   3.787  16.241   6.916 1.00 . A A . 156 HIS CD2  1 1 
       12 29758 1 1 156 HIS CE1  C   5.011  18.041   7.060 1.00 . A A . 156 HIS CE1  1 1 
       12 29759 1 1 156 HIS CG   C   5.073  15.870   6.732 1.00 . A A . 156 HIS CG   1 1 
       12 29760 1 1 156 HIS H    H   6.506  12.003   7.003 1.00 . A A . 156 HIS H    1 1 
       12 29761 1 1 156 HIS HA   H   7.557  14.710   7.450 1.00 . A A . 156 HIS HA   1 1 
       12 29762 1 1 156 HIS HB2  H   6.134  14.574   5.476 1.00 . A A . 156 HIS HB2  1 1 
       12 29763 1 1 156 HIS HB3  H   4.862  13.807   6.413 1.00 . A A . 156 HIS HB3  1 1 
       12 29764 1 1 156 HIS HD1  H   6.803  17.091   6.737 1.00 . A A . 156 HIS HD1  1 1 
       12 29765 1 1 156 HIS HD2  H   2.925  15.587   6.906 1.00 . A A . 156 HIS HD2  1 1 
       12 29766 1 1 156 HIS HE1  H   5.316  19.070   7.182 1.00 . A A . 156 HIS HE1  1 1 
       12 29767 1 1 156 HIS HE2  H   2.974  18.166   6.984 1.00 . A A . 156 HIS HE2  1 1 
       12 29768 1 1 156 HIS N    N   7.164  12.720   7.091 1.00 . A A . 156 HIS N    1 1 
       12 29769 1 1 156 HIS ND1  N   5.814  17.023   6.831 1.00 . A A . 156 HIS ND1  1 1 
       12 29770 1 1 156 HIS NE2  N   3.771  17.596   7.115 1.00 . A A . 156 HIS NE2  1 1 
       12 29771 1 1 156 HIS O    O   5.299  13.173   9.204 1.00 . A A . 156 HIS O    1 1 
       12 29772 1 1 157 GLU C    C   4.524  15.330  11.023 1.00 . A A . 157 GLU C    1 1 
       12 29773 1 1 157 GLU CA   C   6.049  15.182  11.037 1.00 . A A . 157 GLU CA   1 1 
       12 29774 1 1 157 GLU CB   C   6.695  16.440  11.623 1.00 . A A . 157 GLU CB   1 1 
       12 29775 1 1 157 GLU CD   C   7.302  18.874  11.218 1.00 . A A . 157 GLU CD   1 1 
       12 29776 1 1 157 GLU CG   C   6.654  17.625  10.665 1.00 . A A . 157 GLU CG   1 1 
       12 29777 1 1 157 GLU H    H   7.271  15.580   9.362 1.00 . A A . 157 GLU H    1 1 
       12 29778 1 1 157 GLU HA   H   6.321  14.326  11.636 1.00 . A A . 157 GLU HA   1 1 
       12 29779 1 1 157 GLU HB2  H   6.175  16.715  12.529 1.00 . A A . 157 GLU HB2  1 1 
       12 29780 1 1 157 GLU HB3  H   7.728  16.228  11.859 1.00 . A A . 157 GLU HB3  1 1 
       12 29781 1 1 157 GLU HG2  H   7.169  17.350   9.756 1.00 . A A . 157 GLU HG2  1 1 
       12 29782 1 1 157 GLU HG3  H   5.622  17.845  10.434 1.00 . A A . 157 GLU HG3  1 1 
       12 29783 1 1 157 GLU N    N   6.562  14.982   9.685 1.00 . A A . 157 GLU N    1 1 
       12 29784 1 1 157 GLU O    O   3.997  16.284  10.442 1.00 . A A . 157 GLU O    1 1 
       12 29785 1 1 157 GLU OE1  O   6.680  19.540  12.070 1.00 . A A . 157 GLU OE1  1 1 
       12 29786 1 1 157 GLU OE2  O   8.421  19.212  10.777 1.00 . A A . 157 GLU OE2  1 1 
       12 29787 1 1 158 SER C    C   1.704  13.631  12.745 1.00 . A A . 158 SER C    1 1 
       12 29788 1 1 158 SER CA   C   2.349  14.425  11.604 1.00 . A A . 158 SER CA   1 1 
       12 29789 1 1 158 SER CB   C   1.829  13.892  10.265 1.00 . A A . 158 SER CB   1 1 
       12 29790 1 1 158 SER H    H   4.266  13.658  12.107 1.00 . A A . 158 SER H    1 1 
       12 29791 1 1 158 SER HA   H   2.052  15.457  11.696 1.00 . A A . 158 SER HA   1 1 
       12 29792 1 1 158 SER HB2  H   2.146  12.867  10.142 1.00 . A A . 158 SER HB2  1 1 
       12 29793 1 1 158 SER HB3  H   0.750  13.937  10.258 1.00 . A A . 158 SER HB3  1 1 
       12 29794 1 1 158 SER HG   H   2.924  15.334   9.517 1.00 . A A . 158 SER HG   1 1 
       12 29795 1 1 158 SER N    N   3.808  14.387  11.631 1.00 . A A . 158 SER N    1 1 
       12 29796 1 1 158 SER O    O   1.258  14.208  13.737 1.00 . A A . 158 SER O    1 1 
       12 29797 1 1 158 SER OG   O   2.324  14.657   9.179 1.00 . A A . 158 SER OG   1 1 
       12 29798 1 1 159 LEU C    C   1.370  11.080  14.758 1.00 . A A . 159 LEU C    1 1 
       12 29799 1 1 159 LEU CA   C   0.784  11.478  13.406 1.00 . A A . 159 LEU CA   1 1 
       12 29800 1 1 159 LEU CB   C   0.401  10.223  12.615 1.00 . A A . 159 LEU CB   1 1 
       12 29801 1 1 159 LEU CD1  C  -0.614   9.182  10.572 1.00 . A A . 159 LEU CD1  1 1 
       12 29802 1 1 159 LEU CD2  C  -1.644  11.232  11.567 1.00 . A A . 159 LEU CD2  1 1 
       12 29803 1 1 159 LEU CG   C  -0.342  10.486  11.304 1.00 . A A . 159 LEU CG   1 1 
       12 29804 1 1 159 LEU H    H   2.277  11.884  11.964 1.00 . A A . 159 LEU H    1 1 
       12 29805 1 1 159 LEU HA   H  -0.115  12.048  13.584 1.00 . A A . 159 LEU HA   1 1 
       12 29806 1 1 159 LEU HB2  H   1.305   9.677  12.389 1.00 . A A . 159 LEU HB2  1 1 
       12 29807 1 1 159 LEU HB3  H  -0.226   9.605  13.240 1.00 . A A . 159 LEU HB3  1 1 
       12 29808 1 1 159 LEU HD11 H  -1.169   9.386   9.669 1.00 . A A . 159 LEU HD11 1 1 
       12 29809 1 1 159 LEU HD12 H  -1.188   8.526  11.208 1.00 . A A . 159 LEU HD12 1 1 
       12 29810 1 1 159 LEU HD13 H   0.324   8.710  10.320 1.00 . A A . 159 LEU HD13 1 1 
       12 29811 1 1 159 LEU HD21 H  -2.275  10.638  12.213 1.00 . A A . 159 LEU HD21 1 1 
       12 29812 1 1 159 LEU HD22 H  -2.154  11.408  10.630 1.00 . A A . 159 LEU HD22 1 1 
       12 29813 1 1 159 LEU HD23 H  -1.429  12.177  12.043 1.00 . A A . 159 LEU HD23 1 1 
       12 29814 1 1 159 LEU HG   H   0.276  11.104  10.668 1.00 . A A . 159 LEU HG   1 1 
       12 29815 1 1 159 LEU N    N   1.675  12.312  12.606 1.00 . A A . 159 LEU N    1 1 
       12 29816 1 1 159 LEU O    O   2.355  10.348  14.835 1.00 . A A . 159 LEU O    1 1 
       12 29817 1 1 160 GLU C    C  -0.302  10.563  17.758 1.00 . A A . 160 GLU C    1 1 
       12 29818 1 1 160 GLU CA   C   0.990  11.106  17.167 1.00 . A A . 160 GLU CA   1 1 
       12 29819 1 1 160 GLU CB   C   1.514  12.213  18.081 1.00 . A A . 160 GLU CB   1 1 
       12 29820 1 1 160 GLU CD   C   3.511  13.362  19.060 1.00 . A A . 160 GLU CD   1 1 
       12 29821 1 1 160 GLU CG   C   2.988  12.519  17.918 1.00 . A A . 160 GLU CG   1 1 
       12 29822 1 1 160 GLU H    H   0.097  12.300  15.685 1.00 . A A . 160 GLU H    1 1 
       12 29823 1 1 160 GLU HA   H   1.714  10.314  17.113 1.00 . A A . 160 GLU HA   1 1 
       12 29824 1 1 160 GLU HB2  H   0.962  13.120  17.880 1.00 . A A . 160 GLU HB2  1 1 
       12 29825 1 1 160 GLU HB3  H   1.344  11.923  19.107 1.00 . A A . 160 GLU HB3  1 1 
       12 29826 1 1 160 GLU HG2  H   3.538  11.590  17.890 1.00 . A A . 160 GLU HG2  1 1 
       12 29827 1 1 160 GLU HG3  H   3.133  13.057  16.993 1.00 . A A . 160 GLU HG3  1 1 
       12 29828 1 1 160 GLU N    N   0.745  11.582  15.817 1.00 . A A . 160 GLU N    1 1 
       12 29829 1 1 160 GLU O    O  -1.394  10.971  17.356 1.00 . A A . 160 GLU O    1 1 
       12 29830 1 1 160 GLU OE1  O   3.912  12.784  20.095 1.00 . A A . 160 GLU OE1  1 1 
       12 29831 1 1 160 GLU OE2  O   3.495  14.601  18.945 1.00 . A A . 160 GLU OE2  1 1 
       12 29832 1 1 161 HIS C    C  -1.250   9.442  20.892 1.00 . A A . 161 HIS C    1 1 
       12 29833 1 1 161 HIS CA   C  -1.353   9.132  19.403 1.00 . A A . 161 HIS CA   1 1 
       12 29834 1 1 161 HIS CB   C  -1.521   7.625  19.173 1.00 . A A . 161 HIS CB   1 1 
       12 29835 1 1 161 HIS CD2  C  -2.683   7.408  16.866 1.00 . A A . 161 HIS CD2  1 1 
       12 29836 1 1 161 HIS CE1  C  -1.044   6.451  15.776 1.00 . A A . 161 HIS CE1  1 1 
       12 29837 1 1 161 HIS CG   C  -1.653   7.254  17.731 1.00 . A A . 161 HIS CG   1 1 
       12 29838 1 1 161 HIS H    H   0.711   9.294  18.927 1.00 . A A . 161 HIS H    1 1 
       12 29839 1 1 161 HIS HA   H  -2.221   9.644  19.007 1.00 . A A . 161 HIS HA   1 1 
       12 29840 1 1 161 HIS HB2  H  -0.661   7.107  19.570 1.00 . A A . 161 HIS HB2  1 1 
       12 29841 1 1 161 HIS HB3  H  -2.408   7.285  19.687 1.00 . A A . 161 HIS HB3  1 1 
       12 29842 1 1 161 HIS HD1  H   0.249   6.403  17.376 1.00 . A A . 161 HIS HD1  1 1 
       12 29843 1 1 161 HIS HD2  H  -3.645   7.847  17.089 1.00 . A A . 161 HIS HD2  1 1 
       12 29844 1 1 161 HIS HE1  H  -0.463   5.990  14.990 1.00 . A A . 161 HIS HE1  1 1 
       12 29845 1 1 161 HIS HE2  H  -2.869   6.739  14.883 1.00 . A A . 161 HIS HE2  1 1 
       12 29846 1 1 161 HIS N    N  -0.186   9.644  18.701 1.00 . A A . 161 HIS N    1 1 
       12 29847 1 1 161 HIS ND1  N  -0.643   6.650  17.017 1.00 . A A . 161 HIS ND1  1 1 
       12 29848 1 1 161 HIS NE2  N  -2.277   6.902  15.658 1.00 . A A . 161 HIS NE2  1 1 
       12 29849 1 1 161 HIS O    O  -1.597  10.539  21.325 1.00 . A A . 161 HIS O    1 1 
       12 29850 1 1 162 HIS C    C   0.618   7.845  23.577 1.00 . A A . 162 HIS C    1 1 
       12 29851 1 1 162 HIS CA   C  -0.566   8.667  23.103 1.00 . A A . 162 HIS CA   1 1 
       12 29852 1 1 162 HIS CB   C  -1.825   8.266  23.886 1.00 . A A . 162 HIS CB   1 1 
       12 29853 1 1 162 HIS CD2  C  -3.153  10.433  24.380 1.00 . A A . 162 HIS CD2  1 1 
       12 29854 1 1 162 HIS CE1  C  -4.873  10.067  23.073 1.00 . A A . 162 HIS CE1  1 1 
       12 29855 1 1 162 HIS CG   C  -2.954   9.243  23.771 1.00 . A A . 162 HIS CG   1 1 
       12 29856 1 1 162 HIS H    H  -0.499   7.630  21.261 1.00 . A A . 162 HIS H    1 1 
       12 29857 1 1 162 HIS HA   H  -0.356   9.712  23.281 1.00 . A A . 162 HIS HA   1 1 
       12 29858 1 1 162 HIS HB2  H  -2.174   7.313  23.522 1.00 . A A . 162 HIS HB2  1 1 
       12 29859 1 1 162 HIS HB3  H  -1.570   8.173  24.932 1.00 . A A . 162 HIS HB3  1 1 
       12 29860 1 1 162 HIS HD1  H  -4.200   8.255  22.383 1.00 . A A . 162 HIS HD1  1 1 
       12 29861 1 1 162 HIS HD2  H  -2.491  10.908  25.090 1.00 . A A . 162 HIS HD2  1 1 
       12 29862 1 1 162 HIS HE1  H  -5.815  10.182  22.557 1.00 . A A . 162 HIS HE1  1 1 
       12 29863 1 1 162 HIS HE2  H  -4.817  11.713  24.304 1.00 . A A . 162 HIS HE2  1 1 
       12 29864 1 1 162 HIS N    N  -0.752   8.486  21.666 1.00 . A A . 162 HIS N    1 1 
       12 29865 1 1 162 HIS ND1  N  -4.049   9.040  22.959 1.00 . A A . 162 HIS ND1  1 1 
       12 29866 1 1 162 HIS NE2  N  -4.352  10.925  23.930 1.00 . A A . 162 HIS NE2  1 1 
       12 29867 1 1 162 HIS O    O   0.514   7.075  24.530 1.00 . A A . 162 HIS O    1 1 
       12 29868 1 1 163 HIS C    C   4.079   8.285  23.469 1.00 . A A . 163 HIS C    1 1 
       12 29869 1 1 163 HIS CA   C   2.953   7.286  23.251 1.00 . A A . 163 HIS CA   1 1 
       12 29870 1 1 163 HIS CB   C   3.334   6.258  22.180 1.00 . A A . 163 HIS CB   1 1 
       12 29871 1 1 163 HIS CD2  C   1.987   4.181  22.949 1.00 . A A . 163 HIS CD2  1 1 
       12 29872 1 1 163 HIS CE1  C   0.830   3.846  21.123 1.00 . A A . 163 HIS CE1  1 1 
       12 29873 1 1 163 HIS CG   C   2.349   5.134  22.059 1.00 . A A . 163 HIS CG   1 1 
       12 29874 1 1 163 HIS H    H   1.754   8.612  22.119 1.00 . A A . 163 HIS H    1 1 
       12 29875 1 1 163 HIS HA   H   2.766   6.772  24.184 1.00 . A A . 163 HIS HA   1 1 
       12 29876 1 1 163 HIS HB2  H   3.397   6.752  21.222 1.00 . A A . 163 HIS HB2  1 1 
       12 29877 1 1 163 HIS HB3  H   4.297   5.833  22.424 1.00 . A A . 163 HIS HB3  1 1 
       12 29878 1 1 163 HIS HD1  H   1.639   5.422  20.081 1.00 . A A . 163 HIS HD1  1 1 
       12 29879 1 1 163 HIS HD2  H   2.372   4.062  23.951 1.00 . A A . 163 HIS HD2  1 1 
       12 29880 1 1 163 HIS HE1  H   0.138   3.427  20.407 1.00 . A A . 163 HIS HE1  1 1 
       12 29881 1 1 163 HIS HE2  H   0.432   2.780  22.822 1.00 . A A . 163 HIS HE2  1 1 
       12 29882 1 1 163 HIS N    N   1.737   7.993  22.886 1.00 . A A . 163 HIS N    1 1 
       12 29883 1 1 163 HIS ND1  N   1.605   4.895  20.922 1.00 . A A . 163 HIS ND1  1 1 
       12 29884 1 1 163 HIS NE2  N   1.039   3.394  22.343 1.00 . A A . 163 HIS NE2  1 1 
       12 29885 1 1 163 HIS O    O   4.741   8.714  22.523 1.00 . A A . 163 HIS O    1 1 
       12 29886 1 1 164 HIS C    C   6.643   9.237  25.004 1.00 . A A . 164 HIS C    1 1 
       12 29887 1 1 164 HIS CA   C   5.200   9.721  25.080 1.00 . A A . 164 HIS CA   1 1 
       12 29888 1 1 164 HIS CB   C   4.879  10.239  26.485 1.00 . A A . 164 HIS CB   1 1 
       12 29889 1 1 164 HIS CD2  C   6.829  11.528  27.611 1.00 . A A . 164 HIS CD2  1 1 
       12 29890 1 1 164 HIS CE1  C   6.196  13.561  27.107 1.00 . A A . 164 HIS CE1  1 1 
       12 29891 1 1 164 HIS CG   C   5.680  11.434  26.900 1.00 . A A . 164 HIS CG   1 1 
       12 29892 1 1 164 HIS H    H   3.770   8.202  25.436 1.00 . A A . 164 HIS H    1 1 
       12 29893 1 1 164 HIS HA   H   5.069  10.526  24.373 1.00 . A A . 164 HIS HA   1 1 
       12 29894 1 1 164 HIS HB2  H   3.836  10.513  26.527 1.00 . A A . 164 HIS HB2  1 1 
       12 29895 1 1 164 HIS HB3  H   5.066   9.450  27.200 1.00 . A A . 164 HIS HB3  1 1 
       12 29896 1 1 164 HIS HD1  H   4.517  12.997  26.083 1.00 . A A . 164 HIS HD1  1 1 
       12 29897 1 1 164 HIS HD2  H   7.401  10.707  28.017 1.00 . A A . 164 HIS HD2  1 1 
       12 29898 1 1 164 HIS HE1  H   6.162  14.638  27.030 1.00 . A A . 164 HIS HE1  1 1 
       12 29899 1 1 164 HIS HE2  H   7.994  13.227  28.017 1.00 . A A . 164 HIS HE2  1 1 
       12 29900 1 1 164 HIS N    N   4.269   8.661  24.722 1.00 . A A . 164 HIS N    1 1 
       12 29901 1 1 164 HIS ND1  N   5.312  12.725  26.599 1.00 . A A . 164 HIS ND1  1 1 
       12 29902 1 1 164 HIS NE2  N   7.127  12.863  27.726 1.00 . A A . 164 HIS NE2  1 1 
       12 29903 1 1 164 HIS O    O   7.077   8.404  25.802 1.00 . A A . 164 HIS O    1 1 
       12 29904 1 1 165 HIS C    C   9.398  10.385  22.831 1.00 . A A . 165 HIS C    1 1 
       12 29905 1 1 165 HIS CA   C   8.777   9.429  23.838 1.00 . A A . 165 HIS CA   1 1 
       12 29906 1 1 165 HIS CB   C   8.943   7.972  23.358 1.00 . A A . 165 HIS CB   1 1 
       12 29907 1 1 165 HIS CD2  C   8.401   8.193  20.816 1.00 . A A . 165 HIS CD2  1 1 
       12 29908 1 1 165 HIS CE1  C   6.923   6.588  20.666 1.00 . A A . 165 HIS CE1  1 1 
       12 29909 1 1 165 HIS CG   C   8.263   7.653  22.052 1.00 . A A . 165 HIS CG   1 1 
       12 29910 1 1 165 HIS H    H   6.959  10.425  23.430 1.00 . A A . 165 HIS H    1 1 
       12 29911 1 1 165 HIS HA   H   9.282   9.546  24.785 1.00 . A A . 165 HIS HA   1 1 
       12 29912 1 1 165 HIS HB2  H   9.994   7.764  23.237 1.00 . A A . 165 HIS HB2  1 1 
       12 29913 1 1 165 HIS HB3  H   8.540   7.309  24.110 1.00 . A A . 165 HIS HB3  1 1 
       12 29914 1 1 165 HIS HD1  H   7.034   6.039  22.642 1.00 . A A . 165 HIS HD1  1 1 
       12 29915 1 1 165 HIS HD2  H   9.055   9.008  20.543 1.00 . A A . 165 HIS HD2  1 1 
       12 29916 1 1 165 HIS HE1  H   6.190   5.900  20.272 1.00 . A A . 165 HIS HE1  1 1 
       12 29917 1 1 165 HIS HE2  H   7.336   7.784  19.055 1.00 . A A . 165 HIS HE2  1 1 
       12 29918 1 1 165 HIS N    N   7.374   9.767  24.035 1.00 . A A . 165 HIS N    1 1 
       12 29919 1 1 165 HIS ND1  N   7.332   6.647  21.919 1.00 . A A . 165 HIS ND1  1 1 
       12 29920 1 1 165 HIS NE2  N   7.556   7.514  19.976 1.00 . A A . 165 HIS NE2  1 1 
       12 29921 1 1 165 HIS O    O   8.692  11.184  22.220 1.00 . A A . 165 HIS O    1 1 
       12 29922 1 1 166 HIS C    C  11.067  10.482  20.270 1.00 . A A . 166 HIS C    1 1 
       12 29923 1 1 166 HIS CA   C  11.392  11.066  21.632 1.00 . A A . 166 HIS CA   1 1 
       12 29924 1 1 166 HIS CB   C  12.908  11.060  21.847 1.00 . A A . 166 HIS CB   1 1 
       12 29925 1 1 166 HIS CD2  C  13.585  13.110  23.276 1.00 . A A . 166 HIS CD2  1 1 
       12 29926 1 1 166 HIS CE1  C  13.952  12.070  25.169 1.00 . A A . 166 HIS CE1  1 1 
       12 29927 1 1 166 HIS CG   C  13.344  11.795  23.072 1.00 . A A . 166 HIS CG   1 1 
       12 29928 1 1 166 HIS H    H  11.231   9.703  23.244 1.00 . A A . 166 HIS H    1 1 
       12 29929 1 1 166 HIS HA   H  11.029  12.082  21.672 1.00 . A A . 166 HIS HA   1 1 
       12 29930 1 1 166 HIS HB2  H  13.247  10.038  21.935 1.00 . A A . 166 HIS HB2  1 1 
       12 29931 1 1 166 HIS HB3  H  13.386  11.518  20.994 1.00 . A A . 166 HIS HB3  1 1 
       12 29932 1 1 166 HIS HD1  H  13.487  10.204  24.450 1.00 . A A . 166 HIS HD1  1 1 
       12 29933 1 1 166 HIS HD2  H  13.500  13.900  22.543 1.00 . A A . 166 HIS HD2  1 1 
       12 29934 1 1 166 HIS HE1  H  14.208  11.869  26.199 1.00 . A A . 166 HIS HE1  1 1 
       12 29935 1 1 166 HIS HE2  H  14.328  14.081  24.990 1.00 . A A . 166 HIS HE2  1 1 
       12 29936 1 1 166 HIS N    N  10.709  10.300  22.664 1.00 . A A . 166 HIS N    1 1 
       12 29937 1 1 166 HIS ND1  N  13.583  11.171  24.276 1.00 . A A . 166 HIS ND1  1 1 
       12 29938 1 1 166 HIS NE2  N  13.962  13.254  24.588 1.00 . A A . 166 HIS NE2  1 1 
       12 29939 1 1 166 HIS O    O  10.384  11.156  19.477 1.00 . A A . 166 HIS O    1 1 
       12 29940 1 1 166 HIS OXT  O  11.462   9.324  20.025 1.00 . A A . 166 HIS OXT  1 1 
       13 29941 1 1   1 MET C    C  -2.870 -10.414  22.692 1.00 . A A .   1 MET C    1 1 
       13 29942 1 1   1 MET CA   C  -3.829 -11.406  23.342 1.00 . A A .   1 MET CA   1 1 
       13 29943 1 1   1 MET CB   C  -4.130 -12.575  22.388 1.00 . A A .   1 MET CB   1 1 
       13 29944 1 1   1 MET CE   C  -6.302 -12.814  18.826 1.00 . A A .   1 MET CE   1 1 
       13 29945 1 1   1 MET CG   C  -4.953 -12.194  21.164 1.00 . A A .   1 MET CG   1 1 
       13 29946 1 1   1 MET H1   H  -5.595 -10.371  22.924 1.00 . A A .   1 MET H1   1 1 
       13 29947 1 1   1 MET H2   H  -4.871  -9.938  24.393 1.00 . A A .   1 MET H2   1 1 
       13 29948 1 1   1 MET H3   H  -5.698 -11.412  24.262 1.00 . A A .   1 MET H3   1 1 
       13 29949 1 1   1 MET HA   H  -3.355 -11.798  24.231 1.00 . A A .   1 MET HA   1 1 
       13 29950 1 1   1 MET HB2  H  -3.193 -12.990  22.046 1.00 . A A .   1 MET HB2  1 1 
       13 29951 1 1   1 MET HB3  H  -4.668 -13.334  22.934 1.00 . A A .   1 MET HB3  1 1 
       13 29952 1 1   1 MET HE1  H  -6.610 -13.550  18.098 1.00 . A A .   1 MET HE1  1 1 
       13 29953 1 1   1 MET HE2  H  -5.701 -12.058  18.340 1.00 . A A .   1 MET HE2  1 1 
       13 29954 1 1   1 MET HE3  H  -7.176 -12.353  19.263 1.00 . A A .   1 MET HE3  1 1 
       13 29955 1 1   1 MET HG2  H  -5.880 -11.752  21.495 1.00 . A A .   1 MET HG2  1 1 
       13 29956 1 1   1 MET HG3  H  -4.398 -11.471  20.584 1.00 . A A .   1 MET HG3  1 1 
       13 29957 1 1   1 MET N    N  -5.085 -10.737  23.758 1.00 . A A .   1 MET N    1 1 
       13 29958 1 1   1 MET O    O  -3.105  -9.930  21.583 1.00 . A A .   1 MET O    1 1 
       13 29959 1 1   1 MET SD   S  -5.337 -13.606  20.110 1.00 . A A .   1 MET SD   1 1 
       13 29960 1 1   2 ASP C    C   0.547  -9.440  23.606 1.00 . A A .   2 ASP C    1 1 
       13 29961 1 1   2 ASP CA   C  -0.782  -9.177  22.913 1.00 . A A .   2 ASP CA   1 1 
       13 29962 1 1   2 ASP CB   C  -1.215  -7.718  23.124 1.00 . A A .   2 ASP CB   1 1 
       13 29963 1 1   2 ASP CG   C  -1.462  -7.379  24.582 1.00 . A A .   2 ASP CG   1 1 
       13 29964 1 1   2 ASP H    H  -1.677 -10.502  24.292 1.00 . A A .   2 ASP H    1 1 
       13 29965 1 1   2 ASP HA   H  -0.659  -9.358  21.854 1.00 . A A .   2 ASP HA   1 1 
       13 29966 1 1   2 ASP HB2  H  -0.445  -7.062  22.749 1.00 . A A .   2 ASP HB2  1 1 
       13 29967 1 1   2 ASP HB3  H  -2.129  -7.542  22.574 1.00 . A A .   2 ASP HB3  1 1 
       13 29968 1 1   2 ASP N    N  -1.795 -10.101  23.404 1.00 . A A .   2 ASP N    1 1 
       13 29969 1 1   2 ASP O    O   0.607 -10.185  24.587 1.00 . A A .   2 ASP O    1 1 
       13 29970 1 1   2 ASP OD1  O  -2.599  -7.579  25.053 1.00 . A A .   2 ASP OD1  1 1 
       13 29971 1 1   2 ASP OD2  O  -0.528  -6.901  25.260 1.00 . A A .   2 ASP OD2  1 1 
       13 29972 1 1   3 PHE C    C   3.768  -7.771  23.344 1.00 . A A .   3 PHE C    1 1 
       13 29973 1 1   3 PHE CA   C   2.949  -9.032  23.597 1.00 . A A .   3 PHE CA   1 1 
       13 29974 1 1   3 PHE CB   C   3.591 -10.248  22.910 1.00 . A A .   3 PHE CB   1 1 
       13 29975 1 1   3 PHE CD1  C   5.134 -11.199  24.646 1.00 . A A .   3 PHE CD1  1 1 
       13 29976 1 1   3 PHE CD2  C   6.089 -10.338  22.640 1.00 . A A .   3 PHE CD2  1 1 
       13 29977 1 1   3 PHE CE1  C   6.393 -11.530  25.108 1.00 . A A .   3 PHE CE1  1 1 
       13 29978 1 1   3 PHE CE2  C   7.351 -10.664  23.097 1.00 . A A .   3 PHE CE2  1 1 
       13 29979 1 1   3 PHE CG   C   4.966 -10.600  23.411 1.00 . A A .   3 PHE CG   1 1 
       13 29980 1 1   3 PHE CZ   C   7.504 -11.261  24.332 1.00 . A A .   3 PHE CZ   1 1 
       13 29981 1 1   3 PHE H    H   1.474  -8.226  22.325 1.00 . A A .   3 PHE H    1 1 
       13 29982 1 1   3 PHE HA   H   2.886  -9.209  24.661 1.00 . A A .   3 PHE HA   1 1 
       13 29983 1 1   3 PHE HB2  H   2.957 -11.108  23.061 1.00 . A A .   3 PHE HB2  1 1 
       13 29984 1 1   3 PHE HB3  H   3.665 -10.050  21.850 1.00 . A A .   3 PHE HB3  1 1 
       13 29985 1 1   3 PHE HD1  H   4.265 -11.407  25.256 1.00 . A A .   3 PHE HD1  1 1 
       13 29986 1 1   3 PHE HD2  H   5.970  -9.872  21.672 1.00 . A A .   3 PHE HD2  1 1 
       13 29987 1 1   3 PHE HE1  H   6.508 -11.996  26.074 1.00 . A A .   3 PHE HE1  1 1 
       13 29988 1 1   3 PHE HE2  H   8.218 -10.452  22.487 1.00 . A A .   3 PHE HE2  1 1 
       13 29989 1 1   3 PHE HZ   H   8.489 -11.519  24.693 1.00 . A A .   3 PHE HZ   1 1 
       13 29990 1 1   3 PHE N    N   1.603  -8.836  23.083 1.00 . A A .   3 PHE N    1 1 
       13 29991 1 1   3 PHE O    O   3.391  -6.952  22.502 1.00 . A A .   3 PHE O    1 1 
       13 29992 1 1   4 GLU C    C   6.332  -6.482  22.486 1.00 . A A .   4 GLU C    1 1 
       13 29993 1 1   4 GLU CA   C   5.755  -6.469  23.897 1.00 . A A .   4 GLU CA   1 1 
       13 29994 1 1   4 GLU CB   C   6.893  -6.491  24.928 1.00 . A A .   4 GLU CB   1 1 
       13 29995 1 1   4 GLU CD   C   5.500  -7.186  26.937 1.00 . A A .   4 GLU CD   1 1 
       13 29996 1 1   4 GLU CG   C   6.466  -6.171  26.357 1.00 . A A .   4 GLU CG   1 1 
       13 29997 1 1   4 GLU H    H   5.071  -8.262  24.786 1.00 . A A .   4 GLU H    1 1 
       13 29998 1 1   4 GLU HA   H   5.180  -5.565  24.030 1.00 . A A .   4 GLU HA   1 1 
       13 29999 1 1   4 GLU HB2  H   7.341  -7.474  24.925 1.00 . A A .   4 GLU HB2  1 1 
       13 30000 1 1   4 GLU HB3  H   7.641  -5.769  24.631 1.00 . A A .   4 GLU HB3  1 1 
       13 30001 1 1   4 GLU HG2  H   7.345  -6.147  26.982 1.00 . A A .   4 GLU HG2  1 1 
       13 30002 1 1   4 GLU HG3  H   5.994  -5.199  26.367 1.00 . A A .   4 GLU HG3  1 1 
       13 30003 1 1   4 GLU N    N   4.859  -7.604  24.086 1.00 . A A .   4 GLU N    1 1 
       13 30004 1 1   4 GLU O    O   7.262  -7.231  22.184 1.00 . A A .   4 GLU O    1 1 
       13 30005 1 1   4 GLU OE1  O   5.668  -8.395  26.671 1.00 . A A .   4 GLU OE1  1 1 
       13 30006 1 1   4 GLU OE2  O   4.572  -6.782  27.670 1.00 . A A .   4 GLU OE2  1 1 
       13 30007 1 1   5 CYS C    C   6.856  -4.296  19.930 1.00 . A A .   5 CYS C    1 1 
       13 30008 1 1   5 CYS CA   C   6.155  -5.610  20.232 1.00 . A A .   5 CYS CA   1 1 
       13 30009 1 1   5 CYS CB   C   4.927  -5.794  19.341 1.00 . A A .   5 CYS CB   1 1 
       13 30010 1 1   5 CYS H    H   5.032  -5.082  21.932 1.00 . A A .   5 CYS H    1 1 
       13 30011 1 1   5 CYS HA   H   6.844  -6.423  20.052 1.00 . A A .   5 CYS HA   1 1 
       13 30012 1 1   5 CYS HB2  H   5.154  -5.441  18.346 1.00 . A A .   5 CYS HB2  1 1 
       13 30013 1 1   5 CYS HB3  H   4.678  -6.845  19.297 1.00 . A A .   5 CYS HB3  1 1 
       13 30014 1 1   5 CYS HG   H   2.970  -5.569  20.956 1.00 . A A .   5 CYS HG   1 1 
       13 30015 1 1   5 CYS N    N   5.755  -5.667  21.624 1.00 . A A .   5 CYS N    1 1 
       13 30016 1 1   5 CYS O    O   6.288  -3.217  20.109 1.00 . A A .   5 CYS O    1 1 
       13 30017 1 1   5 CYS SG   S   3.464  -4.902  19.922 1.00 . A A .   5 CYS SG   1 1 
       13 30018 1 1   6 GLN C    C   8.940  -2.986  17.689 1.00 . A A .   6 GLN C    1 1 
       13 30019 1 1   6 GLN CA   C   8.893  -3.216  19.187 1.00 . A A .   6 GLN CA   1 1 
       13 30020 1 1   6 GLN CB   C  10.300  -3.353  19.768 1.00 . A A .   6 GLN CB   1 1 
       13 30021 1 1   6 GLN CD   C   9.547  -2.411  21.992 1.00 . A A .   6 GLN CD   1 1 
       13 30022 1 1   6 GLN CG   C  10.305  -3.521  21.279 1.00 . A A .   6 GLN CG   1 1 
       13 30023 1 1   6 GLN H    H   8.484  -5.273  19.332 1.00 . A A .   6 GLN H    1 1 
       13 30024 1 1   6 GLN HA   H   8.406  -2.370  19.649 1.00 . A A .   6 GLN HA   1 1 
       13 30025 1 1   6 GLN HB2  H  10.780  -4.213  19.325 1.00 . A A .   6 GLN HB2  1 1 
       13 30026 1 1   6 GLN HB3  H  10.867  -2.467  19.523 1.00 . A A .   6 GLN HB3  1 1 
       13 30027 1 1   6 GLN HE21 H  11.210  -1.342  22.163 1.00 . A A .   6 GLN HE21 1 1 
       13 30028 1 1   6 GLN HE22 H   9.777  -0.617  22.817 1.00 . A A .   6 GLN HE22 1 1 
       13 30029 1 1   6 GLN HG2  H   9.846  -4.466  21.524 1.00 . A A .   6 GLN HG2  1 1 
       13 30030 1 1   6 GLN HG3  H  11.328  -3.517  21.626 1.00 . A A .   6 GLN HG3  1 1 
       13 30031 1 1   6 GLN N    N   8.098  -4.392  19.483 1.00 . A A .   6 GLN N    1 1 
       13 30032 1 1   6 GLN NE2  N  10.248  -1.354  22.361 1.00 . A A .   6 GLN NE2  1 1 
       13 30033 1 1   6 GLN O    O   9.514  -3.775  16.936 1.00 . A A .   6 GLN O    1 1 
       13 30034 1 1   6 GLN OE1  O   8.341  -2.509  22.218 1.00 . A A .   6 GLN OE1  1 1 
       13 30035 1 1   7 PHE C    C   9.438  -0.948  15.312 1.00 . A A .   7 PHE C    1 1 
       13 30036 1 1   7 PHE CA   C   8.170  -1.594  15.857 1.00 . A A .   7 PHE CA   1 1 
       13 30037 1 1   7 PHE CB   C   6.970  -0.672  15.649 1.00 . A A .   7 PHE CB   1 1 
       13 30038 1 1   7 PHE CD1  C   5.172  -2.388  16.013 1.00 . A A .   7 PHE CD1  1 1 
       13 30039 1 1   7 PHE CD2  C   5.118  -0.392  17.318 1.00 . A A .   7 PHE CD2  1 1 
       13 30040 1 1   7 PHE CE1  C   4.036  -2.841  16.654 1.00 . A A .   7 PHE CE1  1 1 
       13 30041 1 1   7 PHE CE2  C   3.979  -0.838  17.959 1.00 . A A .   7 PHE CE2  1 1 
       13 30042 1 1   7 PHE CG   C   5.726  -1.159  16.339 1.00 . A A .   7 PHE CG   1 1 
       13 30043 1 1   7 PHE CZ   C   3.438  -2.065  17.628 1.00 . A A .   7 PHE CZ   1 1 
       13 30044 1 1   7 PHE H    H   7.915  -1.309  17.940 1.00 . A A .   7 PHE H    1 1 
       13 30045 1 1   7 PHE HA   H   7.995  -2.518  15.327 1.00 . A A .   7 PHE HA   1 1 
       13 30046 1 1   7 PHE HB2  H   7.204   0.307  16.039 1.00 . A A .   7 PHE HB2  1 1 
       13 30047 1 1   7 PHE HB3  H   6.759  -0.596  14.593 1.00 . A A .   7 PHE HB3  1 1 
       13 30048 1 1   7 PHE HD1  H   5.637  -2.997  15.252 1.00 . A A .   7 PHE HD1  1 1 
       13 30049 1 1   7 PHE HD2  H   5.538   0.570  17.576 1.00 . A A .   7 PHE HD2  1 1 
       13 30050 1 1   7 PHE HE1  H   3.610  -3.799  16.391 1.00 . A A .   7 PHE HE1  1 1 
       13 30051 1 1   7 PHE HE2  H   3.514  -0.230  18.720 1.00 . A A .   7 PHE HE2  1 1 
       13 30052 1 1   7 PHE HZ   H   2.550  -2.419  18.132 1.00 . A A .   7 PHE HZ   1 1 
       13 30053 1 1   7 PHE N    N   8.308  -1.912  17.271 1.00 . A A .   7 PHE N    1 1 
       13 30054 1 1   7 PHE O    O   9.773   0.184  15.660 1.00 . A A .   7 PHE O    1 1 
       13 30055 1 1   8 VAL C    C  11.157  -0.601  12.502 1.00 . A A .   8 VAL C    1 1 
       13 30056 1 1   8 VAL CA   C  11.390  -1.191  13.888 1.00 . A A .   8 VAL CA   1 1 
       13 30057 1 1   8 VAL CB   C  12.441  -2.317  13.790 1.00 . A A .   8 VAL CB   1 1 
       13 30058 1 1   8 VAL CG1  C  13.761  -1.781  13.253 1.00 . A A .   8 VAL CG1  1 1 
       13 30059 1 1   8 VAL CG2  C  12.643  -2.981  15.144 1.00 . A A .   8 VAL CG2  1 1 
       13 30060 1 1   8 VAL H    H   9.807  -2.559  14.197 1.00 . A A .   8 VAL H    1 1 
       13 30061 1 1   8 VAL HA   H  11.777  -0.419  14.539 1.00 . A A .   8 VAL HA   1 1 
       13 30062 1 1   8 VAL HB   H  12.074  -3.062  13.101 1.00 . A A .   8 VAL HB   1 1 
       13 30063 1 1   8 VAL HG11 H  14.492  -2.577  13.235 1.00 . A A .   8 VAL HG11 1 1 
       13 30064 1 1   8 VAL HG12 H  14.114  -0.983  13.891 1.00 . A A .   8 VAL HG12 1 1 
       13 30065 1 1   8 VAL HG13 H  13.618  -1.404  12.252 1.00 . A A .   8 VAL HG13 1 1 
       13 30066 1 1   8 VAL HG21 H  11.709  -3.404  15.480 1.00 . A A .   8 VAL HG21 1 1 
       13 30067 1 1   8 VAL HG22 H  12.981  -2.244  15.859 1.00 . A A .   8 VAL HG22 1 1 
       13 30068 1 1   8 VAL HG23 H  13.382  -3.762  15.056 1.00 . A A .   8 VAL HG23 1 1 
       13 30069 1 1   8 VAL N    N  10.141  -1.676  14.457 1.00 . A A .   8 VAL N    1 1 
       13 30070 1 1   8 VAL O    O  10.681  -1.288  11.597 1.00 . A A .   8 VAL O    1 1 
       13 30071 1 1   9 CYS C    C  12.692   1.297  10.331 1.00 . A A .   9 CYS C    1 1 
       13 30072 1 1   9 CYS CA   C  11.354   1.344  11.061 1.00 . A A .   9 CYS CA   1 1 
       13 30073 1 1   9 CYS CB   C  10.903   2.792  11.260 1.00 . A A .   9 CYS CB   1 1 
       13 30074 1 1   9 CYS H    H  11.805   1.179  13.120 1.00 . A A .   9 CYS H    1 1 
       13 30075 1 1   9 CYS HA   H  10.614   0.815  10.477 1.00 . A A .   9 CYS HA   1 1 
       13 30076 1 1   9 CYS HB2  H   9.956   2.799  11.777 1.00 . A A .   9 CYS HB2  1 1 
       13 30077 1 1   9 CYS HB3  H  11.638   3.310  11.859 1.00 . A A .   9 CYS HB3  1 1 
       13 30078 1 1   9 CYS HG   H   9.987   4.814  10.008 1.00 . A A .   9 CYS HG   1 1 
       13 30079 1 1   9 CYS N    N  11.474   0.674  12.348 1.00 . A A .   9 CYS N    1 1 
       13 30080 1 1   9 CYS O    O  13.728   1.633  10.903 1.00 . A A .   9 CYS O    1 1 
       13 30081 1 1   9 CYS SG   S  10.690   3.725   9.727 1.00 . A A .   9 CYS SG   1 1 
       13 30082 1 1  10 GLU C    C  13.773   1.368   6.945 1.00 . A A .  10 GLU C    1 1 
       13 30083 1 1  10 GLU CA   C  13.896   0.701   8.311 1.00 . A A .  10 GLU CA   1 1 
       13 30084 1 1  10 GLU CB   C  14.212  -0.787   8.150 1.00 . A A .  10 GLU CB   1 1 
       13 30085 1 1  10 GLU CD   C  14.683  -2.979   9.313 1.00 . A A .  10 GLU CD   1 1 
       13 30086 1 1  10 GLU CG   C  14.360  -1.514   9.477 1.00 . A A .  10 GLU CG   1 1 
       13 30087 1 1  10 GLU H    H  11.809   0.657   8.653 1.00 . A A .  10 GLU H    1 1 
       13 30088 1 1  10 GLU HA   H  14.697   1.174   8.858 1.00 . A A .  10 GLU HA   1 1 
       13 30089 1 1  10 GLU HB2  H  13.415  -1.258   7.593 1.00 . A A .  10 GLU HB2  1 1 
       13 30090 1 1  10 GLU HB3  H  15.137  -0.892   7.600 1.00 . A A .  10 GLU HB3  1 1 
       13 30091 1 1  10 GLU HG2  H  15.157  -1.049  10.039 1.00 . A A .  10 GLU HG2  1 1 
       13 30092 1 1  10 GLU HG3  H  13.433  -1.422  10.027 1.00 . A A .  10 GLU HG3  1 1 
       13 30093 1 1  10 GLU N    N  12.671   0.865   9.078 1.00 . A A .  10 GLU N    1 1 
       13 30094 1 1  10 GLU O    O  12.671   1.554   6.431 1.00 . A A .  10 GLU O    1 1 
       13 30095 1 1  10 GLU OE1  O  15.877  -3.314   9.160 1.00 . A A .  10 GLU OE1  1 1 
       13 30096 1 1  10 GLU OE2  O  13.749  -3.810   9.357 1.00 . A A .  10 GLU OE2  1 1 
       13 30097 1 1  11 LEU C    C  14.938   1.319   3.970 1.00 . A A .  11 LEU C    1 1 
       13 30098 1 1  11 LEU CA   C  14.929   2.378   5.068 1.00 . A A .  11 LEU CA   1 1 
       13 30099 1 1  11 LEU CB   C  16.170   3.289   4.969 1.00 . A A .  11 LEU CB   1 1 
       13 30100 1 1  11 LEU CD1  C  16.469   3.638   2.478 1.00 . A A .  11 LEU CD1  1 1 
       13 30101 1 1  11 LEU CD2  C  14.895   5.090   3.765 1.00 . A A .  11 LEU CD2  1 1 
       13 30102 1 1  11 LEU CG   C  16.197   4.309   3.816 1.00 . A A .  11 LEU CG   1 1 
       13 30103 1 1  11 LEU H    H  15.758   1.560   6.835 1.00 . A A .  11 LEU H    1 1 
       13 30104 1 1  11 LEU HA   H  14.038   2.978   4.974 1.00 . A A .  11 LEU HA   1 1 
       13 30105 1 1  11 LEU HB2  H  16.253   3.833   5.896 1.00 . A A .  11 LEU HB2  1 1 
       13 30106 1 1  11 LEU HB3  H  17.040   2.654   4.872 1.00 . A A .  11 LEU HB3  1 1 
       13 30107 1 1  11 LEU HD11 H  15.685   2.926   2.266 1.00 . A A .  11 LEU HD11 1 1 
       13 30108 1 1  11 LEU HD12 H  17.418   3.126   2.519 1.00 . A A .  11 LEU HD12 1 1 
       13 30109 1 1  11 LEU HD13 H  16.496   4.386   1.697 1.00 . A A .  11 LEU HD13 1 1 
       13 30110 1 1  11 LEU HD21 H  14.071   4.404   3.639 1.00 . A A .  11 LEU HD21 1 1 
       13 30111 1 1  11 LEU HD22 H  14.920   5.779   2.934 1.00 . A A .  11 LEU HD22 1 1 
       13 30112 1 1  11 LEU HD23 H  14.769   5.640   4.686 1.00 . A A .  11 LEU HD23 1 1 
       13 30113 1 1  11 LEU HG   H  16.995   5.015   3.997 1.00 . A A .  11 LEU HG   1 1 
       13 30114 1 1  11 LEU N    N  14.906   1.733   6.370 1.00 . A A .  11 LEU N    1 1 
       13 30115 1 1  11 LEU O    O  15.773   0.416   3.975 1.00 . A A .  11 LEU O    1 1 
       13 30116 1 1  12 LYS C    C  13.830   1.292   0.593 1.00 . A A .  12 LYS C    1 1 
       13 30117 1 1  12 LYS CA   C  13.948   0.518   1.901 1.00 . A A .  12 LYS CA   1 1 
       13 30118 1 1  12 LYS CB   C  12.783  -0.475   2.015 1.00 . A A .  12 LYS CB   1 1 
       13 30119 1 1  12 LYS CD   C  13.108  -1.791   4.147 1.00 . A A .  12 LYS CD   1 1 
       13 30120 1 1  12 LYS CE   C  13.738  -3.040   4.747 1.00 . A A .  12 LYS CE   1 1 
       13 30121 1 1  12 LYS CG   C  13.171  -1.813   2.628 1.00 . A A .  12 LYS CG   1 1 
       13 30122 1 1  12 LYS H    H  13.330   2.143   3.113 1.00 . A A .  12 LYS H    1 1 
       13 30123 1 1  12 LYS HA   H  14.874  -0.035   1.886 1.00 . A A .  12 LYS HA   1 1 
       13 30124 1 1  12 LYS HB2  H  12.009  -0.036   2.628 1.00 . A A .  12 LYS HB2  1 1 
       13 30125 1 1  12 LYS HB3  H  12.386  -0.660   1.028 1.00 . A A .  12 LYS HB3  1 1 
       13 30126 1 1  12 LYS HD2  H  13.639  -0.924   4.508 1.00 . A A .  12 LYS HD2  1 1 
       13 30127 1 1  12 LYS HD3  H  12.074  -1.738   4.455 1.00 . A A .  12 LYS HD3  1 1 
       13 30128 1 1  12 LYS HE2  H  14.806  -2.989   4.606 1.00 . A A .  12 LYS HE2  1 1 
       13 30129 1 1  12 LYS HE3  H  13.516  -3.065   5.805 1.00 . A A .  12 LYS HE3  1 1 
       13 30130 1 1  12 LYS HG2  H  12.494  -2.571   2.266 1.00 . A A .  12 LYS HG2  1 1 
       13 30131 1 1  12 LYS HG3  H  14.179  -2.055   2.323 1.00 . A A .  12 LYS HG3  1 1 
       13 30132 1 1  12 LYS HZ1  H  13.460  -4.299   3.099 1.00 . A A .  12 LYS HZ1  1 1 
       13 30133 1 1  12 LYS HZ2  H  12.197  -4.368   4.229 1.00 . A A .  12 LYS HZ2  1 1 
       13 30134 1 1  12 LYS HZ3  H  13.676  -5.123   4.564 1.00 . A A .  12 LYS HZ3  1 1 
       13 30135 1 1  12 LYS N    N  14.000   1.426   3.040 1.00 . A A .  12 LYS N    1 1 
       13 30136 1 1  12 LYS NZ   N  13.230  -4.292   4.117 1.00 . A A .  12 LYS NZ   1 1 
       13 30137 1 1  12 LYS O    O  13.514   2.486   0.587 1.00 . A A .  12 LYS O    1 1 
       13 30138 1 1  13 GLU C    C  12.581   1.099  -2.347 1.00 . A A .  13 GLU C    1 1 
       13 30139 1 1  13 GLU CA   C  14.003   1.208  -1.828 1.00 . A A .  13 GLU CA   1 1 
       13 30140 1 1  13 GLU CB   C  14.965   0.537  -2.821 1.00 . A A .  13 GLU CB   1 1 
       13 30141 1 1  13 GLU CD   C  16.756  -0.497  -1.365 1.00 . A A .  13 GLU CD   1 1 
       13 30142 1 1  13 GLU CG   C  16.424   0.561  -2.396 1.00 . A A .  13 GLU CG   1 1 
       13 30143 1 1  13 GLU H    H  14.371  -0.332  -0.430 1.00 . A A .  13 GLU H    1 1 
       13 30144 1 1  13 GLU HA   H  14.264   2.252  -1.737 1.00 . A A .  13 GLU HA   1 1 
       13 30145 1 1  13 GLU HB2  H  14.671  -0.495  -2.944 1.00 . A A .  13 GLU HB2  1 1 
       13 30146 1 1  13 GLU HB3  H  14.883   1.039  -3.774 1.00 . A A .  13 GLU HB3  1 1 
       13 30147 1 1  13 GLU HG2  H  17.044   0.399  -3.266 1.00 . A A .  13 GLU HG2  1 1 
       13 30148 1 1  13 GLU HG3  H  16.644   1.531  -1.977 1.00 . A A .  13 GLU HG3  1 1 
       13 30149 1 1  13 GLU N    N  14.097   0.608  -0.508 1.00 . A A .  13 GLU N    1 1 
       13 30150 1 1  13 GLU O    O  11.948   0.048  -2.240 1.00 . A A .  13 GLU O    1 1 
       13 30151 1 1  13 GLU OE1  O  17.038  -1.646  -1.761 1.00 . A A .  13 GLU OE1  1 1 
       13 30152 1 1  13 GLU OE2  O  16.740  -0.187  -0.158 1.00 . A A .  13 GLU OE2  1 1 
       13 30153 1 1  14 LEU C    C  10.798   2.017  -4.957 1.00 . A A .  14 LEU C    1 1 
       13 30154 1 1  14 LEU CA   C  10.741   2.213  -3.447 1.00 . A A .  14 LEU CA   1 1 
       13 30155 1 1  14 LEU CB   C  10.051   3.535  -3.092 1.00 . A A .  14 LEU CB   1 1 
       13 30156 1 1  14 LEU CD1  C   7.723   2.874  -3.777 1.00 . A A .  14 LEU CD1  1 1 
       13 30157 1 1  14 LEU CD2  C   8.478   2.522  -1.419 1.00 . A A .  14 LEU CD2  1 1 
       13 30158 1 1  14 LEU CG   C   8.588   3.412  -2.650 1.00 . A A .  14 LEU CG   1 1 
       13 30159 1 1  14 LEU H    H  12.636   3.002  -2.951 1.00 . A A .  14 LEU H    1 1 
       13 30160 1 1  14 LEU HA   H  10.189   1.395  -3.009 1.00 . A A .  14 LEU HA   1 1 
       13 30161 1 1  14 LEU HB2  H  10.609   4.005  -2.296 1.00 . A A .  14 LEU HB2  1 1 
       13 30162 1 1  14 LEU HB3  H  10.087   4.176  -3.961 1.00 . A A .  14 LEU HB3  1 1 
       13 30163 1 1  14 LEU HD11 H   7.746   3.562  -4.609 1.00 . A A .  14 LEU HD11 1 1 
       13 30164 1 1  14 LEU HD12 H   6.706   2.764  -3.430 1.00 . A A .  14 LEU HD12 1 1 
       13 30165 1 1  14 LEU HD13 H   8.100   1.912  -4.093 1.00 . A A .  14 LEU HD13 1 1 
       13 30166 1 1  14 LEU HD21 H   9.031   2.966  -0.604 1.00 . A A .  14 LEU HD21 1 1 
       13 30167 1 1  14 LEU HD22 H   8.888   1.548  -1.641 1.00 . A A .  14 LEU HD22 1 1 
       13 30168 1 1  14 LEU HD23 H   7.440   2.421  -1.137 1.00 . A A .  14 LEU HD23 1 1 
       13 30169 1 1  14 LEU HG   H   8.217   4.392  -2.387 1.00 . A A .  14 LEU HG   1 1 
       13 30170 1 1  14 LEU N    N  12.082   2.188  -2.901 1.00 . A A .  14 LEU N    1 1 
       13 30171 1 1  14 LEU O    O  11.521   2.729  -5.661 1.00 . A A .  14 LEU O    1 1 
       13 30172 1 1  15 ALA C    C   8.748   1.225  -7.507 1.00 . A A .  15 ALA C    1 1 
       13 30173 1 1  15 ALA CA   C  10.033   0.723  -6.862 1.00 . A A .  15 ALA CA   1 1 
       13 30174 1 1  15 ALA CB   C  10.173  -0.780  -7.064 1.00 . A A .  15 ALA CB   1 1 
       13 30175 1 1  15 ALA H    H   9.489   0.518  -4.835 1.00 . A A .  15 ALA H    1 1 
       13 30176 1 1  15 ALA HA   H  10.878   1.208  -7.328 1.00 . A A .  15 ALA HA   1 1 
       13 30177 1 1  15 ALA HB1  H  10.194  -1.001  -8.121 1.00 . A A .  15 ALA HB1  1 1 
       13 30178 1 1  15 ALA HB2  H   9.333  -1.283  -6.608 1.00 . A A .  15 ALA HB2  1 1 
       13 30179 1 1  15 ALA HB3  H  11.089  -1.121  -6.607 1.00 . A A .  15 ALA HB3  1 1 
       13 30180 1 1  15 ALA N    N  10.052   1.038  -5.444 1.00 . A A .  15 ALA N    1 1 
       13 30181 1 1  15 ALA O    O   7.687   1.202  -6.881 1.00 . A A .  15 ALA O    1 1 
       13 30182 1 1  16 PRO C    C   6.942   0.958 -10.164 1.00 . A A .  16 PRO C    1 1 
       13 30183 1 1  16 PRO CA   C   7.662   2.136  -9.516 1.00 . A A .  16 PRO CA   1 1 
       13 30184 1 1  16 PRO CB   C   8.247   3.070 -10.590 1.00 . A A .  16 PRO CB   1 1 
       13 30185 1 1  16 PRO CD   C  10.050   1.858  -9.543 1.00 . A A .  16 PRO CD   1 1 
       13 30186 1 1  16 PRO CG   C   9.733   3.063 -10.384 1.00 . A A .  16 PRO CG   1 1 
       13 30187 1 1  16 PRO HA   H   6.969   2.684  -8.893 1.00 . A A .  16 PRO HA   1 1 
       13 30188 1 1  16 PRO HB2  H   7.987   2.699 -11.570 1.00 . A A .  16 PRO HB2  1 1 
       13 30189 1 1  16 PRO HB3  H   7.840   4.063 -10.462 1.00 . A A .  16 PRO HB3  1 1 
       13 30190 1 1  16 PRO HD2  H  10.233   0.994 -10.166 1.00 . A A .  16 PRO HD2  1 1 
       13 30191 1 1  16 PRO HD3  H  10.896   2.052  -8.901 1.00 . A A .  16 PRO HD3  1 1 
       13 30192 1 1  16 PRO HG2  H  10.235   2.994 -11.337 1.00 . A A .  16 PRO HG2  1 1 
       13 30193 1 1  16 PRO HG3  H  10.033   3.965  -9.869 1.00 . A A .  16 PRO HG3  1 1 
       13 30194 1 1  16 PRO N    N   8.826   1.695  -8.760 1.00 . A A .  16 PRO N    1 1 
       13 30195 1 1  16 PRO O    O   7.190   0.622 -11.325 1.00 . A A .  16 PRO O    1 1 
       13 30196 1 1  17 VAL C    C   3.910  -0.484 -10.196 1.00 . A A .  17 VAL C    1 1 
       13 30197 1 1  17 VAL CA   C   5.355  -0.856  -9.861 1.00 . A A .  17 VAL CA   1 1 
       13 30198 1 1  17 VAL CB   C   5.388  -1.969  -8.777 1.00 . A A .  17 VAL CB   1 1 
       13 30199 1 1  17 VAL CG1  C   4.843  -1.452  -7.451 1.00 . A A .  17 VAL CG1  1 1 
       13 30200 1 1  17 VAL CG2  C   4.621  -3.209  -9.216 1.00 . A A .  17 VAL CG2  1 1 
       13 30201 1 1  17 VAL H    H   5.913   0.647  -8.486 1.00 . A A .  17 VAL H    1 1 
       13 30202 1 1  17 VAL HA   H   5.845  -1.224 -10.750 1.00 . A A .  17 VAL HA   1 1 
       13 30203 1 1  17 VAL HB   H   6.420  -2.252  -8.621 1.00 . A A .  17 VAL HB   1 1 
       13 30204 1 1  17 VAL HG11 H   5.420  -0.597  -7.134 1.00 . A A .  17 VAL HG11 1 1 
       13 30205 1 1  17 VAL HG12 H   4.913  -2.230  -6.704 1.00 . A A .  17 VAL HG12 1 1 
       13 30206 1 1  17 VAL HG13 H   3.810  -1.165  -7.575 1.00 . A A .  17 VAL HG13 1 1 
       13 30207 1 1  17 VAL HG21 H   5.094  -3.636 -10.088 1.00 . A A .  17 VAL HG21 1 1 
       13 30208 1 1  17 VAL HG22 H   3.604  -2.936  -9.456 1.00 . A A .  17 VAL HG22 1 1 
       13 30209 1 1  17 VAL HG23 H   4.620  -3.933  -8.415 1.00 . A A .  17 VAL HG23 1 1 
       13 30210 1 1  17 VAL N    N   6.077   0.318  -9.395 1.00 . A A .  17 VAL N    1 1 
       13 30211 1 1  17 VAL O    O   3.307   0.343  -9.512 1.00 . A A .  17 VAL O    1 1 
       13 30212 1 1  18 PRO C    C   1.003  -1.622 -10.700 1.00 . A A .  18 PRO C    1 1 
       13 30213 1 1  18 PRO CA   C   1.948  -0.858 -11.624 1.00 . A A .  18 PRO CA   1 1 
       13 30214 1 1  18 PRO CB   C   1.859  -1.391 -13.055 1.00 . A A .  18 PRO CB   1 1 
       13 30215 1 1  18 PRO CD   C   4.045  -1.935 -12.237 1.00 . A A .  18 PRO CD   1 1 
       13 30216 1 1  18 PRO CG   C   2.949  -2.400 -13.160 1.00 . A A .  18 PRO CG   1 1 
       13 30217 1 1  18 PRO HA   H   1.689   0.192 -11.612 1.00 . A A .  18 PRO HA   1 1 
       13 30218 1 1  18 PRO HB2  H   0.888  -1.838 -13.215 1.00 . A A .  18 PRO HB2  1 1 
       13 30219 1 1  18 PRO HB3  H   2.007  -0.581 -13.752 1.00 . A A .  18 PRO HB3  1 1 
       13 30220 1 1  18 PRO HD2  H   4.501  -2.778 -11.739 1.00 . A A .  18 PRO HD2  1 1 
       13 30221 1 1  18 PRO HD3  H   4.787  -1.378 -12.788 1.00 . A A .  18 PRO HD3  1 1 
       13 30222 1 1  18 PRO HG2  H   2.584  -3.370 -12.848 1.00 . A A .  18 PRO HG2  1 1 
       13 30223 1 1  18 PRO HG3  H   3.309  -2.444 -14.176 1.00 . A A .  18 PRO HG3  1 1 
       13 30224 1 1  18 PRO N    N   3.348  -1.066 -11.269 1.00 . A A .  18 PRO N    1 1 
       13 30225 1 1  18 PRO O    O   0.995  -2.854 -10.672 1.00 . A A .  18 PRO O    1 1 
       13 30226 1 1  19 ALA C    C  -2.157  -1.197  -9.543 1.00 . A A .  19 ALA C    1 1 
       13 30227 1 1  19 ALA CA   C  -0.752  -1.487  -9.039 1.00 . A A .  19 ALA CA   1 1 
       13 30228 1 1  19 ALA CB   C  -0.580  -0.961  -7.623 1.00 . A A .  19 ALA CB   1 1 
       13 30229 1 1  19 ALA H    H   0.343   0.093  -9.921 1.00 . A A .  19 ALA H    1 1 
       13 30230 1 1  19 ALA HA   H  -0.591  -2.555  -9.029 1.00 . A A .  19 ALA HA   1 1 
       13 30231 1 1  19 ALA HB1  H  -1.321  -1.413  -6.977 1.00 . A A .  19 ALA HB1  1 1 
       13 30232 1 1  19 ALA HB2  H  -0.704   0.111  -7.618 1.00 . A A .  19 ALA HB2  1 1 
       13 30233 1 1  19 ALA HB3  H   0.408  -1.211  -7.264 1.00 . A A .  19 ALA HB3  1 1 
       13 30234 1 1  19 ALA N    N   0.235  -0.885  -9.918 1.00 . A A .  19 ALA N    1 1 
       13 30235 1 1  19 ALA O    O  -2.418  -0.111 -10.053 1.00 . A A .  19 ALA O    1 1 
       13 30236 1 1  20 LEU C    C  -5.276  -1.774  -8.548 1.00 . A A .  20 LEU C    1 1 
       13 30237 1 1  20 LEU CA   C  -4.443  -1.982  -9.798 1.00 . A A .  20 LEU CA   1 1 
       13 30238 1 1  20 LEU CB   C  -4.968  -3.181 -10.595 1.00 . A A .  20 LEU CB   1 1 
       13 30239 1 1  20 LEU CD1  C  -6.075  -1.912 -12.456 1.00 . A A .  20 LEU CD1  1 1 
       13 30240 1 1  20 LEU CD2  C  -3.688  -2.609 -12.681 1.00 . A A .  20 LEU CD2  1 1 
       13 30241 1 1  20 LEU CG   C  -5.047  -2.981 -12.113 1.00 . A A .  20 LEU CG   1 1 
       13 30242 1 1  20 LEU H    H  -2.765  -3.034  -9.050 1.00 . A A .  20 LEU H    1 1 
       13 30243 1 1  20 LEU HA   H  -4.505  -1.093 -10.409 1.00 . A A .  20 LEU HA   1 1 
       13 30244 1 1  20 LEU HB2  H  -4.324  -4.024 -10.399 1.00 . A A .  20 LEU HB2  1 1 
       13 30245 1 1  20 LEU HB3  H  -5.959  -3.417 -10.236 1.00 . A A .  20 LEU HB3  1 1 
       13 30246 1 1  20 LEU HD11 H  -5.802  -0.984 -11.975 1.00 . A A .  20 LEU HD11 1 1 
       13 30247 1 1  20 LEU HD12 H  -7.050  -2.223 -12.109 1.00 . A A .  20 LEU HD12 1 1 
       13 30248 1 1  20 LEU HD13 H  -6.103  -1.766 -13.526 1.00 . A A .  20 LEU HD13 1 1 
       13 30249 1 1  20 LEU HD21 H  -3.777  -2.443 -13.744 1.00 . A A .  20 LEU HD21 1 1 
       13 30250 1 1  20 LEU HD22 H  -2.988  -3.412 -12.498 1.00 . A A .  20 LEU HD22 1 1 
       13 30251 1 1  20 LEU HD23 H  -3.334  -1.707 -12.204 1.00 . A A .  20 LEU HD23 1 1 
       13 30252 1 1  20 LEU HG   H  -5.362  -3.907 -12.575 1.00 . A A .  20 LEU HG   1 1 
       13 30253 1 1  20 LEU N    N  -3.047  -2.169  -9.424 1.00 . A A .  20 LEU N    1 1 
       13 30254 1 1  20 LEU O    O  -5.209  -2.570  -7.606 1.00 . A A .  20 LEU O    1 1 
       13 30255 1 1  21 LEU C    C  -7.990   0.553  -7.637 1.00 . A A .  21 LEU C    1 1 
       13 30256 1 1  21 LEU CA   C  -6.777  -0.322  -7.333 1.00 . A A .  21 LEU CA   1 1 
       13 30257 1 1  21 LEU CB   C  -5.822   0.396  -6.365 1.00 . A A .  21 LEU CB   1 1 
       13 30258 1 1  21 LEU CD1  C  -5.614   2.735  -7.292 1.00 . A A .  21 LEU CD1  1 1 
       13 30259 1 1  21 LEU CD2  C  -3.678   1.674  -6.112 1.00 . A A .  21 LEU CD2  1 1 
       13 30260 1 1  21 LEU CG   C  -4.884   1.429  -7.003 1.00 . A A .  21 LEU CG   1 1 
       13 30261 1 1  21 LEU H    H  -6.141  -0.151  -9.344 1.00 . A A .  21 LEU H    1 1 
       13 30262 1 1  21 LEU HA   H  -7.122  -1.231  -6.863 1.00 . A A .  21 LEU HA   1 1 
       13 30263 1 1  21 LEU HB2  H  -6.416   0.897  -5.616 1.00 . A A .  21 LEU HB2  1 1 
       13 30264 1 1  21 LEU HB3  H  -5.215  -0.352  -5.875 1.00 . A A .  21 LEU HB3  1 1 
       13 30265 1 1  21 LEU HD11 H  -6.026   3.127  -6.373 1.00 . A A .  21 LEU HD11 1 1 
       13 30266 1 1  21 LEU HD12 H  -6.412   2.554  -7.997 1.00 . A A .  21 LEU HD12 1 1 
       13 30267 1 1  21 LEU HD13 H  -4.920   3.450  -7.709 1.00 . A A .  21 LEU HD13 1 1 
       13 30268 1 1  21 LEU HD21 H  -4.008   2.067  -5.161 1.00 . A A .  21 LEU HD21 1 1 
       13 30269 1 1  21 LEU HD22 H  -3.019   2.386  -6.586 1.00 . A A .  21 LEU HD22 1 1 
       13 30270 1 1  21 LEU HD23 H  -3.150   0.744  -5.954 1.00 . A A .  21 LEU HD23 1 1 
       13 30271 1 1  21 LEU HG   H  -4.526   1.038  -7.945 1.00 . A A .  21 LEU HG   1 1 
       13 30272 1 1  21 LEU N    N  -6.052  -0.702  -8.531 1.00 . A A .  21 LEU N    1 1 
       13 30273 1 1  21 LEU O    O  -8.192   1.007  -8.768 1.00 . A A .  21 LEU O    1 1 
       13 30274 1 1  22 ILE C    C  -9.671   2.789  -5.655 1.00 . A A .  22 ILE C    1 1 
       13 30275 1 1  22 ILE CA   C  -9.921   1.673  -6.658 1.00 . A A .  22 ILE CA   1 1 
       13 30276 1 1  22 ILE CB   C -11.254   0.972  -6.297 1.00 . A A .  22 ILE CB   1 1 
       13 30277 1 1  22 ILE CD1  C -11.667   0.089  -8.656 1.00 . A A .  22 ILE CD1  1 1 
       13 30278 1 1  22 ILE CG1  C -11.496  -0.248  -7.192 1.00 . A A .  22 ILE CG1  1 1 
       13 30279 1 1  22 ILE CG2  C -12.422   1.945  -6.402 1.00 . A A .  22 ILE CG2  1 1 
       13 30280 1 1  22 ILE H    H  -8.630   0.270  -5.775 1.00 . A A .  22 ILE H    1 1 
       13 30281 1 1  22 ILE HA   H  -9.992   2.084  -7.655 1.00 . A A .  22 ILE HA   1 1 
       13 30282 1 1  22 ILE HB   H -11.189   0.645  -5.269 1.00 . A A .  22 ILE HB   1 1 
       13 30283 1 1  22 ILE HD11 H -10.765   0.554  -9.026 1.00 . A A .  22 ILE HD11 1 1 
       13 30284 1 1  22 ILE HD12 H -12.497   0.768  -8.773 1.00 . A A .  22 ILE HD12 1 1 
       13 30285 1 1  22 ILE HD13 H -11.860  -0.816  -9.213 1.00 . A A .  22 ILE HD13 1 1 
       13 30286 1 1  22 ILE HG12 H -10.655  -0.920  -7.107 1.00 . A A .  22 ILE HG12 1 1 
       13 30287 1 1  22 ILE HG13 H -12.391  -0.756  -6.860 1.00 . A A .  22 ILE HG13 1 1 
       13 30288 1 1  22 ILE HG21 H -12.499   2.306  -7.418 1.00 . A A .  22 ILE HG21 1 1 
       13 30289 1 1  22 ILE HG22 H -12.257   2.780  -5.738 1.00 . A A .  22 ILE HG22 1 1 
       13 30290 1 1  22 ILE HG23 H -13.338   1.442  -6.126 1.00 . A A .  22 ILE HG23 1 1 
       13 30291 1 1  22 ILE N    N  -8.799   0.754  -6.608 1.00 . A A .  22 ILE N    1 1 
       13 30292 1 1  22 ILE O    O  -9.341   2.519  -4.501 1.00 . A A .  22 ILE O    1 1 
       13 30293 1 1  23 ARG C    C -10.867   5.385  -4.355 1.00 . A A .  23 ARG C    1 1 
       13 30294 1 1  23 ARG CA   C  -9.617   5.158  -5.184 1.00 . A A .  23 ARG CA   1 1 
       13 30295 1 1  23 ARG CB   C  -9.263   6.429  -5.953 1.00 . A A .  23 ARG CB   1 1 
       13 30296 1 1  23 ARG CD   C  -7.510   7.752  -7.165 1.00 . A A .  23 ARG CD   1 1 
       13 30297 1 1  23 ARG CG   C  -7.874   6.406  -6.563 1.00 . A A .  23 ARG CG   1 1 
       13 30298 1 1  23 ARG CZ   C  -7.211  10.086  -6.410 1.00 . A A .  23 ARG CZ   1 1 
       13 30299 1 1  23 ARG H    H -10.061   4.195  -7.017 1.00 . A A .  23 ARG H    1 1 
       13 30300 1 1  23 ARG HA   H  -8.801   4.908  -4.521 1.00 . A A .  23 ARG HA   1 1 
       13 30301 1 1  23 ARG HB2  H  -9.980   6.566  -6.749 1.00 . A A .  23 ARG HB2  1 1 
       13 30302 1 1  23 ARG HB3  H  -9.323   7.273  -5.279 1.00 . A A .  23 ARG HB3  1 1 
       13 30303 1 1  23 ARG HD2  H  -6.496   7.704  -7.537 1.00 . A A .  23 ARG HD2  1 1 
       13 30304 1 1  23 ARG HD3  H  -8.183   7.960  -7.981 1.00 . A A .  23 ARG HD3  1 1 
       13 30305 1 1  23 ARG HE   H  -7.988   8.611  -5.303 1.00 . A A .  23 ARG HE   1 1 
       13 30306 1 1  23 ARG HG2  H  -7.156   6.160  -5.793 1.00 . A A .  23 ARG HG2  1 1 
       13 30307 1 1  23 ARG HG3  H  -7.846   5.655  -7.338 1.00 . A A .  23 ARG HG3  1 1 
       13 30308 1 1  23 ARG HH11 H  -6.602   9.747  -8.311 1.00 . A A .  23 ARG HH11 1 1 
       13 30309 1 1  23 ARG HH12 H  -6.392  11.378  -7.748 1.00 . A A .  23 ARG HH12 1 1 
       13 30310 1 1  23 ARG HH21 H  -7.740  10.760  -4.567 1.00 . A A .  23 ARG HH21 1 1 
       13 30311 1 1  23 ARG HH22 H  -7.044  11.950  -5.628 1.00 . A A .  23 ARG HH22 1 1 
       13 30312 1 1  23 ARG N    N  -9.816   4.032  -6.084 1.00 . A A .  23 ARG N    1 1 
       13 30313 1 1  23 ARG NE   N  -7.607   8.835  -6.183 1.00 . A A .  23 ARG NE   1 1 
       13 30314 1 1  23 ARG NH1  N  -6.695  10.428  -7.586 1.00 . A A .  23 ARG NH1  1 1 
       13 30315 1 1  23 ARG NH2  N  -7.341  11.006  -5.462 1.00 . A A .  23 ARG NH2  1 1 
       13 30316 1 1  23 ARG O    O -11.877   5.887  -4.852 1.00 . A A .  23 ARG O    1 1 
       13 30317 1 1  24 THR C    C -11.590   6.127  -1.107 1.00 . A A .  24 THR C    1 1 
       13 30318 1 1  24 THR CA   C -11.916   5.106  -2.188 1.00 . A A .  24 THR CA   1 1 
       13 30319 1 1  24 THR CB   C -12.229   3.743  -1.541 1.00 . A A .  24 THR CB   1 1 
       13 30320 1 1  24 THR CG2  C -13.520   3.792  -0.739 1.00 . A A .  24 THR CG2  1 1 
       13 30321 1 1  24 THR H    H  -9.952   4.606  -2.765 1.00 . A A .  24 THR H    1 1 
       13 30322 1 1  24 THR HA   H -12.781   5.434  -2.748 1.00 . A A .  24 THR HA   1 1 
       13 30323 1 1  24 THR HB   H -11.418   3.480  -0.876 1.00 . A A .  24 THR HB   1 1 
       13 30324 1 1  24 THR HG1  H -11.854   3.038  -3.342 1.00 . A A .  24 THR HG1  1 1 
       13 30325 1 1  24 THR HG21 H -13.420   4.511   0.062 1.00 . A A .  24 THR HG21 1 1 
       13 30326 1 1  24 THR HG22 H -13.725   2.816  -0.322 1.00 . A A .  24 THR HG22 1 1 
       13 30327 1 1  24 THR HG23 H -14.335   4.087  -1.382 1.00 . A A .  24 THR HG23 1 1 
       13 30328 1 1  24 THR N    N -10.797   4.985  -3.100 1.00 . A A .  24 THR N    1 1 
       13 30329 1 1  24 THR O    O -10.454   6.222  -0.666 1.00 . A A .  24 THR O    1 1 
       13 30330 1 1  24 THR OG1  O -12.337   2.746  -2.562 1.00 . A A .  24 THR OG1  1 1 
       13 30331 1 1  25 GLN C    C -13.098   7.426   1.614 1.00 . A A .  25 GLN C    1 1 
       13 30332 1 1  25 GLN CA   C -12.354   7.872   0.368 1.00 . A A .  25 GLN CA   1 1 
       13 30333 1 1  25 GLN CB   C -12.811   9.261  -0.066 1.00 . A A .  25 GLN CB   1 1 
       13 30334 1 1  25 GLN CD   C -12.559  11.115  -1.773 1.00 . A A .  25 GLN CD   1 1 
       13 30335 1 1  25 GLN CG   C -12.232   9.683  -1.406 1.00 . A A .  25 GLN CG   1 1 
       13 30336 1 1  25 GLN H    H -13.453   6.837  -1.112 1.00 . A A .  25 GLN H    1 1 
       13 30337 1 1  25 GLN HA   H -11.296   7.900   0.585 1.00 . A A .  25 GLN HA   1 1 
       13 30338 1 1  25 GLN HB2  H -13.887   9.266  -0.139 1.00 . A A .  25 GLN HB2  1 1 
       13 30339 1 1  25 GLN HB3  H -12.501   9.977   0.681 1.00 . A A .  25 GLN HB3  1 1 
       13 30340 1 1  25 GLN HE21 H -10.895  11.234  -2.854 1.00 . A A .  25 GLN HE21 1 1 
       13 30341 1 1  25 GLN HE22 H -11.884  12.661  -2.827 1.00 . A A .  25 GLN HE22 1 1 
       13 30342 1 1  25 GLN HG2  H -11.159   9.577  -1.366 1.00 . A A .  25 GLN HG2  1 1 
       13 30343 1 1  25 GLN HG3  H -12.628   9.032  -2.172 1.00 . A A .  25 GLN HG3  1 1 
       13 30344 1 1  25 GLN N    N -12.569   6.909  -0.697 1.00 . A A .  25 GLN N    1 1 
       13 30345 1 1  25 GLN NE2  N -11.691  11.733  -2.557 1.00 . A A .  25 GLN NE2  1 1 
       13 30346 1 1  25 GLN O    O -14.325   7.299   1.604 1.00 . A A .  25 GLN O    1 1 
       13 30347 1 1  25 GLN OE1  O -13.581  11.659  -1.365 1.00 . A A .  25 GLN OE1  1 1 
       13 30348 1 1  26 THR C    C -13.114   7.691   4.954 1.00 . A A .  26 THR C    1 1 
       13 30349 1 1  26 THR CA   C -12.936   6.621   3.883 1.00 . A A .  26 THR CA   1 1 
       13 30350 1 1  26 THR CB   C -12.081   5.459   4.441 1.00 . A A .  26 THR CB   1 1 
       13 30351 1 1  26 THR CG2  C -10.761   5.969   5.003 1.00 . A A .  26 THR CG2  1 1 
       13 30352 1 1  26 THR H    H -11.396   7.397   2.663 1.00 . A A .  26 THR H    1 1 
       13 30353 1 1  26 THR HA   H -13.908   6.227   3.626 1.00 . A A .  26 THR HA   1 1 
       13 30354 1 1  26 THR HB   H -11.871   4.770   3.637 1.00 . A A .  26 THR HB   1 1 
       13 30355 1 1  26 THR HG1  H -13.077   3.901   5.151 1.00 . A A .  26 THR HG1  1 1 
       13 30356 1 1  26 THR HG21 H -10.956   6.668   5.803 1.00 . A A .  26 THR HG21 1 1 
       13 30357 1 1  26 THR HG22 H -10.206   6.463   4.221 1.00 . A A .  26 THR HG22 1 1 
       13 30358 1 1  26 THR HG23 H -10.186   5.136   5.382 1.00 . A A .  26 THR HG23 1 1 
       13 30359 1 1  26 THR N    N -12.355   7.180   2.680 1.00 . A A .  26 THR N    1 1 
       13 30360 1 1  26 THR O    O -12.410   8.707   4.972 1.00 . A A .  26 THR O    1 1 
       13 30361 1 1  26 THR OG1  O -12.801   4.769   5.472 1.00 . A A .  26 THR OG1  1 1 
       13 30362 1 1  27 ALA C    C -14.841   7.547   8.120 1.00 . A A .  27 ALA C    1 1 
       13 30363 1 1  27 ALA CA   C -14.351   8.355   6.931 1.00 . A A .  27 ALA CA   1 1 
       13 30364 1 1  27 ALA CB   C -15.393   9.386   6.516 1.00 . A A .  27 ALA CB   1 1 
       13 30365 1 1  27 ALA H    H -14.579   6.618   5.767 1.00 . A A .  27 ALA H    1 1 
       13 30366 1 1  27 ALA HA   H -13.439   8.869   7.197 1.00 . A A .  27 ALA HA   1 1 
       13 30367 1 1  27 ALA HB1  H -15.606  10.037   7.352 1.00 . A A .  27 ALA HB1  1 1 
       13 30368 1 1  27 ALA HB2  H -16.298   8.882   6.211 1.00 . A A .  27 ALA HB2  1 1 
       13 30369 1 1  27 ALA HB3  H -15.011   9.973   5.693 1.00 . A A .  27 ALA HB3  1 1 
       13 30370 1 1  27 ALA N    N -14.062   7.451   5.839 1.00 . A A .  27 ALA N    1 1 
       13 30371 1 1  27 ALA O    O -15.184   6.376   7.958 1.00 . A A .  27 ALA O    1 1 
       13 30372 1 1  28 MET C    C -14.814   6.121  10.723 1.00 . A A .  28 MET C    1 1 
       13 30373 1 1  28 MET CA   C -15.324   7.554  10.547 1.00 . A A .  28 MET CA   1 1 
       13 30374 1 1  28 MET CB   C -16.861   7.614  10.650 1.00 . A A .  28 MET CB   1 1 
       13 30375 1 1  28 MET CE   C -19.937   6.246   8.181 1.00 . A A .  28 MET CE   1 1 
       13 30376 1 1  28 MET CG   C -17.613   6.897   9.538 1.00 . A A .  28 MET CG   1 1 
       13 30377 1 1  28 MET H    H -14.520   9.102   9.336 1.00 . A A .  28 MET H    1 1 
       13 30378 1 1  28 MET HA   H -14.914   8.144  11.353 1.00 . A A .  28 MET HA   1 1 
       13 30379 1 1  28 MET HB2  H -17.157   7.173  11.590 1.00 . A A .  28 MET HB2  1 1 
       13 30380 1 1  28 MET HB3  H -17.162   8.652  10.646 1.00 . A A .  28 MET HB3  1 1 
       13 30381 1 1  28 MET HE1  H -19.584   5.226   8.179 1.00 . A A .  28 MET HE1  1 1 
       13 30382 1 1  28 MET HE2  H -19.538   6.767   7.321 1.00 . A A .  28 MET HE2  1 1 
       13 30383 1 1  28 MET HE3  H -21.016   6.253   8.135 1.00 . A A .  28 MET HE3  1 1 
       13 30384 1 1  28 MET HG2  H -17.303   7.307   8.589 1.00 . A A .  28 MET HG2  1 1 
       13 30385 1 1  28 MET HG3  H -17.360   5.848   9.572 1.00 . A A .  28 MET HG3  1 1 
       13 30386 1 1  28 MET N    N -14.847   8.171   9.299 1.00 . A A .  28 MET N    1 1 
       13 30387 1 1  28 MET O    O -15.536   5.249  11.211 1.00 . A A .  28 MET O    1 1 
       13 30388 1 1  28 MET SD   S -19.401   7.065   9.682 1.00 . A A .  28 MET SD   1 1 
       13 30389 1 1  29 SER C    C -13.594   3.470   9.771 1.00 . A A .  29 SER C    1 1 
       13 30390 1 1  29 SER CA   C -12.883   4.613  10.515 1.00 . A A .  29 SER CA   1 1 
       13 30391 1 1  29 SER CB   C -12.778   4.291  12.009 1.00 . A A .  29 SER CB   1 1 
       13 30392 1 1  29 SER H    H -13.054   6.645   9.937 1.00 . A A .  29 SER H    1 1 
       13 30393 1 1  29 SER HA   H -11.884   4.712  10.115 1.00 . A A .  29 SER HA   1 1 
       13 30394 1 1  29 SER HB2  H -13.767   4.129  12.411 1.00 . A A .  29 SER HB2  1 1 
       13 30395 1 1  29 SER HB3  H -12.184   3.400  12.142 1.00 . A A .  29 SER HB3  1 1 
       13 30396 1 1  29 SER HG   H -12.852   5.943  13.061 1.00 . A A .  29 SER HG   1 1 
       13 30397 1 1  29 SER N    N -13.557   5.902  10.340 1.00 . A A .  29 SER N    1 1 
       13 30398 1 1  29 SER O    O -13.565   2.322  10.209 1.00 . A A .  29 SER O    1 1 
       13 30399 1 1  29 SER OG   O -12.167   5.357  12.719 1.00 . A A .  29 SER OG   1 1 
       13 30400 1 1  30 GLU C    C -13.887   2.157   6.806 1.00 . A A .  30 GLU C    1 1 
       13 30401 1 1  30 GLU CA   C -14.862   2.767   7.812 1.00 . A A .  30 GLU CA   1 1 
       13 30402 1 1  30 GLU CB   C -16.062   3.376   7.081 1.00 . A A .  30 GLU CB   1 1 
       13 30403 1 1  30 GLU CD   C -17.972   2.077   8.101 1.00 . A A .  30 GLU CD   1 1 
       13 30404 1 1  30 GLU CG   C -17.324   3.437   7.923 1.00 . A A .  30 GLU CG   1 1 
       13 30405 1 1  30 GLU H    H -14.211   4.715   8.336 1.00 . A A .  30 GLU H    1 1 
       13 30406 1 1  30 GLU HA   H -15.213   1.987   8.468 1.00 . A A .  30 GLU HA   1 1 
       13 30407 1 1  30 GLU HB2  H -15.809   4.382   6.782 1.00 . A A .  30 GLU HB2  1 1 
       13 30408 1 1  30 GLU HB3  H -16.270   2.790   6.198 1.00 . A A .  30 GLU HB3  1 1 
       13 30409 1 1  30 GLU HG2  H -17.073   3.830   8.897 1.00 . A A .  30 GLU HG2  1 1 
       13 30410 1 1  30 GLU HG3  H -18.030   4.097   7.440 1.00 . A A .  30 GLU HG3  1 1 
       13 30411 1 1  30 GLU N    N -14.202   3.781   8.633 1.00 . A A .  30 GLU N    1 1 
       13 30412 1 1  30 GLU O    O -14.085   2.250   5.595 1.00 . A A .  30 GLU O    1 1 
       13 30413 1 1  30 GLU OE1  O -17.634   1.363   9.071 1.00 . A A .  30 GLU OE1  1 1 
       13 30414 1 1  30 GLU OE2  O -18.826   1.713   7.265 1.00 . A A .  30 GLU OE2  1 1 
       13 30415 1 1  31 LEU C    C -12.319  -0.414   5.918 1.00 . A A .  31 LEU C    1 1 
       13 30416 1 1  31 LEU CA   C -11.824   0.926   6.455 1.00 . A A .  31 LEU CA   1 1 
       13 30417 1 1  31 LEU CB   C -10.504   0.721   7.207 1.00 . A A .  31 LEU CB   1 1 
       13 30418 1 1  31 LEU CD1  C  -9.234   2.425   5.860 1.00 . A A .  31 LEU CD1  1 1 
       13 30419 1 1  31 LEU CD2  C -10.176   3.061   8.091 1.00 . A A .  31 LEU CD2  1 1 
       13 30420 1 1  31 LEU CG   C  -9.568   1.938   7.264 1.00 . A A .  31 LEU CG   1 1 
       13 30421 1 1  31 LEU H    H -12.713   1.513   8.288 1.00 . A A .  31 LEU H    1 1 
       13 30422 1 1  31 LEU HA   H -11.650   1.589   5.621 1.00 . A A .  31 LEU HA   1 1 
       13 30423 1 1  31 LEU HB2  H -10.738   0.429   8.222 1.00 . A A .  31 LEU HB2  1 1 
       13 30424 1 1  31 LEU HB3  H  -9.972  -0.089   6.735 1.00 . A A .  31 LEU HB3  1 1 
       13 30425 1 1  31 LEU HD11 H  -8.740   1.637   5.311 1.00 . A A .  31 LEU HD11 1 1 
       13 30426 1 1  31 LEU HD12 H  -8.581   3.284   5.924 1.00 . A A .  31 LEU HD12 1 1 
       13 30427 1 1  31 LEU HD13 H -10.144   2.702   5.350 1.00 . A A .  31 LEU HD13 1 1 
       13 30428 1 1  31 LEU HD21 H -11.122   3.354   7.660 1.00 . A A .  31 LEU HD21 1 1 
       13 30429 1 1  31 LEU HD22 H  -9.506   3.909   8.094 1.00 . A A .  31 LEU HD22 1 1 
       13 30430 1 1  31 LEU HD23 H -10.332   2.721   9.104 1.00 . A A .  31 LEU HD23 1 1 
       13 30431 1 1  31 LEU HG   H  -8.643   1.641   7.737 1.00 . A A .  31 LEU HG   1 1 
       13 30432 1 1  31 LEU N    N -12.823   1.552   7.312 1.00 . A A .  31 LEU N    1 1 
       13 30433 1 1  31 LEU O    O -12.462  -0.593   4.709 1.00 . A A .  31 LEU O    1 1 
       13 30434 1 1  32 GLY C    C -14.225  -2.775   5.617 1.00 . A A .  32 GLY C    1 1 
       13 30435 1 1  32 GLY CA   C -12.962  -2.693   6.445 1.00 . A A .  32 GLY CA   1 1 
       13 30436 1 1  32 GLY H    H -12.601  -1.086   7.784 1.00 . A A .  32 GLY H    1 1 
       13 30437 1 1  32 GLY HA2  H -12.146  -3.107   5.870 1.00 . A A .  32 GLY HA2  1 1 
       13 30438 1 1  32 GLY HA3  H -13.094  -3.285   7.338 1.00 . A A .  32 GLY HA3  1 1 
       13 30439 1 1  32 GLY N    N -12.617  -1.335   6.829 1.00 . A A .  32 GLY N    1 1 
       13 30440 1 1  32 GLY O    O -14.308  -3.574   4.684 1.00 . A A .  32 GLY O    1 1 
       13 30441 1 1  33 SER C    C -16.304  -1.695   3.752 1.00 . A A .  33 SER C    1 1 
       13 30442 1 1  33 SER CA   C -16.482  -1.934   5.256 1.00 . A A .  33 SER CA   1 1 
       13 30443 1 1  33 SER CB   C -17.385  -0.859   5.861 1.00 . A A .  33 SER CB   1 1 
       13 30444 1 1  33 SER H    H -15.063  -1.316   6.693 1.00 . A A .  33 SER H    1 1 
       13 30445 1 1  33 SER HA   H -16.941  -2.898   5.401 1.00 . A A .  33 SER HA   1 1 
       13 30446 1 1  33 SER HB2  H -16.999   0.116   5.609 1.00 . A A .  33 SER HB2  1 1 
       13 30447 1 1  33 SER HB3  H -18.384  -0.965   5.463 1.00 . A A .  33 SER HB3  1 1 
       13 30448 1 1  33 SER HG   H -17.777  -0.146   7.653 1.00 . A A .  33 SER HG   1 1 
       13 30449 1 1  33 SER N    N -15.202  -1.941   5.950 1.00 . A A .  33 SER N    1 1 
       13 30450 1 1  33 SER O    O -16.909  -2.381   2.929 1.00 . A A .  33 SER O    1 1 
       13 30451 1 1  33 SER OG   O -17.440  -0.978   7.277 1.00 . A A .  33 SER OG   1 1 
       13 30452 1 1  34 LEU C    C -14.399  -1.471   1.295 1.00 . A A .  34 LEU C    1 1 
       13 30453 1 1  34 LEU CA   C -15.224  -0.399   1.998 1.00 . A A .  34 LEU CA   1 1 
       13 30454 1 1  34 LEU CB   C -14.533   0.965   1.870 1.00 . A A .  34 LEU CB   1 1 
       13 30455 1 1  34 LEU CD1  C -16.486   2.115   0.780 1.00 . A A .  34 LEU CD1  1 1 
       13 30456 1 1  34 LEU CD2  C -16.163   2.313   3.253 1.00 . A A .  34 LEU CD2  1 1 
       13 30457 1 1  34 LEU CG   C -15.464   2.187   1.905 1.00 . A A .  34 LEU CG   1 1 
       13 30458 1 1  34 LEU H    H -14.959  -0.253   4.096 1.00 . A A .  34 LEU H    1 1 
       13 30459 1 1  34 LEU HA   H -16.190  -0.343   1.517 1.00 . A A .  34 LEU HA   1 1 
       13 30460 1 1  34 LEU HB2  H -13.822   1.058   2.679 1.00 . A A .  34 LEU HB2  1 1 
       13 30461 1 1  34 LEU HB3  H -13.991   0.981   0.937 1.00 . A A .  34 LEU HB3  1 1 
       13 30462 1 1  34 LEU HD11 H -15.973   2.083  -0.170 1.00 . A A .  34 LEU HD11 1 1 
       13 30463 1 1  34 LEU HD12 H -17.121   2.987   0.815 1.00 . A A .  34 LEU HD12 1 1 
       13 30464 1 1  34 LEU HD13 H -17.087   1.226   0.894 1.00 . A A .  34 LEU HD13 1 1 
       13 30465 1 1  34 LEU HD21 H -15.424   2.445   4.031 1.00 . A A .  34 LEU HD21 1 1 
       13 30466 1 1  34 LEU HD22 H -16.734   1.418   3.448 1.00 . A A .  34 LEU HD22 1 1 
       13 30467 1 1  34 LEU HD23 H -16.825   3.166   3.237 1.00 . A A .  34 LEU HD23 1 1 
       13 30468 1 1  34 LEU HG   H -14.871   3.078   1.754 1.00 . A A .  34 LEU HG   1 1 
       13 30469 1 1  34 LEU N    N -15.452  -0.738   3.400 1.00 . A A .  34 LEU N    1 1 
       13 30470 1 1  34 LEU O    O -14.599  -1.743   0.112 1.00 . A A .  34 LEU O    1 1 
       13 30471 1 1  35 PHE C    C -13.389  -4.319   0.980 1.00 . A A .  35 PHE C    1 1 
       13 30472 1 1  35 PHE CA   C -12.598  -3.105   1.467 1.00 . A A .  35 PHE CA   1 1 
       13 30473 1 1  35 PHE CB   C -11.556  -3.544   2.501 1.00 . A A .  35 PHE CB   1 1 
       13 30474 1 1  35 PHE CD1  C -10.624  -1.197   2.472 1.00 . A A .  35 PHE CD1  1 1 
       13 30475 1 1  35 PHE CD2  C  -9.216  -2.969   3.221 1.00 . A A .  35 PHE CD2  1 1 
       13 30476 1 1  35 PHE CE1  C  -9.604  -0.288   2.697 1.00 . A A .  35 PHE CE1  1 1 
       13 30477 1 1  35 PHE CE2  C  -8.194  -2.065   3.446 1.00 . A A .  35 PHE CE2  1 1 
       13 30478 1 1  35 PHE CG   C -10.444  -2.548   2.732 1.00 . A A .  35 PHE CG   1 1 
       13 30479 1 1  35 PHE CZ   C  -8.389  -0.723   3.183 1.00 . A A .  35 PHE CZ   1 1 
       13 30480 1 1  35 PHE H    H -13.405  -1.860   2.984 1.00 . A A .  35 PHE H    1 1 
       13 30481 1 1  35 PHE HA   H -12.089  -2.664   0.624 1.00 . A A .  35 PHE HA   1 1 
       13 30482 1 1  35 PHE HB2  H -12.051  -3.709   3.447 1.00 . A A .  35 PHE HB2  1 1 
       13 30483 1 1  35 PHE HB3  H -11.110  -4.471   2.173 1.00 . A A .  35 PHE HB3  1 1 
       13 30484 1 1  35 PHE HD1  H -11.574  -0.853   2.090 1.00 . A A .  35 PHE HD1  1 1 
       13 30485 1 1  35 PHE HD2  H  -9.059  -4.017   3.425 1.00 . A A .  35 PHE HD2  1 1 
       13 30486 1 1  35 PHE HE1  H  -9.759   0.760   2.489 1.00 . A A .  35 PHE HE1  1 1 
       13 30487 1 1  35 PHE HE2  H  -7.242  -2.410   3.825 1.00 . A A .  35 PHE HE2  1 1 
       13 30488 1 1  35 PHE HZ   H  -7.593  -0.014   3.362 1.00 . A A .  35 PHE HZ   1 1 
       13 30489 1 1  35 PHE N    N -13.486  -2.090   2.032 1.00 . A A .  35 PHE N    1 1 
       13 30490 1 1  35 PHE O    O -13.079  -4.895  -0.063 1.00 . A A .  35 PHE O    1 1 
       13 30491 1 1  36 GLU C    C -16.139  -5.589   0.196 1.00 . A A .  36 GLU C    1 1 
       13 30492 1 1  36 GLU CA   C -15.233  -5.857   1.398 1.00 . A A .  36 GLU CA   1 1 
       13 30493 1 1  36 GLU CB   C -16.079  -6.267   2.605 1.00 . A A .  36 GLU CB   1 1 
       13 30494 1 1  36 GLU CD   C -14.607  -8.092   3.567 1.00 . A A .  36 GLU CD   1 1 
       13 30495 1 1  36 GLU CG   C -15.257  -6.741   3.794 1.00 . A A .  36 GLU CG   1 1 
       13 30496 1 1  36 GLU H    H -14.620  -4.182   2.545 1.00 . A A .  36 GLU H    1 1 
       13 30497 1 1  36 GLU HA   H -14.563  -6.669   1.153 1.00 . A A .  36 GLU HA   1 1 
       13 30498 1 1  36 GLU HB2  H -16.672  -5.420   2.918 1.00 . A A .  36 GLU HB2  1 1 
       13 30499 1 1  36 GLU HB3  H -16.740  -7.068   2.308 1.00 . A A .  36 GLU HB3  1 1 
       13 30500 1 1  36 GLU HG2  H -14.481  -6.016   3.989 1.00 . A A .  36 GLU HG2  1 1 
       13 30501 1 1  36 GLU HG3  H -15.906  -6.811   4.656 1.00 . A A .  36 GLU HG3  1 1 
       13 30502 1 1  36 GLU N    N -14.415  -4.693   1.732 1.00 . A A .  36 GLU N    1 1 
       13 30503 1 1  36 GLU O    O -16.615  -6.523  -0.453 1.00 . A A .  36 GLU O    1 1 
       13 30504 1 1  36 GLU OE1  O -13.700  -8.194   2.718 1.00 . A A .  36 GLU OE1  1 1 
       13 30505 1 1  36 GLU OE2  O -15.003  -9.067   4.245 1.00 . A A .  36 GLU OE2  1 1 
       13 30506 1 1  37 ALA C    C -16.497  -3.630  -2.472 1.00 . A A .  37 ALA C    1 1 
       13 30507 1 1  37 ALA CA   C -17.270  -3.948  -1.193 1.00 . A A .  37 ALA CA   1 1 
       13 30508 1 1  37 ALA CB   C -18.131  -2.761  -0.784 1.00 . A A .  37 ALA CB   1 1 
       13 30509 1 1  37 ALA H    H -15.942  -3.612   0.424 1.00 . A A .  37 ALA H    1 1 
       13 30510 1 1  37 ALA HA   H -17.926  -4.785  -1.383 1.00 . A A .  37 ALA HA   1 1 
       13 30511 1 1  37 ALA HB1  H -18.636  -2.984   0.144 1.00 . A A .  37 ALA HB1  1 1 
       13 30512 1 1  37 ALA HB2  H -18.865  -2.567  -1.554 1.00 . A A .  37 ALA HB2  1 1 
       13 30513 1 1  37 ALA HB3  H -17.508  -1.889  -0.653 1.00 . A A .  37 ALA HB3  1 1 
       13 30514 1 1  37 ALA N    N -16.377  -4.319  -0.101 1.00 . A A .  37 ALA N    1 1 
       13 30515 1 1  37 ALA O    O -17.088  -3.418  -3.529 1.00 . A A .  37 ALA O    1 1 
       13 30516 1 1  38 GLY C    C -14.172  -4.275  -4.556 1.00 . A A .  38 GLY C    1 1 
       13 30517 1 1  38 GLY CA   C -14.354  -3.196  -3.498 1.00 . A A .  38 GLY CA   1 1 
       13 30518 1 1  38 GLY H    H -14.753  -3.822  -1.514 1.00 . A A .  38 GLY H    1 1 
       13 30519 1 1  38 GLY HA2  H -14.805  -2.335  -3.966 1.00 . A A .  38 GLY HA2  1 1 
       13 30520 1 1  38 GLY HA3  H -13.379  -2.912  -3.127 1.00 . A A .  38 GLY HA3  1 1 
       13 30521 1 1  38 GLY N    N -15.176  -3.589  -2.369 1.00 . A A .  38 GLY N    1 1 
       13 30522 1 1  38 GLY O    O -14.267  -3.996  -5.754 1.00 . A A .  38 GLY O    1 1 
       13 30523 1 1  39 TYR C    C -14.333  -6.903  -6.171 1.00 . A A .  39 TYR C    1 1 
       13 30524 1 1  39 TYR CA   C -13.398  -6.548  -5.007 1.00 . A A .  39 TYR CA   1 1 
       13 30525 1 1  39 TYR CB   C -13.018  -7.814  -4.219 1.00 . A A .  39 TYR CB   1 1 
       13 30526 1 1  39 TYR CD1  C -14.770  -9.618  -4.458 1.00 . A A .  39 TYR CD1  1 1 
       13 30527 1 1  39 TYR CD2  C -14.684  -8.410  -2.405 1.00 . A A .  39 TYR CD2  1 1 
       13 30528 1 1  39 TYR CE1  C -15.823 -10.372  -3.978 1.00 . A A .  39 TYR CE1  1 1 
       13 30529 1 1  39 TYR CE2  C -15.739  -9.162  -1.917 1.00 . A A .  39 TYR CE2  1 1 
       13 30530 1 1  39 TYR CG   C -14.184  -8.624  -3.683 1.00 . A A .  39 TYR CG   1 1 
       13 30531 1 1  39 TYR CZ   C -16.303 -10.141  -2.708 1.00 . A A .  39 TYR CZ   1 1 
       13 30532 1 1  39 TYR H    H -14.116  -5.727  -3.182 1.00 . A A .  39 TYR H    1 1 
       13 30533 1 1  39 TYR HA   H -12.491  -6.144  -5.434 1.00 . A A .  39 TYR HA   1 1 
       13 30534 1 1  39 TYR HB2  H -12.445  -8.463  -4.863 1.00 . A A .  39 TYR HB2  1 1 
       13 30535 1 1  39 TYR HB3  H -12.400  -7.527  -3.379 1.00 . A A .  39 TYR HB3  1 1 
       13 30536 1 1  39 TYR HD1  H -14.393  -9.796  -5.453 1.00 . A A .  39 TYR HD1  1 1 
       13 30537 1 1  39 TYR HD2  H -14.242  -7.641  -1.790 1.00 . A A .  39 TYR HD2  1 1 
       13 30538 1 1  39 TYR HE1  H -16.262 -11.139  -4.597 1.00 . A A .  39 TYR HE1  1 1 
       13 30539 1 1  39 TYR HE2  H -16.115  -8.981  -0.921 1.00 . A A .  39 TYR HE2  1 1 
       13 30540 1 1  39 TYR HH   H -17.169 -11.832  -2.365 1.00 . A A .  39 TYR HH   1 1 
       13 30541 1 1  39 TYR N    N -13.933  -5.509  -4.119 1.00 . A A .  39 TYR N    1 1 
       13 30542 1 1  39 TYR O    O -13.861  -7.256  -7.250 1.00 . A A .  39 TYR O    1 1 
       13 30543 1 1  39 TYR OH   O -17.354 -10.890  -2.227 1.00 . A A .  39 TYR OH   1 1 
       13 30544 1 1  40 HIS C    C -16.480  -6.374  -8.266 1.00 . A A .  40 HIS C    1 1 
       13 30545 1 1  40 HIS CA   C -16.592  -7.232  -7.003 1.00 . A A .  40 HIS CA   1 1 
       13 30546 1 1  40 HIS CB   C -18.043  -7.248  -6.482 1.00 . A A .  40 HIS CB   1 1 
       13 30547 1 1  40 HIS CD2  C -18.658  -4.898  -5.567 1.00 . A A .  40 HIS CD2  1 1 
       13 30548 1 1  40 HIS CE1  C -20.076  -4.306  -7.125 1.00 . A A .  40 HIS CE1  1 1 
       13 30549 1 1  40 HIS CG   C -18.727  -5.912  -6.456 1.00 . A A .  40 HIS CG   1 1 
       13 30550 1 1  40 HIS H    H -15.979  -6.436  -5.122 1.00 . A A .  40 HIS H    1 1 
       13 30551 1 1  40 HIS HA   H -16.319  -8.244  -7.270 1.00 . A A .  40 HIS HA   1 1 
       13 30552 1 1  40 HIS HB2  H -18.630  -7.900  -7.109 1.00 . A A .  40 HIS HB2  1 1 
       13 30553 1 1  40 HIS HB3  H -18.045  -7.639  -5.474 1.00 . A A .  40 HIS HB3  1 1 
       13 30554 1 1  40 HIS HD1  H -19.893  -6.037  -8.210 1.00 . A A .  40 HIS HD1  1 1 
       13 30555 1 1  40 HIS HD2  H -18.039  -4.867  -4.679 1.00 . A A .  40 HIS HD2  1 1 
       13 30556 1 1  40 HIS HE1  H -20.790  -3.741  -7.705 1.00 . A A .  40 HIS HE1  1 1 
       13 30557 1 1  40 HIS HE2  H -19.853  -3.180  -5.424 1.00 . A A .  40 HIS HE2  1 1 
       13 30558 1 1  40 HIS N    N -15.644  -6.798  -5.973 1.00 . A A .  40 HIS N    1 1 
       13 30559 1 1  40 HIS ND1  N -19.624  -5.511  -7.420 1.00 . A A .  40 HIS ND1  1 1 
       13 30560 1 1  40 HIS NE2  N -19.509  -3.911  -5.998 1.00 . A A .  40 HIS NE2  1 1 
       13 30561 1 1  40 HIS O    O -16.707  -6.862  -9.372 1.00 . A A .  40 HIS O    1 1 
       13 30562 1 1  41 ASP C    C -14.686  -4.208  -9.886 1.00 . A A .  41 ASP C    1 1 
       13 30563 1 1  41 ASP CA   C -16.066  -4.191  -9.244 1.00 . A A .  41 ASP CA   1 1 
       13 30564 1 1  41 ASP CB   C -16.427  -2.764  -8.821 1.00 . A A .  41 ASP CB   1 1 
       13 30565 1 1  41 ASP CG   C -16.431  -1.790  -9.989 1.00 . A A .  41 ASP CG   1 1 
       13 30566 1 1  41 ASP H    H -15.893  -4.775  -7.209 1.00 . A A .  41 ASP H    1 1 
       13 30567 1 1  41 ASP HA   H -16.789  -4.532  -9.970 1.00 . A A .  41 ASP HA   1 1 
       13 30568 1 1  41 ASP HB2  H -17.411  -2.764  -8.376 1.00 . A A .  41 ASP HB2  1 1 
       13 30569 1 1  41 ASP HB3  H -15.707  -2.422  -8.094 1.00 . A A .  41 ASP HB3  1 1 
       13 30570 1 1  41 ASP N    N -16.129  -5.103  -8.105 1.00 . A A .  41 ASP N    1 1 
       13 30571 1 1  41 ASP O    O -14.564  -4.289 -11.110 1.00 . A A .  41 ASP O    1 1 
       13 30572 1 1  41 ASP OD1  O -17.363  -1.850 -10.822 1.00 . A A .  41 ASP OD1  1 1 
       13 30573 1 1  41 ASP OD2  O -15.518  -0.950 -10.072 1.00 . A A .  41 ASP OD2  1 1 
       13 30574 1 1  42 ILE C    C -11.883  -5.368 -10.299 1.00 . A A .  42 ILE C    1 1 
       13 30575 1 1  42 ILE CA   C -12.270  -4.100  -9.528 1.00 . A A .  42 ILE CA   1 1 
       13 30576 1 1  42 ILE CB   C -11.284  -3.878  -8.352 1.00 . A A .  42 ILE CB   1 1 
       13 30577 1 1  42 ILE CD1  C  -8.834  -3.531  -7.754 1.00 . A A .  42 ILE CD1  1 1 
       13 30578 1 1  42 ILE CG1  C  -9.842  -3.776  -8.856 1.00 . A A .  42 ILE CG1  1 1 
       13 30579 1 1  42 ILE CG2  C -11.409  -4.991  -7.322 1.00 . A A .  42 ILE CG2  1 1 
       13 30580 1 1  42 ILE H    H -13.821  -4.159  -8.086 1.00 . A A .  42 ILE H    1 1 
       13 30581 1 1  42 ILE HA   H -12.191  -3.255 -10.196 1.00 . A A .  42 ILE HA   1 1 
       13 30582 1 1  42 ILE HB   H -11.550  -2.950  -7.867 1.00 . A A .  42 ILE HB   1 1 
       13 30583 1 1  42 ILE HD11 H  -8.920  -4.309  -7.009 1.00 . A A .  42 ILE HD11 1 1 
       13 30584 1 1  42 ILE HD12 H  -9.029  -2.572  -7.297 1.00 . A A .  42 ILE HD12 1 1 
       13 30585 1 1  42 ILE HD13 H  -7.837  -3.537  -8.168 1.00 . A A .  42 ILE HD13 1 1 
       13 30586 1 1  42 ILE HG12 H  -9.573  -4.698  -9.350 1.00 . A A .  42 ILE HG12 1 1 
       13 30587 1 1  42 ILE HG13 H  -9.770  -2.960  -9.559 1.00 . A A .  42 ILE HG13 1 1 
       13 30588 1 1  42 ILE HG21 H -12.418  -5.014  -6.938 1.00 . A A .  42 ILE HG21 1 1 
       13 30589 1 1  42 ILE HG22 H -10.720  -4.811  -6.510 1.00 . A A .  42 ILE HG22 1 1 
       13 30590 1 1  42 ILE HG23 H -11.179  -5.940  -7.786 1.00 . A A .  42 ILE HG23 1 1 
       13 30591 1 1  42 ILE N    N -13.652  -4.161  -9.053 1.00 . A A .  42 ILE N    1 1 
       13 30592 1 1  42 ILE O    O -11.083  -5.320 -11.236 1.00 . A A .  42 ILE O    1 1 
       13 30593 1 1  43 LEU C    C -12.512  -7.840 -11.994 1.00 . A A .  43 LEU C    1 1 
       13 30594 1 1  43 LEU CA   C -12.148  -7.783 -10.509 1.00 . A A .  43 LEU CA   1 1 
       13 30595 1 1  43 LEU CB   C -12.867  -8.907  -9.754 1.00 . A A .  43 LEU CB   1 1 
       13 30596 1 1  43 LEU CD1  C -11.053 -10.625  -9.975 1.00 . A A .  43 LEU CD1  1 1 
       13 30597 1 1  43 LEU CD2  C -13.398 -11.343  -9.486 1.00 . A A .  43 LEU CD2  1 1 
       13 30598 1 1  43 LEU CG   C -12.526 -10.328 -10.210 1.00 . A A .  43 LEU CG   1 1 
       13 30599 1 1  43 LEU H    H -13.162  -6.455  -9.211 1.00 . A A .  43 LEU H    1 1 
       13 30600 1 1  43 LEU HA   H -11.081  -7.924 -10.411 1.00 . A A .  43 LEU HA   1 1 
       13 30601 1 1  43 LEU HB2  H -12.622  -8.821  -8.707 1.00 . A A .  43 LEU HB2  1 1 
       13 30602 1 1  43 LEU HB3  H -13.931  -8.764  -9.870 1.00 . A A .  43 LEU HB3  1 1 
       13 30603 1 1  43 LEU HD11 H -10.452  -9.887 -10.484 1.00 . A A .  43 LEU HD11 1 1 
       13 30604 1 1  43 LEU HD12 H -10.819 -11.608 -10.359 1.00 . A A .  43 LEU HD12 1 1 
       13 30605 1 1  43 LEU HD13 H -10.844 -10.593  -8.915 1.00 . A A .  43 LEU HD13 1 1 
       13 30606 1 1  43 LEU HD21 H -14.438 -11.134  -9.687 1.00 . A A .  43 LEU HD21 1 1 
       13 30607 1 1  43 LEU HD22 H -13.218 -11.282  -8.423 1.00 . A A .  43 LEU HD22 1 1 
       13 30608 1 1  43 LEU HD23 H -13.157 -12.336  -9.835 1.00 . A A .  43 LEU HD23 1 1 
       13 30609 1 1  43 LEU HG   H -12.719 -10.414 -11.270 1.00 . A A .  43 LEU HG   1 1 
       13 30610 1 1  43 LEU N    N -12.482  -6.492  -9.919 1.00 . A A .  43 LEU N    1 1 
       13 30611 1 1  43 LEU O    O -11.874  -8.552 -12.762 1.00 . A A .  43 LEU O    1 1 
       13 30612 1 1  44 GLN C    C -12.995  -6.760 -14.795 1.00 . A A .  44 GLN C    1 1 
       13 30613 1 1  44 GLN CA   C -14.048  -7.135 -13.755 1.00 . A A .  44 GLN CA   1 1 
       13 30614 1 1  44 GLN CB   C -15.270  -6.223 -13.888 1.00 . A A .  44 GLN CB   1 1 
       13 30615 1 1  44 GLN CD   C -17.558  -5.604 -13.004 1.00 . A A .  44 GLN CD   1 1 
       13 30616 1 1  44 GLN CG   C -16.373  -6.541 -12.891 1.00 . A A .  44 GLN CG   1 1 
       13 30617 1 1  44 GLN H    H -13.905  -6.431 -11.757 1.00 . A A .  44 GLN H    1 1 
       13 30618 1 1  44 GLN HA   H -14.355  -8.155 -13.932 1.00 . A A .  44 GLN HA   1 1 
       13 30619 1 1  44 GLN HB2  H -14.960  -5.200 -13.735 1.00 . A A .  44 GLN HB2  1 1 
       13 30620 1 1  44 GLN HB3  H -15.675  -6.324 -14.884 1.00 . A A .  44 GLN HB3  1 1 
       13 30621 1 1  44 GLN HE21 H -16.691  -4.323 -11.763 1.00 . A A .  44 GLN HE21 1 1 
       13 30622 1 1  44 GLN HE22 H -18.254  -3.865 -12.346 1.00 . A A .  44 GLN HE22 1 1 
       13 30623 1 1  44 GLN HG2  H -16.714  -7.551 -13.060 1.00 . A A .  44 GLN HG2  1 1 
       13 30624 1 1  44 GLN HG3  H -15.967  -6.463 -11.893 1.00 . A A .  44 GLN HG3  1 1 
       13 30625 1 1  44 GLN N    N -13.516  -7.068 -12.392 1.00 . A A .  44 GLN N    1 1 
       13 30626 1 1  44 GLN NE2  N -17.493  -4.486 -12.305 1.00 . A A .  44 GLN NE2  1 1 
       13 30627 1 1  44 GLN O    O -12.625  -7.579 -15.636 1.00 . A A .  44 GLN O    1 1 
       13 30628 1 1  44 GLN OE1  O -18.516  -5.873 -13.728 1.00 . A A .  44 GLN OE1  1 1 
       13 30629 1 1  45 LEU C    C -10.203  -5.830 -15.534 1.00 . A A .  45 LEU C    1 1 
       13 30630 1 1  45 LEU CA   C -11.503  -5.042 -15.671 1.00 . A A .  45 LEU CA   1 1 
       13 30631 1 1  45 LEU CB   C -11.258  -3.547 -15.447 1.00 . A A .  45 LEU CB   1 1 
       13 30632 1 1  45 LEU CD1  C -10.281  -3.089 -17.727 1.00 . A A .  45 LEU CD1  1 1 
       13 30633 1 1  45 LEU CD2  C  -9.961  -1.463 -15.870 1.00 . A A .  45 LEU CD2  1 1 
       13 30634 1 1  45 LEU CG   C -10.093  -2.929 -16.226 1.00 . A A .  45 LEU CG   1 1 
       13 30635 1 1  45 LEU H    H -12.823  -4.928 -14.016 1.00 . A A .  45 LEU H    1 1 
       13 30636 1 1  45 LEU HA   H -11.893  -5.190 -16.668 1.00 . A A .  45 LEU HA   1 1 
       13 30637 1 1  45 LEU HB2  H -12.158  -3.017 -15.719 1.00 . A A .  45 LEU HB2  1 1 
       13 30638 1 1  45 LEU HB3  H -11.076  -3.390 -14.394 1.00 . A A .  45 LEU HB3  1 1 
       13 30639 1 1  45 LEU HD11 H -10.355  -4.138 -17.971 1.00 . A A .  45 LEU HD11 1 1 
       13 30640 1 1  45 LEU HD12 H  -9.434  -2.658 -18.242 1.00 . A A .  45 LEU HD12 1 1 
       13 30641 1 1  45 LEU HD13 H -11.183  -2.581 -18.033 1.00 . A A .  45 LEU HD13 1 1 
       13 30642 1 1  45 LEU HD21 H -10.866  -0.942 -16.146 1.00 . A A .  45 LEU HD21 1 1 
       13 30643 1 1  45 LEU HD22 H  -9.122  -1.036 -16.400 1.00 . A A .  45 LEU HD22 1 1 
       13 30644 1 1  45 LEU HD23 H  -9.801  -1.365 -14.806 1.00 . A A .  45 LEU HD23 1 1 
       13 30645 1 1  45 LEU HG   H  -9.174  -3.426 -15.949 1.00 . A A .  45 LEU HG   1 1 
       13 30646 1 1  45 LEU N    N -12.505  -5.528 -14.724 1.00 . A A .  45 LEU N    1 1 
       13 30647 1 1  45 LEU O    O  -9.506  -6.079 -16.518 1.00 . A A .  45 LEU O    1 1 
       13 30648 1 1  46 LEU C    C  -8.769  -8.358 -14.737 1.00 . A A .  46 LEU C    1 1 
       13 30649 1 1  46 LEU CA   C  -8.702  -7.006 -14.035 1.00 . A A .  46 LEU CA   1 1 
       13 30650 1 1  46 LEU CB   C  -8.559  -7.210 -12.525 1.00 . A A .  46 LEU CB   1 1 
       13 30651 1 1  46 LEU CD1  C  -6.162  -6.474 -12.324 1.00 . A A .  46 LEU CD1  1 1 
       13 30652 1 1  46 LEU CD2  C  -7.173  -7.914 -10.558 1.00 . A A .  46 LEU CD2  1 1 
       13 30653 1 1  46 LEU CG   C  -7.158  -7.587 -12.040 1.00 . A A .  46 LEU CG   1 1 
       13 30654 1 1  46 LEU H    H -10.505  -6.013 -13.572 1.00 . A A .  46 LEU H    1 1 
       13 30655 1 1  46 LEU HA   H  -7.849  -6.458 -14.405 1.00 . A A .  46 LEU HA   1 1 
       13 30656 1 1  46 LEU HB2  H  -8.861  -6.301 -12.034 1.00 . A A .  46 LEU HB2  1 1 
       13 30657 1 1  46 LEU HB3  H  -9.238  -7.996 -12.229 1.00 . A A .  46 LEU HB3  1 1 
       13 30658 1 1  46 LEU HD11 H  -6.139  -6.279 -13.385 1.00 . A A .  46 LEU HD11 1 1 
       13 30659 1 1  46 LEU HD12 H  -5.180  -6.780 -11.994 1.00 . A A .  46 LEU HD12 1 1 
       13 30660 1 1  46 LEU HD13 H  -6.458  -5.580 -11.797 1.00 . A A .  46 LEU HD13 1 1 
       13 30661 1 1  46 LEU HD21 H  -6.172  -8.169 -10.238 1.00 . A A .  46 LEU HD21 1 1 
       13 30662 1 1  46 LEU HD22 H  -7.830  -8.751 -10.382 1.00 . A A .  46 LEU HD22 1 1 
       13 30663 1 1  46 LEU HD23 H  -7.521  -7.057 -10.001 1.00 . A A .  46 LEU HD23 1 1 
       13 30664 1 1  46 LEU HG   H  -6.828  -8.468 -12.572 1.00 . A A .  46 LEU HG   1 1 
       13 30665 1 1  46 LEU N    N  -9.902  -6.236 -14.311 1.00 . A A .  46 LEU N    1 1 
       13 30666 1 1  46 LEU O    O  -7.956  -8.663 -15.613 1.00 . A A .  46 LEU O    1 1 
       13 30667 1 1  47 ALA C    C -10.190 -10.557 -16.359 1.00 . A A .  47 ALA C    1 1 
       13 30668 1 1  47 ALA CA   C  -9.887 -10.514 -14.867 1.00 . A A .  47 ALA CA   1 1 
       13 30669 1 1  47 ALA CB   C -10.963 -11.261 -14.095 1.00 . A A .  47 ALA CB   1 1 
       13 30670 1 1  47 ALA H    H -10.446  -8.799 -13.746 1.00 . A A .  47 ALA H    1 1 
       13 30671 1 1  47 ALA HA   H  -8.946 -11.015 -14.691 1.00 . A A .  47 ALA HA   1 1 
       13 30672 1 1  47 ALA HB1  H -11.015 -12.280 -14.447 1.00 . A A .  47 ALA HB1  1 1 
       13 30673 1 1  47 ALA HB2  H -11.917 -10.778 -14.248 1.00 . A A .  47 ALA HB2  1 1 
       13 30674 1 1  47 ALA HB3  H -10.722 -11.256 -13.041 1.00 . A A .  47 ALA HB3  1 1 
       13 30675 1 1  47 ALA N    N  -9.765  -9.149 -14.371 1.00 . A A .  47 ALA N    1 1 
       13 30676 1 1  47 ALA O    O  -9.802 -11.501 -17.050 1.00 . A A .  47 ALA O    1 1 
       13 30677 1 1  48 GLY C    C -10.235  -9.167 -19.232 1.00 . A A .  48 GLY C    1 1 
       13 30678 1 1  48 GLY CA   C -11.315  -9.539 -18.234 1.00 . A A .  48 GLY CA   1 1 
       13 30679 1 1  48 GLY H    H -11.082  -8.768 -16.279 1.00 . A A .  48 GLY H    1 1 
       13 30680 1 1  48 GLY HA2  H -11.674 -10.528 -18.473 1.00 . A A .  48 GLY HA2  1 1 
       13 30681 1 1  48 GLY HA3  H -12.134  -8.842 -18.333 1.00 . A A .  48 GLY HA3  1 1 
       13 30682 1 1  48 GLY N    N -10.869  -9.534 -16.857 1.00 . A A .  48 GLY N    1 1 
       13 30683 1 1  48 GLY O    O -10.295  -9.586 -20.390 1.00 . A A .  48 GLY O    1 1 
       13 30684 1 1  49 GLN C    C  -6.972  -8.762 -19.723 1.00 . A A .  49 GLN C    1 1 
       13 30685 1 1  49 GLN CA   C  -8.230  -7.885 -19.724 1.00 . A A .  49 GLN CA   1 1 
       13 30686 1 1  49 GLN CB   C  -7.887  -6.431 -19.373 1.00 . A A .  49 GLN CB   1 1 
       13 30687 1 1  49 GLN CD   C  -6.989  -4.226 -20.223 1.00 . A A .  49 GLN CD   1 1 
       13 30688 1 1  49 GLN CG   C  -7.042  -5.727 -20.428 1.00 . A A .  49 GLN CG   1 1 
       13 30689 1 1  49 GLN H    H  -9.200  -8.149 -17.850 1.00 . A A .  49 GLN H    1 1 
       13 30690 1 1  49 GLN HA   H  -8.657  -7.908 -20.715 1.00 . A A .  49 GLN HA   1 1 
       13 30691 1 1  49 GLN HB2  H  -8.804  -5.877 -19.251 1.00 . A A .  49 GLN HB2  1 1 
       13 30692 1 1  49 GLN HB3  H  -7.342  -6.418 -18.442 1.00 . A A .  49 GLN HB3  1 1 
       13 30693 1 1  49 GLN HE21 H  -5.370  -4.395 -19.095 1.00 . A A .  49 GLN HE21 1 1 
       13 30694 1 1  49 GLN HE22 H  -5.960  -2.787 -19.328 1.00 . A A .  49 GLN HE22 1 1 
       13 30695 1 1  49 GLN HG2  H  -6.036  -6.116 -20.382 1.00 . A A .  49 GLN HG2  1 1 
       13 30696 1 1  49 GLN HG3  H  -7.463  -5.931 -21.400 1.00 . A A .  49 GLN HG3  1 1 
       13 30697 1 1  49 GLN N    N  -9.244  -8.394 -18.801 1.00 . A A .  49 GLN N    1 1 
       13 30698 1 1  49 GLN NE2  N  -6.006  -3.758 -19.475 1.00 . A A .  49 GLN NE2  1 1 
       13 30699 1 1  49 GLN O    O  -6.070  -8.572 -20.539 1.00 . A A .  49 GLN O    1 1 
       13 30700 1 1  49 GLN OE1  O  -7.823  -3.492 -20.746 1.00 . A A .  49 GLN OE1  1 1 
       13 30701 1 1  50 GLY C    C  -4.793 -10.209 -17.690 1.00 . A A .  50 GLY C    1 1 
       13 30702 1 1  50 GLY CA   C  -5.775 -10.625 -18.762 1.00 . A A .  50 GLY CA   1 1 
       13 30703 1 1  50 GLY H    H  -7.670  -9.852 -18.202 1.00 . A A .  50 GLY H    1 1 
       13 30704 1 1  50 GLY HA2  H  -6.118 -11.628 -18.554 1.00 . A A .  50 GLY HA2  1 1 
       13 30705 1 1  50 GLY HA3  H  -5.275 -10.615 -19.718 1.00 . A A .  50 GLY HA3  1 1 
       13 30706 1 1  50 GLY N    N  -6.922  -9.735 -18.824 1.00 . A A .  50 GLY N    1 1 
       13 30707 1 1  50 GLY O    O  -3.657  -9.833 -17.980 1.00 . A A .  50 GLY O    1 1 
       13 30708 1 1  51 LYS C    C  -3.495 -10.804 -14.750 1.00 . A A .  51 LYS C    1 1 
       13 30709 1 1  51 LYS CA   C  -4.456  -9.774 -15.325 1.00 . A A .  51 LYS CA   1 1 
       13 30710 1 1  51 LYS CB   C  -5.392  -9.304 -14.208 1.00 . A A .  51 LYS CB   1 1 
       13 30711 1 1  51 LYS CD   C  -6.751 -11.460 -14.013 1.00 . A A .  51 LYS CD   1 1 
       13 30712 1 1  51 LYS CE   C  -6.008 -12.784 -14.085 1.00 . A A .  51 LYS CE   1 1 
       13 30713 1 1  51 LYS CG   C  -5.927 -10.407 -13.283 1.00 . A A .  51 LYS CG   1 1 
       13 30714 1 1  51 LYS H    H  -6.118 -10.662 -16.275 1.00 . A A .  51 LYS H    1 1 
       13 30715 1 1  51 LYS HA   H  -3.889  -8.930 -15.671 1.00 . A A .  51 LYS HA   1 1 
       13 30716 1 1  51 LYS HB2  H  -4.862  -8.589 -13.596 1.00 . A A .  51 LYS HB2  1 1 
       13 30717 1 1  51 LYS HB3  H  -6.236  -8.810 -14.660 1.00 . A A .  51 LYS HB3  1 1 
       13 30718 1 1  51 LYS HD2  H  -7.679 -11.606 -13.482 1.00 . A A .  51 LYS HD2  1 1 
       13 30719 1 1  51 LYS HD3  H  -6.956 -11.116 -15.016 1.00 . A A .  51 LYS HD3  1 1 
       13 30720 1 1  51 LYS HE2  H  -5.102 -12.637 -14.654 1.00 . A A .  51 LYS HE2  1 1 
       13 30721 1 1  51 LYS HE3  H  -5.755 -13.089 -13.084 1.00 . A A .  51 LYS HE3  1 1 
       13 30722 1 1  51 LYS HG2  H  -5.089 -10.897 -12.810 1.00 . A A .  51 LYS HG2  1 1 
       13 30723 1 1  51 LYS HG3  H  -6.544  -9.948 -12.523 1.00 . A A .  51 LYS HG3  1 1 
       13 30724 1 1  51 LYS HZ1  H  -7.036 -13.580 -15.719 1.00 . A A .  51 LYS HZ1  1 1 
       13 30725 1 1  51 LYS HZ2  H  -7.701 -14.002 -14.216 1.00 . A A .  51 LYS HZ2  1 1 
       13 30726 1 1  51 LYS HZ3  H  -6.274 -14.742 -14.750 1.00 . A A .  51 LYS HZ3  1 1 
       13 30727 1 1  51 LYS N    N  -5.235 -10.278 -16.445 1.00 . A A .  51 LYS N    1 1 
       13 30728 1 1  51 LYS NZ   N  -6.809 -13.849 -14.736 1.00 . A A .  51 LYS NZ   1 1 
       13 30729 1 1  51 LYS O    O  -3.398 -11.936 -15.223 1.00 . A A .  51 LYS O    1 1 
       13 30730 1 1  52 SER C    C  -1.453 -10.343 -11.729 1.00 . A A .  52 SER C    1 1 
       13 30731 1 1  52 SER CA   C  -2.026 -11.218 -12.837 1.00 . A A .  52 SER CA   1 1 
       13 30732 1 1  52 SER CB   C  -0.901 -11.939 -13.599 1.00 . A A .  52 SER CB   1 1 
       13 30733 1 1  52 SER H    H  -2.776  -9.395 -13.551 1.00 . A A .  52 SER H    1 1 
       13 30734 1 1  52 SER HA   H  -2.703 -11.942 -12.408 1.00 . A A .  52 SER HA   1 1 
       13 30735 1 1  52 SER HB2  H  -1.326 -12.490 -14.426 1.00 . A A .  52 SER HB2  1 1 
       13 30736 1 1  52 SER HB3  H  -0.205 -11.205 -13.980 1.00 . A A .  52 SER HB3  1 1 
       13 30737 1 1  52 SER HG   H  -0.803 -13.219 -12.111 1.00 . A A .  52 SER HG   1 1 
       13 30738 1 1  52 SER N    N  -2.785 -10.359 -13.725 1.00 . A A .  52 SER N    1 1 
       13 30739 1 1  52 SER O    O  -1.041  -9.218 -11.995 1.00 . A A .  52 SER O    1 1 
       13 30740 1 1  52 SER OG   O  -0.199 -12.845 -12.765 1.00 . A A .  52 SER OG   1 1 
       13 30741 1 1  53 PRO C    C   0.643 -10.376  -9.219 1.00 . A A .  53 PRO C    1 1 
       13 30742 1 1  53 PRO CA   C  -0.852 -10.099  -9.357 1.00 . A A .  53 PRO CA   1 1 
       13 30743 1 1  53 PRO CB   C  -1.613 -10.652  -8.135 1.00 . A A .  53 PRO CB   1 1 
       13 30744 1 1  53 PRO CD   C  -2.080 -12.053 -10.024 1.00 . A A .  53 PRO CD   1 1 
       13 30745 1 1  53 PRO CG   C  -2.602 -11.639  -8.678 1.00 . A A .  53 PRO CG   1 1 
       13 30746 1 1  53 PRO HA   H  -1.017  -9.034  -9.438 1.00 . A A .  53 PRO HA   1 1 
       13 30747 1 1  53 PRO HB2  H  -0.914 -11.128  -7.462 1.00 . A A .  53 PRO HB2  1 1 
       13 30748 1 1  53 PRO HB3  H  -2.110  -9.841  -7.626 1.00 . A A .  53 PRO HB3  1 1 
       13 30749 1 1  53 PRO HD2  H  -1.359 -12.851  -9.927 1.00 . A A .  53 PRO HD2  1 1 
       13 30750 1 1  53 PRO HD3  H  -2.890 -12.340 -10.679 1.00 . A A .  53 PRO HD3  1 1 
       13 30751 1 1  53 PRO HG2  H  -2.664 -12.495  -8.022 1.00 . A A .  53 PRO HG2  1 1 
       13 30752 1 1  53 PRO HG3  H  -3.571 -11.171  -8.779 1.00 . A A .  53 PRO HG3  1 1 
       13 30753 1 1  53 PRO N    N  -1.446 -10.820 -10.480 1.00 . A A .  53 PRO N    1 1 
       13 30754 1 1  53 PRO O    O   1.113 -11.474  -9.526 1.00 . A A .  53 PRO O    1 1 
       13 30755 1 1  54 SER C    C   3.080  -9.655  -7.022 1.00 . A A .  54 SER C    1 1 
       13 30756 1 1  54 SER CA   C   2.813  -9.554  -8.517 1.00 . A A .  54 SER CA   1 1 
       13 30757 1 1  54 SER CB   C   3.610  -8.396  -9.119 1.00 . A A .  54 SER CB   1 1 
       13 30758 1 1  54 SER H    H   0.978  -8.502  -8.600 1.00 . A A .  54 SER H    1 1 
       13 30759 1 1  54 SER HA   H   3.121 -10.476  -8.988 1.00 . A A .  54 SER HA   1 1 
       13 30760 1 1  54 SER HB2  H   4.630  -8.445  -8.771 1.00 . A A .  54 SER HB2  1 1 
       13 30761 1 1  54 SER HB3  H   3.591  -8.470 -10.197 1.00 . A A .  54 SER HB3  1 1 
       13 30762 1 1  54 SER HG   H   3.091  -6.545  -9.490 1.00 . A A .  54 SER HG   1 1 
       13 30763 1 1  54 SER N    N   1.390  -9.379  -8.768 1.00 . A A .  54 SER N    1 1 
       13 30764 1 1  54 SER O    O   4.100 -10.196  -6.594 1.00 . A A .  54 SER O    1 1 
       13 30765 1 1  54 SER OG   O   3.058  -7.149  -8.737 1.00 . A A .  54 SER OG   1 1 
       13 30766 1 1  55 GLY C    C   0.984  -9.082  -4.080 1.00 . A A .  55 GLY C    1 1 
       13 30767 1 1  55 GLY CA   C   2.312  -9.161  -4.799 1.00 . A A .  55 GLY CA   1 1 
       13 30768 1 1  55 GLY H    H   1.350  -8.736  -6.624 1.00 . A A .  55 GLY H    1 1 
       13 30769 1 1  55 GLY HA2  H   2.814 -10.075  -4.518 1.00 . A A .  55 GLY HA2  1 1 
       13 30770 1 1  55 GLY HA3  H   2.922  -8.321  -4.499 1.00 . A A .  55 GLY HA3  1 1 
       13 30771 1 1  55 GLY N    N   2.154  -9.137  -6.232 1.00 . A A .  55 GLY N    1 1 
       13 30772 1 1  55 GLY O    O  -0.054  -8.875  -4.715 1.00 . A A .  55 GLY O    1 1 
       13 30773 1 1  56 PRO C    C  -0.795  -7.744  -1.915 1.00 . A A .  56 PRO C    1 1 
       13 30774 1 1  56 PRO CA   C  -0.218  -9.160  -1.925 1.00 . A A .  56 PRO CA   1 1 
       13 30775 1 1  56 PRO CB   C   0.272  -9.550  -0.525 1.00 . A A .  56 PRO CB   1 1 
       13 30776 1 1  56 PRO CD   C   2.174  -9.582  -1.954 1.00 . A A .  56 PRO CD   1 1 
       13 30777 1 1  56 PRO CG   C   1.579 -10.228  -0.742 1.00 . A A .  56 PRO CG   1 1 
       13 30778 1 1  56 PRO HA   H  -0.980  -9.853  -2.252 1.00 . A A .  56 PRO HA   1 1 
       13 30779 1 1  56 PRO HB2  H   0.383  -8.662   0.080 1.00 . A A .  56 PRO HB2  1 1 
       13 30780 1 1  56 PRO HB3  H  -0.444 -10.215  -0.065 1.00 . A A .  56 PRO HB3  1 1 
       13 30781 1 1  56 PRO HD2  H   2.716  -8.687  -1.682 1.00 . A A .  56 PRO HD2  1 1 
       13 30782 1 1  56 PRO HD3  H   2.816 -10.272  -2.479 1.00 . A A .  56 PRO HD3  1 1 
       13 30783 1 1  56 PRO HG2  H   2.219 -10.081   0.115 1.00 . A A .  56 PRO HG2  1 1 
       13 30784 1 1  56 PRO HG3  H   1.422 -11.283  -0.919 1.00 . A A .  56 PRO HG3  1 1 
       13 30785 1 1  56 PRO N    N   0.989  -9.259  -2.754 1.00 . A A .  56 PRO N    1 1 
       13 30786 1 1  56 PRO O    O  -0.098  -6.780  -2.242 1.00 . A A .  56 PRO O    1 1 
       13 30787 1 1  57 PRO C    C  -2.154  -5.357  -0.488 1.00 . A A .  57 PRO C    1 1 
       13 30788 1 1  57 PRO CA   C  -2.761  -6.306  -1.515 1.00 . A A .  57 PRO CA   1 1 
       13 30789 1 1  57 PRO CB   C  -4.203  -6.660  -1.129 1.00 . A A .  57 PRO CB   1 1 
       13 30790 1 1  57 PRO CD   C  -2.969  -8.703  -1.127 1.00 . A A .  57 PRO CD   1 1 
       13 30791 1 1  57 PRO CG   C  -4.106  -7.987  -0.459 1.00 . A A .  57 PRO CG   1 1 
       13 30792 1 1  57 PRO HA   H  -2.753  -5.834  -2.485 1.00 . A A .  57 PRO HA   1 1 
       13 30793 1 1  57 PRO HB2  H  -4.593  -5.907  -0.461 1.00 . A A .  57 PRO HB2  1 1 
       13 30794 1 1  57 PRO HB3  H  -4.814  -6.711  -2.018 1.00 . A A .  57 PRO HB3  1 1 
       13 30795 1 1  57 PRO HD2  H  -2.472  -9.356  -0.425 1.00 . A A .  57 PRO HD2  1 1 
       13 30796 1 1  57 PRO HD3  H  -3.324  -9.260  -1.980 1.00 . A A .  57 PRO HD3  1 1 
       13 30797 1 1  57 PRO HG2  H  -3.899  -7.854   0.592 1.00 . A A .  57 PRO HG2  1 1 
       13 30798 1 1  57 PRO HG3  H  -5.025  -8.536  -0.595 1.00 . A A .  57 PRO HG3  1 1 
       13 30799 1 1  57 PRO N    N  -2.080  -7.605  -1.548 1.00 . A A .  57 PRO N    1 1 
       13 30800 1 1  57 PRO O    O  -1.584  -5.788   0.518 1.00 . A A .  57 PRO O    1 1 
       13 30801 1 1  58 PHE C    C  -2.781  -1.970   0.371 1.00 . A A .  58 PHE C    1 1 
       13 30802 1 1  58 PHE CA   C  -1.754  -3.069   0.169 1.00 . A A .  58 PHE CA   1 1 
       13 30803 1 1  58 PHE CB   C  -0.438  -2.477  -0.356 1.00 . A A .  58 PHE CB   1 1 
       13 30804 1 1  58 PHE CD1  C  -0.528  -2.260  -2.855 1.00 . A A .  58 PHE CD1  1 1 
       13 30805 1 1  58 PHE CD2  C  -0.772  -0.285  -1.543 1.00 . A A .  58 PHE CD2  1 1 
       13 30806 1 1  58 PHE CE1  C  -0.660  -1.512  -4.008 1.00 . A A .  58 PHE CE1  1 1 
       13 30807 1 1  58 PHE CE2  C  -0.902   0.468  -2.694 1.00 . A A .  58 PHE CE2  1 1 
       13 30808 1 1  58 PHE CG   C  -0.582  -1.658  -1.611 1.00 . A A .  58 PHE CG   1 1 
       13 30809 1 1  58 PHE CZ   C  -0.846  -0.147  -3.927 1.00 . A A .  58 PHE CZ   1 1 
       13 30810 1 1  58 PHE H    H  -2.740  -3.771  -1.560 1.00 . A A .  58 PHE H    1 1 
       13 30811 1 1  58 PHE HA   H  -1.569  -3.554   1.117 1.00 . A A .  58 PHE HA   1 1 
       13 30812 1 1  58 PHE HB2  H  -0.010  -1.841   0.404 1.00 . A A .  58 PHE HB2  1 1 
       13 30813 1 1  58 PHE HB3  H   0.251  -3.285  -0.564 1.00 . A A .  58 PHE HB3  1 1 
       13 30814 1 1  58 PHE HD1  H  -0.382  -3.330  -2.920 1.00 . A A .  58 PHE HD1  1 1 
       13 30815 1 1  58 PHE HD2  H  -0.816   0.198  -0.577 1.00 . A A .  58 PHE HD2  1 1 
       13 30816 1 1  58 PHE HE1  H  -0.615  -1.995  -4.972 1.00 . A A .  58 PHE HE1  1 1 
       13 30817 1 1  58 PHE HE2  H  -1.049   1.536  -2.628 1.00 . A A .  58 PHE HE2  1 1 
       13 30818 1 1  58 PHE HZ   H  -0.950   0.437  -4.830 1.00 . A A .  58 PHE HZ   1 1 
       13 30819 1 1  58 PHE N    N  -2.275  -4.067  -0.743 1.00 . A A .  58 PHE N    1 1 
       13 30820 1 1  58 PHE O    O  -3.539  -1.644  -0.538 1.00 . A A .  58 PHE O    1 1 
       13 30821 1 1  59 ALA C    C  -2.907   0.999   1.764 1.00 . A A .  59 ALA C    1 1 
       13 30822 1 1  59 ALA CA   C  -3.697  -0.294   1.825 1.00 . A A .  59 ALA CA   1 1 
       13 30823 1 1  59 ALA CB   C  -4.375  -0.448   3.178 1.00 . A A .  59 ALA CB   1 1 
       13 30824 1 1  59 ALA H    H  -2.234  -1.752   2.276 1.00 . A A .  59 ALA H    1 1 
       13 30825 1 1  59 ALA HA   H  -4.461  -0.279   1.059 1.00 . A A .  59 ALA HA   1 1 
       13 30826 1 1  59 ALA HB1  H  -5.076   0.360   3.327 1.00 . A A .  59 ALA HB1  1 1 
       13 30827 1 1  59 ALA HB2  H  -3.629  -0.426   3.958 1.00 . A A .  59 ALA HB2  1 1 
       13 30828 1 1  59 ALA HB3  H  -4.901  -1.390   3.212 1.00 . A A .  59 ALA HB3  1 1 
       13 30829 1 1  59 ALA N    N  -2.819  -1.411   1.561 1.00 . A A .  59 ALA N    1 1 
       13 30830 1 1  59 ALA O    O  -2.051   1.255   2.614 1.00 . A A .  59 ALA O    1 1 
       13 30831 1 1  60 ARG C    C  -3.402   4.151   1.287 1.00 . A A .  60 ARG C    1 1 
       13 30832 1 1  60 ARG CA   C  -2.522   3.094   0.651 1.00 . A A .  60 ARG CA   1 1 
       13 30833 1 1  60 ARG CB   C  -2.217   3.493  -0.791 1.00 . A A .  60 ARG CB   1 1 
       13 30834 1 1  60 ARG CD   C  -1.447   5.360  -2.302 1.00 . A A .  60 ARG CD   1 1 
       13 30835 1 1  60 ARG CG   C  -1.583   4.874  -0.876 1.00 . A A .  60 ARG CG   1 1 
       13 30836 1 1  60 ARG CZ   C  -1.016   7.502  -3.444 1.00 . A A .  60 ARG CZ   1 1 
       13 30837 1 1  60 ARG H    H  -3.768   1.499   0.028 1.00 . A A .  60 ARG H    1 1 
       13 30838 1 1  60 ARG HA   H  -1.595   3.044   1.203 1.00 . A A .  60 ARG HA   1 1 
       13 30839 1 1  60 ARG HB2  H  -1.537   2.771  -1.221 1.00 . A A .  60 ARG HB2  1 1 
       13 30840 1 1  60 ARG HB3  H  -3.135   3.501  -1.359 1.00 . A A .  60 ARG HB3  1 1 
       13 30841 1 1  60 ARG HD2  H  -0.740   4.730  -2.820 1.00 . A A .  60 ARG HD2  1 1 
       13 30842 1 1  60 ARG HD3  H  -2.411   5.298  -2.786 1.00 . A A .  60 ARG HD3  1 1 
       13 30843 1 1  60 ARG HE   H  -0.598   7.127  -1.526 1.00 . A A .  60 ARG HE   1 1 
       13 30844 1 1  60 ARG HG2  H  -2.199   5.572  -0.332 1.00 . A A .  60 ARG HG2  1 1 
       13 30845 1 1  60 ARG HG3  H  -0.603   4.833  -0.425 1.00 . A A .  60 ARG HG3  1 1 
       13 30846 1 1  60 ARG HH11 H  -2.018   6.128  -4.576 1.00 . A A .  60 ARG HH11 1 1 
       13 30847 1 1  60 ARG HH12 H  -1.621   7.622  -5.376 1.00 . A A .  60 ARG HH12 1 1 
       13 30848 1 1  60 ARG HH21 H  -0.128   9.080  -2.527 1.00 . A A .  60 ARG HH21 1 1 
       13 30849 1 1  60 ARG HH22 H  -0.541   9.319  -4.202 1.00 . A A .  60 ARG HH22 1 1 
       13 30850 1 1  60 ARG N    N  -3.155   1.796   0.739 1.00 . A A .  60 ARG N    1 1 
       13 30851 1 1  60 ARG NE   N  -0.976   6.742  -2.355 1.00 . A A .  60 ARG NE   1 1 
       13 30852 1 1  60 ARG NH1  N  -1.593   7.054  -4.557 1.00 . A A .  60 ARG NH1  1 1 
       13 30853 1 1  60 ARG NH2  N  -0.521   8.732  -3.396 1.00 . A A .  60 ARG NH2  1 1 
       13 30854 1 1  60 ARG O    O  -4.597   4.236   1.009 1.00 . A A .  60 ARG O    1 1 
       13 30855 1 1  61 TYR C    C  -2.935   7.340   2.134 1.00 . A A .  61 TYR C    1 1 
       13 30856 1 1  61 TYR CA   C  -3.454   6.061   2.768 1.00 . A A .  61 TYR CA   1 1 
       13 30857 1 1  61 TYR CB   C  -3.186   6.060   4.276 1.00 . A A .  61 TYR CB   1 1 
       13 30858 1 1  61 TYR CD1  C  -2.905   3.634   4.898 1.00 . A A .  61 TYR CD1  1 1 
       13 30859 1 1  61 TYR CD2  C  -4.830   4.779   5.709 1.00 . A A .  61 TYR CD2  1 1 
       13 30860 1 1  61 TYR CE1  C  -3.318   2.482   5.527 1.00 . A A .  61 TYR CE1  1 1 
       13 30861 1 1  61 TYR CE2  C  -5.250   3.625   6.345 1.00 . A A .  61 TYR CE2  1 1 
       13 30862 1 1  61 TYR CG   C  -3.649   4.801   4.975 1.00 . A A .  61 TYR CG   1 1 
       13 30863 1 1  61 TYR CZ   C  -4.489   2.480   6.249 1.00 . A A .  61 TYR CZ   1 1 
       13 30864 1 1  61 TYR H    H  -1.856   4.759   2.371 1.00 . A A .  61 TYR H    1 1 
       13 30865 1 1  61 TYR HA   H  -4.515   5.977   2.590 1.00 . A A .  61 TYR HA   1 1 
       13 30866 1 1  61 TYR HB2  H  -2.125   6.161   4.445 1.00 . A A .  61 TYR HB2  1 1 
       13 30867 1 1  61 TYR HB3  H  -3.698   6.897   4.727 1.00 . A A .  61 TYR HB3  1 1 
       13 30868 1 1  61 TYR HD1  H  -1.986   3.636   4.333 1.00 . A A .  61 TYR HD1  1 1 
       13 30869 1 1  61 TYR HD2  H  -5.421   5.678   5.780 1.00 . A A .  61 TYR HD2  1 1 
       13 30870 1 1  61 TYR HE1  H  -2.723   1.584   5.452 1.00 . A A .  61 TYR HE1  1 1 
       13 30871 1 1  61 TYR HE2  H  -6.170   3.624   6.911 1.00 . A A .  61 TYR HE2  1 1 
       13 30872 1 1  61 TYR HH   H  -4.124   0.868   7.236 1.00 . A A .  61 TYR HH   1 1 
       13 30873 1 1  61 TYR N    N  -2.798   4.937   2.146 1.00 . A A .  61 TYR N    1 1 
       13 30874 1 1  61 TYR O    O  -1.765   7.692   2.301 1.00 . A A .  61 TYR O    1 1 
       13 30875 1 1  61 TYR OH   O  -4.898   1.327   6.878 1.00 . A A .  61 TYR OH   1 1 
       13 30876 1 1  62 PHE C    C  -4.004  10.417   1.444 1.00 . A A .  62 PHE C    1 1 
       13 30877 1 1  62 PHE CA   C  -3.437   9.223   0.688 1.00 . A A .  62 PHE CA   1 1 
       13 30878 1 1  62 PHE CB   C  -3.955   9.205  -0.755 1.00 . A A .  62 PHE CB   1 1 
       13 30879 1 1  62 PHE CD1  C  -2.506  10.746  -2.110 1.00 . A A .  62 PHE CD1  1 1 
       13 30880 1 1  62 PHE CD2  C  -4.729  11.436  -1.615 1.00 . A A .  62 PHE CD2  1 1 
       13 30881 1 1  62 PHE CE1  C  -2.290  11.922  -2.800 1.00 . A A .  62 PHE CE1  1 1 
       13 30882 1 1  62 PHE CE2  C  -4.519  12.613  -2.302 1.00 . A A .  62 PHE CE2  1 1 
       13 30883 1 1  62 PHE CG   C  -3.725  10.489  -1.508 1.00 . A A .  62 PHE CG   1 1 
       13 30884 1 1  62 PHE CZ   C  -3.297  12.857  -2.896 1.00 . A A .  62 PHE CZ   1 1 
       13 30885 1 1  62 PHE H    H  -4.706   7.642   1.267 1.00 . A A .  62 PHE H    1 1 
       13 30886 1 1  62 PHE HA   H  -2.359   9.298   0.676 1.00 . A A .  62 PHE HA   1 1 
       13 30887 1 1  62 PHE HB2  H  -3.460   8.413  -1.294 1.00 . A A .  62 PHE HB2  1 1 
       13 30888 1 1  62 PHE HB3  H  -5.018   9.014  -0.743 1.00 . A A .  62 PHE HB3  1 1 
       13 30889 1 1  62 PHE HD1  H  -1.716  10.013  -2.037 1.00 . A A .  62 PHE HD1  1 1 
       13 30890 1 1  62 PHE HD2  H  -5.686  11.248  -1.148 1.00 . A A .  62 PHE HD2  1 1 
       13 30891 1 1  62 PHE HE1  H  -1.333  12.110  -3.263 1.00 . A A .  62 PHE HE1  1 1 
       13 30892 1 1  62 PHE HE2  H  -5.312  13.343  -2.378 1.00 . A A .  62 PHE HE2  1 1 
       13 30893 1 1  62 PHE HZ   H  -3.130  13.776  -3.435 1.00 . A A .  62 PHE HZ   1 1 
       13 30894 1 1  62 PHE N    N  -3.792   7.994   1.368 1.00 . A A .  62 PHE N    1 1 
       13 30895 1 1  62 PHE O    O  -5.218  10.494   1.699 1.00 . A A .  62 PHE O    1 1 
       13 30896 1 1  63 GLY C    C  -2.668  13.721   2.288 1.00 . A A .  63 GLY C    1 1 
       13 30897 1 1  63 GLY CA   C  -3.530  12.501   2.553 1.00 . A A .  63 GLY CA   1 1 
       13 30898 1 1  63 GLY H    H  -2.176  11.224   1.537 1.00 . A A .  63 GLY H    1 1 
       13 30899 1 1  63 GLY HA2  H  -4.553  12.739   2.300 1.00 . A A .  63 GLY HA2  1 1 
       13 30900 1 1  63 GLY HA3  H  -3.480  12.263   3.605 1.00 . A A .  63 GLY HA3  1 1 
       13 30901 1 1  63 GLY N    N  -3.122  11.340   1.797 1.00 . A A .  63 GLY N    1 1 
       13 30902 1 1  63 GLY O    O  -2.837  14.748   2.947 1.00 . A A .  63 GLY O    1 1 
       13 30903 1 1  64 MET C    C  -1.709  15.957   0.517 1.00 . A A .  64 MET C    1 1 
       13 30904 1 1  64 MET CA   C  -0.883  14.764   0.999 1.00 . A A .  64 MET CA   1 1 
       13 30905 1 1  64 MET CB   C   0.157  14.399  -0.067 1.00 . A A .  64 MET CB   1 1 
       13 30906 1 1  64 MET CE   C   3.249  15.120  -0.542 1.00 . A A .  64 MET CE   1 1 
       13 30907 1 1  64 MET CG   C   1.255  13.467   0.421 1.00 . A A .  64 MET CG   1 1 
       13 30908 1 1  64 MET H    H  -1.623  12.770   0.857 1.00 . A A .  64 MET H    1 1 
       13 30909 1 1  64 MET HA   H  -0.365  15.051   1.902 1.00 . A A .  64 MET HA   1 1 
       13 30910 1 1  64 MET HB2  H  -0.348  13.921  -0.893 1.00 . A A .  64 MET HB2  1 1 
       13 30911 1 1  64 MET HB3  H   0.621  15.307  -0.423 1.00 . A A .  64 MET HB3  1 1 
       13 30912 1 1  64 MET HE1  H   4.132  15.256  -1.152 1.00 . A A .  64 MET HE1  1 1 
       13 30913 1 1  64 MET HE2  H   3.490  15.326   0.490 1.00 . A A .  64 MET HE2  1 1 
       13 30914 1 1  64 MET HE3  H   2.475  15.797  -0.874 1.00 . A A .  64 MET HE3  1 1 
       13 30915 1 1  64 MET HG2  H   1.591  13.799   1.393 1.00 . A A .  64 MET HG2  1 1 
       13 30916 1 1  64 MET HG3  H   0.855  12.466   0.503 1.00 . A A .  64 MET HG3  1 1 
       13 30917 1 1  64 MET N    N  -1.742  13.625   1.334 1.00 . A A .  64 MET N    1 1 
       13 30918 1 1  64 MET O    O  -1.442  17.098   0.884 1.00 . A A .  64 MET O    1 1 
       13 30919 1 1  64 MET SD   S   2.670  13.430  -0.696 1.00 . A A .  64 MET SD   1 1 
       13 30920 1 1  65 SER C    C  -4.962  16.165  -1.126 1.00 . A A .  65 SER C    1 1 
       13 30921 1 1  65 SER CA   C  -3.585  16.736  -0.817 1.00 . A A .  65 SER CA   1 1 
       13 30922 1 1  65 SER CB   C  -2.987  17.384  -2.069 1.00 . A A .  65 SER CB   1 1 
       13 30923 1 1  65 SER H    H  -2.858  14.765  -0.596 1.00 . A A .  65 SER H    1 1 
       13 30924 1 1  65 SER HA   H  -3.683  17.487  -0.047 1.00 . A A .  65 SER HA   1 1 
       13 30925 1 1  65 SER HB2  H  -2.910  16.644  -2.853 1.00 . A A .  65 SER HB2  1 1 
       13 30926 1 1  65 SER HB3  H  -3.627  18.190  -2.394 1.00 . A A .  65 SER HB3  1 1 
       13 30927 1 1  65 SER HG   H  -1.540  17.898  -0.848 1.00 . A A .  65 SER HG   1 1 
       13 30928 1 1  65 SER N    N  -2.706  15.689  -0.314 1.00 . A A .  65 SER N    1 1 
       13 30929 1 1  65 SER O    O  -5.204  15.665  -2.226 1.00 . A A .  65 SER O    1 1 
       13 30930 1 1  65 SER OG   O  -1.694  17.905  -1.803 1.00 . A A .  65 SER OG   1 1 
       13 30931 1 1  66 ALA C    C  -8.158  16.287   0.689 1.00 . A A .  66 ALA C    1 1 
       13 30932 1 1  66 ALA CA   C  -7.184  15.647  -0.295 1.00 . A A .  66 ALA CA   1 1 
       13 30933 1 1  66 ALA CB   C  -7.133  14.138  -0.082 1.00 . A A .  66 ALA CB   1 1 
       13 30934 1 1  66 ALA H    H  -5.616  16.658   0.697 1.00 . A A .  66 ALA H    1 1 
       13 30935 1 1  66 ALA HA   H  -7.523  15.837  -1.303 1.00 . A A .  66 ALA HA   1 1 
       13 30936 1 1  66 ALA HB1  H  -8.117  13.720  -0.234 1.00 . A A .  66 ALA HB1  1 1 
       13 30937 1 1  66 ALA HB2  H  -6.803  13.925   0.923 1.00 . A A .  66 ALA HB2  1 1 
       13 30938 1 1  66 ALA HB3  H  -6.443  13.697  -0.789 1.00 . A A .  66 ALA HB3  1 1 
       13 30939 1 1  66 ALA N    N  -5.853  16.217  -0.146 1.00 . A A .  66 ALA N    1 1 
       13 30940 1 1  66 ALA O    O  -7.750  17.047   1.570 1.00 . A A .  66 ALA O    1 1 
       13 30941 1 1  67 GLY C    C -10.798  15.329   2.429 1.00 . A A .  67 GLY C    1 1 
       13 30942 1 1  67 GLY CA   C -10.441  16.442   1.474 1.00 . A A .  67 GLY CA   1 1 
       13 30943 1 1  67 GLY H    H  -9.714  15.444  -0.246 1.00 . A A .  67 GLY H    1 1 
       13 30944 1 1  67 GLY HA2  H -10.052  17.283   2.032 1.00 . A A .  67 GLY HA2  1 1 
       13 30945 1 1  67 GLY HA3  H -11.328  16.746   0.939 1.00 . A A .  67 GLY HA3  1 1 
       13 30946 1 1  67 GLY N    N  -9.440  15.991   0.525 1.00 . A A .  67 GLY N    1 1 
       13 30947 1 1  67 GLY O    O -10.419  15.354   3.601 1.00 . A A .  67 GLY O    1 1 
       13 30948 1 1  68 THR C    C -10.427  12.304   2.563 1.00 . A A .  68 THR C    1 1 
       13 30949 1 1  68 THR CA   C -11.725  13.101   2.631 1.00 . A A .  68 THR CA   1 1 
       13 30950 1 1  68 THR CB   C -12.871  12.277   2.005 1.00 . A A .  68 THR CB   1 1 
       13 30951 1 1  68 THR CG2  C -13.386  11.230   2.980 1.00 . A A .  68 THR CG2  1 1 
       13 30952 1 1  68 THR H    H -11.944  14.467   1.041 1.00 . A A .  68 THR H    1 1 
       13 30953 1 1  68 THR HA   H -11.966  13.322   3.661 1.00 . A A .  68 THR HA   1 1 
       13 30954 1 1  68 THR HB   H -12.497  11.776   1.123 1.00 . A A .  68 THR HB   1 1 
       13 30955 1 1  68 THR HG1  H -14.471  12.722   0.930 1.00 . A A .  68 THR HG1  1 1 
       13 30956 1 1  68 THR HG21 H -13.761  11.718   3.867 1.00 . A A .  68 THR HG21 1 1 
       13 30957 1 1  68 THR HG22 H -12.580  10.561   3.249 1.00 . A A .  68 THR HG22 1 1 
       13 30958 1 1  68 THR HG23 H -14.181  10.666   2.516 1.00 . A A .  68 THR HG23 1 1 
       13 30959 1 1  68 THR N    N -11.525  14.346   1.919 1.00 . A A .  68 THR N    1 1 
       13 30960 1 1  68 THR O    O  -9.604  12.543   1.674 1.00 . A A .  68 THR O    1 1 
       13 30961 1 1  68 THR OG1  O -13.952  13.143   1.632 1.00 . A A .  68 THR OG1  1 1 
       13 30962 1 1  69 PHE C    C  -9.037   9.531   2.413 1.00 . A A .  69 PHE C    1 1 
       13 30963 1 1  69 PHE CA   C  -8.990  10.608   3.488 1.00 . A A .  69 PHE CA   1 1 
       13 30964 1 1  69 PHE CB   C  -8.759   9.995   4.867 1.00 . A A .  69 PHE CB   1 1 
       13 30965 1 1  69 PHE CD1  C  -6.465  10.730   5.545 1.00 . A A .  69 PHE CD1  1 1 
       13 30966 1 1  69 PHE CD2  C  -6.814   8.423   5.061 1.00 . A A .  69 PHE CD2  1 1 
       13 30967 1 1  69 PHE CE1  C  -5.137  10.477   5.825 1.00 . A A .  69 PHE CE1  1 1 
       13 30968 1 1  69 PHE CE2  C  -5.488   8.164   5.338 1.00 . A A .  69 PHE CE2  1 1 
       13 30969 1 1  69 PHE CG   C  -7.317   9.708   5.160 1.00 . A A .  69 PHE CG   1 1 
       13 30970 1 1  69 PHE CZ   C  -4.648   9.191   5.721 1.00 . A A .  69 PHE CZ   1 1 
       13 30971 1 1  69 PHE H    H -10.928  11.166   4.128 1.00 . A A .  69 PHE H    1 1 
       13 30972 1 1  69 PHE HA   H  -8.184  11.292   3.263 1.00 . A A .  69 PHE HA   1 1 
       13 30973 1 1  69 PHE HB2  H  -9.119  10.677   5.618 1.00 . A A .  69 PHE HB2  1 1 
       13 30974 1 1  69 PHE HB3  H  -9.305   9.066   4.938 1.00 . A A .  69 PHE HB3  1 1 
       13 30975 1 1  69 PHE HD1  H  -6.849  11.736   5.626 1.00 . A A .  69 PHE HD1  1 1 
       13 30976 1 1  69 PHE HD2  H  -7.468   7.619   4.760 1.00 . A A .  69 PHE HD2  1 1 
       13 30977 1 1  69 PHE HE1  H  -4.483  11.283   6.123 1.00 . A A .  69 PHE HE1  1 1 
       13 30978 1 1  69 PHE HE2  H  -5.107   7.157   5.256 1.00 . A A .  69 PHE HE2  1 1 
       13 30979 1 1  69 PHE HZ   H  -3.609   8.987   5.939 1.00 . A A .  69 PHE HZ   1 1 
       13 30980 1 1  69 PHE N    N -10.231  11.362   3.468 1.00 . A A .  69 PHE N    1 1 
       13 30981 1 1  69 PHE O    O  -9.956   8.709   2.384 1.00 . A A .  69 PHE O    1 1 
       13 30982 1 1  70 GLU C    C  -7.404   7.360   0.663 1.00 . A A .  70 GLU C    1 1 
       13 30983 1 1  70 GLU CA   C  -8.072   8.694   0.348 1.00 . A A .  70 GLU CA   1 1 
       13 30984 1 1  70 GLU CB   C  -7.347   9.392  -0.805 1.00 . A A .  70 GLU CB   1 1 
       13 30985 1 1  70 GLU CD   C  -8.811   9.197  -2.860 1.00 . A A .  70 GLU CD   1 1 
       13 30986 1 1  70 GLU CG   C  -7.542   8.742  -2.166 1.00 . A A .  70 GLU CG   1 1 
       13 30987 1 1  70 GLU H    H  -7.270  10.135   1.683 1.00 . A A .  70 GLU H    1 1 
       13 30988 1 1  70 GLU HA   H  -9.101   8.521   0.072 1.00 . A A .  70 GLU HA   1 1 
       13 30989 1 1  70 GLU HB2  H  -7.700  10.411  -0.868 1.00 . A A .  70 GLU HB2  1 1 
       13 30990 1 1  70 GLU HB3  H  -6.288   9.407  -0.588 1.00 . A A .  70 GLU HB3  1 1 
       13 30991 1 1  70 GLU HG2  H  -6.699   8.991  -2.792 1.00 . A A .  70 GLU HG2  1 1 
       13 30992 1 1  70 GLU HG3  H  -7.586   7.670  -2.032 1.00 . A A .  70 GLU HG3  1 1 
       13 30993 1 1  70 GLU N    N  -8.053   9.550   1.525 1.00 . A A .  70 GLU N    1 1 
       13 30994 1 1  70 GLU O    O  -6.356   7.323   1.302 1.00 . A A .  70 GLU O    1 1 
       13 30995 1 1  70 GLU OE1  O  -8.873  10.376  -3.281 1.00 . A A .  70 GLU OE1  1 1 
       13 30996 1 1  70 GLU OE2  O  -9.735   8.383  -3.020 1.00 . A A .  70 GLU OE2  1 1 
       13 30997 1 1  71 VAL C    C  -7.476   4.117  -0.813 1.00 . A A .  71 VAL C    1 1 
       13 30998 1 1  71 VAL CA   C  -7.460   4.948   0.467 1.00 . A A .  71 VAL CA   1 1 
       13 30999 1 1  71 VAL CB   C  -8.191   4.184   1.602 1.00 . A A .  71 VAL CB   1 1 
       13 31000 1 1  71 VAL CG1  C  -8.060   4.929   2.918 1.00 . A A .  71 VAL CG1  1 1 
       13 31001 1 1  71 VAL CG2  C  -9.659   3.956   1.279 1.00 . A A .  71 VAL CG2  1 1 
       13 31002 1 1  71 VAL H    H  -8.871   6.354  -0.248 1.00 . A A .  71 VAL H    1 1 
       13 31003 1 1  71 VAL HA   H  -6.431   5.084   0.769 1.00 . A A .  71 VAL HA   1 1 
       13 31004 1 1  71 VAL HB   H  -7.718   3.220   1.714 1.00 . A A .  71 VAL HB   1 1 
       13 31005 1 1  71 VAL HG11 H  -7.018   5.003   3.190 1.00 . A A .  71 VAL HG11 1 1 
       13 31006 1 1  71 VAL HG12 H  -8.598   4.397   3.687 1.00 . A A .  71 VAL HG12 1 1 
       13 31007 1 1  71 VAL HG13 H  -8.476   5.923   2.812 1.00 . A A .  71 VAL HG13 1 1 
       13 31008 1 1  71 VAL HG21 H -10.158   4.910   1.184 1.00 . A A .  71 VAL HG21 1 1 
       13 31009 1 1  71 VAL HG22 H -10.117   3.389   2.075 1.00 . A A .  71 VAL HG22 1 1 
       13 31010 1 1  71 VAL HG23 H  -9.743   3.411   0.352 1.00 . A A .  71 VAL HG23 1 1 
       13 31011 1 1  71 VAL N    N  -8.020   6.269   0.239 1.00 . A A .  71 VAL N    1 1 
       13 31012 1 1  71 VAL O    O  -8.497   4.013  -1.502 1.00 . A A .  71 VAL O    1 1 
       13 31013 1 1  72 GLU C    C  -5.868   1.268  -1.820 1.00 . A A .  72 GLU C    1 1 
       13 31014 1 1  72 GLU CA   C  -6.200   2.680  -2.291 1.00 . A A .  72 GLU CA   1 1 
       13 31015 1 1  72 GLU CB   C  -5.140   3.217  -3.260 1.00 . A A .  72 GLU CB   1 1 
       13 31016 1 1  72 GLU CD   C  -4.436   5.130  -4.772 1.00 . A A .  72 GLU CD   1 1 
       13 31017 1 1  72 GLU CG   C  -5.418   4.641  -3.724 1.00 . A A .  72 GLU CG   1 1 
       13 31018 1 1  72 GLU H    H  -5.535   3.729  -0.583 1.00 . A A .  72 GLU H    1 1 
       13 31019 1 1  72 GLU HA   H  -7.158   2.659  -2.793 1.00 . A A .  72 GLU HA   1 1 
       13 31020 1 1  72 GLU HB2  H  -4.179   3.201  -2.768 1.00 . A A .  72 GLU HB2  1 1 
       13 31021 1 1  72 GLU HB3  H  -5.102   2.576  -4.129 1.00 . A A .  72 GLU HB3  1 1 
       13 31022 1 1  72 GLU HG2  H  -6.414   4.680  -4.144 1.00 . A A .  72 GLU HG2  1 1 
       13 31023 1 1  72 GLU HG3  H  -5.367   5.299  -2.869 1.00 . A A .  72 GLU HG3  1 1 
       13 31024 1 1  72 GLU N    N  -6.326   3.553  -1.140 1.00 . A A .  72 GLU N    1 1 
       13 31025 1 1  72 GLU O    O  -4.712   0.934  -1.569 1.00 . A A .  72 GLU O    1 1 
       13 31026 1 1  72 GLU OE1  O  -3.217   4.927  -4.591 1.00 . A A .  72 GLU OE1  1 1 
       13 31027 1 1  72 GLU OE2  O  -4.882   5.719  -5.778 1.00 . A A .  72 GLU OE2  1 1 
       13 31028 1 1  73 PHE C    C  -6.283  -1.899  -2.128 1.00 . A A .  73 PHE C    1 1 
       13 31029 1 1  73 PHE CA   C  -6.809  -0.889  -1.104 1.00 . A A .  73 PHE CA   1 1 
       13 31030 1 1  73 PHE CB   C  -8.167  -1.348  -0.562 1.00 . A A .  73 PHE CB   1 1 
       13 31031 1 1  73 PHE CD1  C -10.031  -0.205  -1.801 1.00 . A A .  73 PHE CD1  1 1 
       13 31032 1 1  73 PHE CD2  C  -9.561  -2.486  -2.319 1.00 . A A .  73 PHE CD2  1 1 
       13 31033 1 1  73 PHE CE1  C -11.049  -0.204  -2.734 1.00 . A A .  73 PHE CE1  1 1 
       13 31034 1 1  73 PHE CE2  C -10.579  -2.488  -3.252 1.00 . A A .  73 PHE CE2  1 1 
       13 31035 1 1  73 PHE CG   C  -9.274  -1.345  -1.583 1.00 . A A .  73 PHE CG   1 1 
       13 31036 1 1  73 PHE CZ   C -11.324  -1.345  -3.460 1.00 . A A .  73 PHE CZ   1 1 
       13 31037 1 1  73 PHE H    H  -7.802   0.808  -1.885 1.00 . A A .  73 PHE H    1 1 
       13 31038 1 1  73 PHE HA   H  -6.114  -0.851  -0.280 1.00 . A A .  73 PHE HA   1 1 
       13 31039 1 1  73 PHE HB2  H  -8.071  -2.353  -0.185 1.00 . A A .  73 PHE HB2  1 1 
       13 31040 1 1  73 PHE HB3  H  -8.462  -0.694   0.248 1.00 . A A .  73 PHE HB3  1 1 
       13 31041 1 1  73 PHE HD1  H  -9.814   0.690  -1.238 1.00 . A A .  73 PHE HD1  1 1 
       13 31042 1 1  73 PHE HD2  H  -8.979  -3.381  -2.157 1.00 . A A .  73 PHE HD2  1 1 
       13 31043 1 1  73 PHE HE1  H -11.631   0.691  -2.893 1.00 . A A .  73 PHE HE1  1 1 
       13 31044 1 1  73 PHE HE2  H -10.791  -3.382  -3.820 1.00 . A A .  73 PHE HE2  1 1 
       13 31045 1 1  73 PHE HZ   H -12.120  -1.344  -4.188 1.00 . A A .  73 PHE HZ   1 1 
       13 31046 1 1  73 PHE N    N  -6.914   0.470  -1.646 1.00 . A A .  73 PHE N    1 1 
       13 31047 1 1  73 PHE O    O  -6.163  -3.087  -1.822 1.00 . A A .  73 PHE O    1 1 
       13 31048 1 1  74 GLY C    C  -4.302  -3.030  -4.218 1.00 . A A .  74 GLY C    1 1 
       13 31049 1 1  74 GLY CA   C  -5.642  -2.339  -4.428 1.00 . A A .  74 GLY CA   1 1 
       13 31050 1 1  74 GLY H    H  -6.061  -0.477  -3.509 1.00 . A A .  74 GLY H    1 1 
       13 31051 1 1  74 GLY HA2  H  -6.402  -3.097  -4.528 1.00 . A A .  74 GLY HA2  1 1 
       13 31052 1 1  74 GLY HA3  H  -5.600  -1.773  -5.347 1.00 . A A .  74 GLY HA3  1 1 
       13 31053 1 1  74 GLY N    N  -6.022  -1.439  -3.348 1.00 . A A .  74 GLY N    1 1 
       13 31054 1 1  74 GLY O    O  -3.716  -2.982  -3.135 1.00 . A A .  74 GLY O    1 1 
       13 31055 1 1  75 PHE C    C  -1.778  -4.359  -6.470 1.00 . A A .  75 PHE C    1 1 
       13 31056 1 1  75 PHE CA   C  -2.579  -4.445  -5.177 1.00 . A A .  75 PHE CA   1 1 
       13 31057 1 1  75 PHE CB   C  -2.891  -5.911  -4.835 1.00 . A A .  75 PHE CB   1 1 
       13 31058 1 1  75 PHE CD1  C  -3.594  -7.164  -6.899 1.00 . A A .  75 PHE CD1  1 1 
       13 31059 1 1  75 PHE CD2  C  -5.273  -6.526  -5.330 1.00 . A A .  75 PHE CD2  1 1 
       13 31060 1 1  75 PHE CE1  C  -4.559  -7.748  -7.696 1.00 . A A .  75 PHE CE1  1 1 
       13 31061 1 1  75 PHE CE2  C  -6.241  -7.109  -6.124 1.00 . A A .  75 PHE CE2  1 1 
       13 31062 1 1  75 PHE CG   C  -3.940  -6.546  -5.708 1.00 . A A .  75 PHE CG   1 1 
       13 31063 1 1  75 PHE CZ   C  -5.883  -7.721  -7.307 1.00 . A A .  75 PHE CZ   1 1 
       13 31064 1 1  75 PHE H    H  -4.273  -3.600  -6.133 1.00 . A A .  75 PHE H    1 1 
       13 31065 1 1  75 PHE HA   H  -1.985  -4.023  -4.379 1.00 . A A .  75 PHE HA   1 1 
       13 31066 1 1  75 PHE HB2  H  -1.988  -6.494  -4.933 1.00 . A A .  75 PHE HB2  1 1 
       13 31067 1 1  75 PHE HB3  H  -3.236  -5.965  -3.812 1.00 . A A .  75 PHE HB3  1 1 
       13 31068 1 1  75 PHE HD1  H  -2.557  -7.186  -7.204 1.00 . A A .  75 PHE HD1  1 1 
       13 31069 1 1  75 PHE HD2  H  -5.556  -6.047  -4.404 1.00 . A A .  75 PHE HD2  1 1 
       13 31070 1 1  75 PHE HE1  H  -4.278  -8.227  -8.622 1.00 . A A .  75 PHE HE1  1 1 
       13 31071 1 1  75 PHE HE2  H  -7.277  -7.087  -5.818 1.00 . A A .  75 PHE HE2  1 1 
       13 31072 1 1  75 PHE HZ   H  -6.637  -8.176  -7.930 1.00 . A A .  75 PHE HZ   1 1 
       13 31073 1 1  75 PHE N    N  -3.808  -3.668  -5.267 1.00 . A A .  75 PHE N    1 1 
       13 31074 1 1  75 PHE O    O  -2.337  -4.112  -7.544 1.00 . A A .  75 PHE O    1 1 
       13 31075 1 1  76 PRO C    C   0.174  -5.688  -8.482 1.00 . A A .  76 PRO C    1 1 
       13 31076 1 1  76 PRO CA   C   0.426  -4.509  -7.551 1.00 . A A .  76 PRO CA   1 1 
       13 31077 1 1  76 PRO CB   C   1.833  -4.582  -6.953 1.00 . A A .  76 PRO CB   1 1 
       13 31078 1 1  76 PRO CD   C   0.296  -4.809  -5.138 1.00 . A A .  76 PRO CD   1 1 
       13 31079 1 1  76 PRO CG   C   1.654  -5.226  -5.623 1.00 . A A .  76 PRO CG   1 1 
       13 31080 1 1  76 PRO HA   H   0.312  -3.586  -8.103 1.00 . A A .  76 PRO HA   1 1 
       13 31081 1 1  76 PRO HB2  H   2.470  -5.172  -7.598 1.00 . A A .  76 PRO HB2  1 1 
       13 31082 1 1  76 PRO HB3  H   2.236  -3.586  -6.856 1.00 . A A .  76 PRO HB3  1 1 
       13 31083 1 1  76 PRO HD2  H  -0.166  -5.606  -4.576 1.00 . A A .  76 PRO HD2  1 1 
       13 31084 1 1  76 PRO HD3  H   0.369  -3.915  -4.537 1.00 . A A .  76 PRO HD3  1 1 
       13 31085 1 1  76 PRO HG2  H   1.701  -6.301  -5.726 1.00 . A A .  76 PRO HG2  1 1 
       13 31086 1 1  76 PRO HG3  H   2.416  -4.880  -4.941 1.00 . A A .  76 PRO HG3  1 1 
       13 31087 1 1  76 PRO N    N  -0.451  -4.544  -6.383 1.00 . A A .  76 PRO N    1 1 
       13 31088 1 1  76 PRO O    O  -0.190  -6.784  -8.038 1.00 . A A .  76 PRO O    1 1 
       13 31089 1 1  77 VAL C    C   1.415  -6.942 -11.413 1.00 . A A .  77 VAL C    1 1 
       13 31090 1 1  77 VAL CA   C   0.121  -6.506 -10.748 1.00 . A A .  77 VAL CA   1 1 
       13 31091 1 1  77 VAL CB   C  -0.896  -6.047 -11.819 1.00 . A A .  77 VAL CB   1 1 
       13 31092 1 1  77 VAL CG1  C  -2.210  -5.636 -11.172 1.00 . A A .  77 VAL CG1  1 1 
       13 31093 1 1  77 VAL CG2  C  -0.328  -4.913 -12.664 1.00 . A A .  77 VAL CG2  1 1 
       13 31094 1 1  77 VAL H    H   0.728  -4.598 -10.064 1.00 . A A .  77 VAL H    1 1 
       13 31095 1 1  77 VAL HA   H  -0.299  -7.353 -10.225 1.00 . A A .  77 VAL HA   1 1 
       13 31096 1 1  77 VAL HB   H  -1.098  -6.884 -12.471 1.00 . A A .  77 VAL HB   1 1 
       13 31097 1 1  77 VAL HG11 H  -2.903  -5.314 -11.936 1.00 . A A .  77 VAL HG11 1 1 
       13 31098 1 1  77 VAL HG12 H  -2.035  -4.825 -10.480 1.00 . A A .  77 VAL HG12 1 1 
       13 31099 1 1  77 VAL HG13 H  -2.628  -6.478 -10.641 1.00 . A A .  77 VAL HG13 1 1 
       13 31100 1 1  77 VAL HG21 H  -1.057  -4.614 -13.403 1.00 . A A .  77 VAL HG21 1 1 
       13 31101 1 1  77 VAL HG22 H   0.571  -5.249 -13.159 1.00 . A A .  77 VAL HG22 1 1 
       13 31102 1 1  77 VAL HG23 H  -0.095  -4.071 -12.029 1.00 . A A .  77 VAL HG23 1 1 
       13 31103 1 1  77 VAL N    N   0.383  -5.473  -9.767 1.00 . A A .  77 VAL N    1 1 
       13 31104 1 1  77 VAL O    O   2.444  -6.277 -11.277 1.00 . A A .  77 VAL O    1 1 
       13 31105 1 1  78 GLU C    C   3.349  -7.699 -13.494 1.00 . A A .  78 GLU C    1 1 
       13 31106 1 1  78 GLU CA   C   2.518  -8.709 -12.704 1.00 . A A .  78 GLU CA   1 1 
       13 31107 1 1  78 GLU CB   C   2.052  -9.857 -13.603 1.00 . A A .  78 GLU CB   1 1 
       13 31108 1 1  78 GLU CD   C   4.283 -10.710 -14.429 1.00 . A A .  78 GLU CD   1 1 
       13 31109 1 1  78 GLU CG   C   3.015 -11.033 -13.676 1.00 . A A .  78 GLU CG   1 1 
       13 31110 1 1  78 GLU H    H   0.474  -8.501 -12.221 1.00 . A A .  78 GLU H    1 1 
       13 31111 1 1  78 GLU HA   H   3.124  -9.111 -11.905 1.00 . A A .  78 GLU HA   1 1 
       13 31112 1 1  78 GLU HB2  H   1.105 -10.223 -13.233 1.00 . A A .  78 GLU HB2  1 1 
       13 31113 1 1  78 GLU HB3  H   1.911  -9.477 -14.603 1.00 . A A .  78 GLU HB3  1 1 
       13 31114 1 1  78 GLU HG2  H   3.278 -11.327 -12.670 1.00 . A A .  78 GLU HG2  1 1 
       13 31115 1 1  78 GLU HG3  H   2.520 -11.856 -14.170 1.00 . A A .  78 GLU HG3  1 1 
       13 31116 1 1  78 GLU N    N   1.351  -8.072 -12.107 1.00 . A A .  78 GLU N    1 1 
       13 31117 1 1  78 GLU O    O   4.535  -7.522 -13.227 1.00 . A A .  78 GLU O    1 1 
       13 31118 1 1  78 GLU OE1  O   4.282 -10.835 -15.671 1.00 . A A .  78 GLU OE1  1 1 
       13 31119 1 1  78 GLU OE2  O   5.283 -10.330 -13.786 1.00 . A A .  78 GLU OE2  1 1 
       13 31120 1 1  79 GLY C    C   2.585  -5.450 -16.332 1.00 . A A .  79 GLY C    1 1 
       13 31121 1 1  79 GLY CA   C   3.420  -6.012 -15.205 1.00 . A A .  79 GLY CA   1 1 
       13 31122 1 1  79 GLY H    H   1.773  -7.201 -14.617 1.00 . A A .  79 GLY H    1 1 
       13 31123 1 1  79 GLY HA2  H   3.700  -5.206 -14.543 1.00 . A A .  79 GLY HA2  1 1 
       13 31124 1 1  79 GLY HA3  H   4.315  -6.453 -15.618 1.00 . A A .  79 GLY HA3  1 1 
       13 31125 1 1  79 GLY N    N   2.717  -7.020 -14.439 1.00 . A A .  79 GLY N    1 1 
       13 31126 1 1  79 GLY O    O   2.448  -4.234 -16.467 1.00 . A A .  79 GLY O    1 1 
       13 31127 1 1  80 GLY C    C  -0.245  -5.811 -17.995 1.00 . A A .  80 GLY C    1 1 
       13 31128 1 1  80 GLY CA   C   1.241  -5.893 -18.281 1.00 . A A .  80 GLY CA   1 1 
       13 31129 1 1  80 GLY H    H   2.130  -7.293 -16.962 1.00 . A A .  80 GLY H    1 1 
       13 31130 1 1  80 GLY HA2  H   1.591  -4.917 -18.581 1.00 . A A .  80 GLY HA2  1 1 
       13 31131 1 1  80 GLY HA3  H   1.402  -6.585 -19.096 1.00 . A A .  80 GLY HA3  1 1 
       13 31132 1 1  80 GLY N    N   2.014  -6.331 -17.137 1.00 . A A .  80 GLY N    1 1 
       13 31133 1 1  80 GLY O    O  -1.061  -6.322 -18.763 1.00 . A A .  80 GLY O    1 1 
       13 31134 1 1  81 VAL C    C  -2.229  -3.517 -16.169 1.00 . A A .  81 VAL C    1 1 
       13 31135 1 1  81 VAL CA   C  -1.997  -4.982 -16.519 1.00 . A A .  81 VAL CA   1 1 
       13 31136 1 1  81 VAL CB   C  -2.424  -5.857 -15.318 1.00 . A A .  81 VAL CB   1 1 
       13 31137 1 1  81 VAL CG1  C  -3.939  -5.915 -15.202 1.00 . A A .  81 VAL CG1  1 1 
       13 31138 1 1  81 VAL CG2  C  -1.842  -7.259 -15.416 1.00 . A A .  81 VAL CG2  1 1 
       13 31139 1 1  81 VAL H    H   0.103  -4.799 -16.308 1.00 . A A .  81 VAL H    1 1 
       13 31140 1 1  81 VAL HA   H  -2.608  -5.243 -17.372 1.00 . A A .  81 VAL HA   1 1 
       13 31141 1 1  81 VAL HB   H  -2.044  -5.394 -14.422 1.00 . A A .  81 VAL HB   1 1 
       13 31142 1 1  81 VAL HG11 H  -4.329  -4.916 -15.091 1.00 . A A .  81 VAL HG11 1 1 
       13 31143 1 1  81 VAL HG12 H  -4.213  -6.507 -14.339 1.00 . A A .  81 VAL HG12 1 1 
       13 31144 1 1  81 VAL HG13 H  -4.351  -6.367 -16.093 1.00 . A A .  81 VAL HG13 1 1 
       13 31145 1 1  81 VAL HG21 H  -2.161  -7.717 -16.341 1.00 . A A .  81 VAL HG21 1 1 
       13 31146 1 1  81 VAL HG22 H  -2.192  -7.853 -14.583 1.00 . A A .  81 VAL HG22 1 1 
       13 31147 1 1  81 VAL HG23 H  -0.765  -7.205 -15.393 1.00 . A A .  81 VAL HG23 1 1 
       13 31148 1 1  81 VAL N    N  -0.598  -5.174 -16.884 1.00 . A A .  81 VAL N    1 1 
       13 31149 1 1  81 VAL O    O  -1.348  -2.863 -15.610 1.00 . A A .  81 VAL O    1 1 
       13 31150 1 1  82 GLU C    C  -5.221  -1.408 -16.096 1.00 . A A .  82 GLU C    1 1 
       13 31151 1 1  82 GLU CA   C  -3.722  -1.602 -16.314 1.00 . A A .  82 GLU CA   1 1 
       13 31152 1 1  82 GLU CB   C  -3.241  -0.815 -17.536 1.00 . A A .  82 GLU CB   1 1 
       13 31153 1 1  82 GLU CD   C  -3.115  -0.676 -20.049 1.00 . A A .  82 GLU CD   1 1 
       13 31154 1 1  82 GLU CG   C  -3.719  -1.388 -18.861 1.00 . A A .  82 GLU CG   1 1 
       13 31155 1 1  82 GLU H    H  -4.107  -3.615 -16.815 1.00 . A A .  82 GLU H    1 1 
       13 31156 1 1  82 GLU HA   H  -3.195  -1.250 -15.438 1.00 . A A .  82 GLU HA   1 1 
       13 31157 1 1  82 GLU HB2  H  -3.599   0.200 -17.458 1.00 . A A .  82 GLU HB2  1 1 
       13 31158 1 1  82 GLU HB3  H  -2.162  -0.807 -17.542 1.00 . A A .  82 GLU HB3  1 1 
       13 31159 1 1  82 GLU HG2  H  -3.445  -2.432 -18.909 1.00 . A A .  82 GLU HG2  1 1 
       13 31160 1 1  82 GLU HG3  H  -4.794  -1.295 -18.911 1.00 . A A .  82 GLU HG3  1 1 
       13 31161 1 1  82 GLU N    N  -3.411  -3.015 -16.483 1.00 . A A .  82 GLU N    1 1 
       13 31162 1 1  82 GLU O    O  -5.948  -2.376 -15.871 1.00 . A A .  82 GLU O    1 1 
       13 31163 1 1  82 GLU OE1  O  -3.713   0.311 -20.524 1.00 . A A .  82 GLU OE1  1 1 
       13 31164 1 1  82 GLU OE2  O  -2.039  -1.102 -20.516 1.00 . A A .  82 GLU OE2  1 1 
       13 31165 1 1  83 GLY C    C  -7.591   1.309 -16.671 1.00 . A A .  83 GLY C    1 1 
       13 31166 1 1  83 GLY CA   C  -7.064   0.131 -15.878 1.00 . A A .  83 GLY CA   1 1 
       13 31167 1 1  83 GLY H    H  -5.084   0.551 -16.464 1.00 . A A .  83 GLY H    1 1 
       13 31168 1 1  83 GLY HA2  H  -7.666  -0.738 -16.104 1.00 . A A .  83 GLY HA2  1 1 
       13 31169 1 1  83 GLY HA3  H  -7.155   0.351 -14.824 1.00 . A A .  83 GLY HA3  1 1 
       13 31170 1 1  83 GLY N    N  -5.680  -0.165 -16.175 1.00 . A A .  83 GLY N    1 1 
       13 31171 1 1  83 GLY O    O  -6.838   1.956 -17.404 1.00 . A A .  83 GLY O    1 1 
       13 31172 1 1  84 SER C    C -10.747   3.199 -16.516 1.00 . A A .  84 SER C    1 1 
       13 31173 1 1  84 SER CA   C  -9.522   2.662 -17.262 1.00 . A A .  84 SER CA   1 1 
       13 31174 1 1  84 SER CB   C  -9.923   2.152 -18.652 1.00 . A A .  84 SER CB   1 1 
       13 31175 1 1  84 SER H    H  -9.402   1.091 -15.853 1.00 . A A .  84 SER H    1 1 
       13 31176 1 1  84 SER HA   H  -8.813   3.463 -17.377 1.00 . A A .  84 SER HA   1 1 
       13 31177 1 1  84 SER HB2  H  -9.055   1.737 -19.143 1.00 . A A .  84 SER HB2  1 1 
       13 31178 1 1  84 SER HB3  H -10.674   1.384 -18.543 1.00 . A A .  84 SER HB3  1 1 
       13 31179 1 1  84 SER HG   H  -9.731   3.617 -19.940 1.00 . A A .  84 SER HG   1 1 
       13 31180 1 1  84 SER N    N  -8.876   1.599 -16.511 1.00 . A A .  84 SER N    1 1 
       13 31181 1 1  84 SER O    O -10.716   4.297 -15.958 1.00 . A A .  84 SER O    1 1 
       13 31182 1 1  84 SER OG   O -10.449   3.194 -19.459 1.00 . A A .  84 SER OG   1 1 
       13 31183 1 1  85 GLY C    C -13.167   2.510 -14.439 1.00 . A A .  85 GLY C    1 1 
       13 31184 1 1  85 GLY CA   C -13.065   2.866 -15.906 1.00 . A A .  85 GLY CA   1 1 
       13 31185 1 1  85 GLY H    H -11.771   1.534 -16.928 1.00 . A A .  85 GLY H    1 1 
       13 31186 1 1  85 GLY HA2  H -13.140   3.938 -16.011 1.00 . A A .  85 GLY HA2  1 1 
       13 31187 1 1  85 GLY HA3  H -13.890   2.409 -16.434 1.00 . A A .  85 GLY HA3  1 1 
       13 31188 1 1  85 GLY N    N -11.820   2.420 -16.508 1.00 . A A .  85 GLY N    1 1 
       13 31189 1 1  85 GLY O    O -13.467   1.365 -14.095 1.00 . A A .  85 GLY O    1 1 
       13 31190 1 1  86 ARG C    C -11.821   2.474 -11.607 1.00 . A A .  86 ARG C    1 1 
       13 31191 1 1  86 ARG CA   C -12.957   3.358 -12.122 1.00 . A A .  86 ARG CA   1 1 
       13 31192 1 1  86 ARG CB   C -14.317   2.831 -11.646 1.00 . A A .  86 ARG CB   1 1 
       13 31193 1 1  86 ARG CD   C -15.829   2.617  -9.650 1.00 . A A .  86 ARG CD   1 1 
       13 31194 1 1  86 ARG CG   C -14.394   2.652 -10.138 1.00 . A A .  86 ARG CG   1 1 
       13 31195 1 1  86 ARG CZ   C -17.836   1.639 -10.683 1.00 . A A .  86 ARG CZ   1 1 
       13 31196 1 1  86 ARG H    H -12.669   4.377 -13.954 1.00 . A A .  86 ARG H    1 1 
       13 31197 1 1  86 ARG HA   H -12.817   4.346 -11.707 1.00 . A A .  86 ARG HA   1 1 
       13 31198 1 1  86 ARG HB2  H -15.086   3.527 -11.944 1.00 . A A .  86 ARG HB2  1 1 
       13 31199 1 1  86 ARG HB3  H -14.505   1.874 -12.111 1.00 . A A .  86 ARG HB3  1 1 
       13 31200 1 1  86 ARG HD2  H -15.827   2.519  -8.576 1.00 . A A .  86 ARG HD2  1 1 
       13 31201 1 1  86 ARG HD3  H -16.307   3.545  -9.922 1.00 . A A .  86 ARG HD3  1 1 
       13 31202 1 1  86 ARG HE   H -16.166   0.614 -10.224 1.00 . A A .  86 ARG HE   1 1 
       13 31203 1 1  86 ARG HG2  H -13.912   1.724  -9.869 1.00 . A A .  86 ARG HG2  1 1 
       13 31204 1 1  86 ARG HG3  H -13.883   3.477  -9.663 1.00 . A A .  86 ARG HG3  1 1 
       13 31205 1 1  86 ARG HH11 H -17.914   3.651 -10.409 1.00 . A A .  86 ARG HH11 1 1 
       13 31206 1 1  86 ARG HH12 H -19.352   2.939 -11.074 1.00 . A A .  86 ARG HH12 1 1 
       13 31207 1 1  86 ARG HH21 H -18.061  -0.338 -11.084 1.00 . A A .  86 ARG HH21 1 1 
       13 31208 1 1  86 ARG HH22 H -19.436   0.667 -11.472 1.00 . A A .  86 ARG HH22 1 1 
       13 31209 1 1  86 ARG N    N -12.910   3.503 -13.585 1.00 . A A .  86 ARG N    1 1 
       13 31210 1 1  86 ARG NE   N -16.595   1.512 -10.218 1.00 . A A .  86 ARG NE   1 1 
       13 31211 1 1  86 ARG NH1  N -18.412   2.838 -10.725 1.00 . A A .  86 ARG NH1  1 1 
       13 31212 1 1  86 ARG NH2  N -18.497   0.573 -11.114 1.00 . A A .  86 ARG NH2  1 1 
       13 31213 1 1  86 ARG O    O -11.079   2.875 -10.708 1.00 . A A .  86 ARG O    1 1 
       13 31214 1 1  87 VAL C    C  -9.330   1.011 -12.486 1.00 . A A .  87 VAL C    1 1 
       13 31215 1 1  87 VAL CA   C -10.577   0.408 -11.869 1.00 . A A .  87 VAL CA   1 1 
       13 31216 1 1  87 VAL CB   C -10.792  -1.017 -12.425 1.00 . A A .  87 VAL CB   1 1 
       13 31217 1 1  87 VAL CG1  C  -9.679  -1.948 -11.965 1.00 . A A .  87 VAL CG1  1 1 
       13 31218 1 1  87 VAL CG2  C -12.152  -1.556 -12.007 1.00 . A A .  87 VAL CG2  1 1 
       13 31219 1 1  87 VAL H    H -12.378   0.978 -12.807 1.00 . A A .  87 VAL H    1 1 
       13 31220 1 1  87 VAL HA   H -10.458   0.351 -10.796 1.00 . A A .  87 VAL HA   1 1 
       13 31221 1 1  87 VAL HB   H -10.765  -0.969 -13.505 1.00 . A A .  87 VAL HB   1 1 
       13 31222 1 1  87 VAL HG11 H  -8.728  -1.581 -12.323 1.00 . A A .  87 VAL HG11 1 1 
       13 31223 1 1  87 VAL HG12 H  -9.851  -2.940 -12.358 1.00 . A A .  87 VAL HG12 1 1 
       13 31224 1 1  87 VAL HG13 H  -9.665  -1.987 -10.886 1.00 . A A .  87 VAL HG13 1 1 
       13 31225 1 1  87 VAL HG21 H -12.928  -0.914 -12.397 1.00 . A A .  87 VAL HG21 1 1 
       13 31226 1 1  87 VAL HG22 H -12.212  -1.580 -10.929 1.00 . A A .  87 VAL HG22 1 1 
       13 31227 1 1  87 VAL HG23 H -12.280  -2.555 -12.397 1.00 . A A .  87 VAL HG23 1 1 
       13 31228 1 1  87 VAL N    N -11.698   1.277 -12.164 1.00 . A A .  87 VAL N    1 1 
       13 31229 1 1  87 VAL O    O  -9.133   0.938 -13.699 1.00 . A A .  87 VAL O    1 1 
       13 31230 1 1  88 VAL C    C  -6.073   1.804 -11.681 1.00 . A A .  88 VAL C    1 1 
       13 31231 1 1  88 VAL CA   C  -7.380   2.390 -12.173 1.00 . A A .  88 VAL CA   1 1 
       13 31232 1 1  88 VAL CB   C  -7.459   3.883 -11.782 1.00 . A A .  88 VAL CB   1 1 
       13 31233 1 1  88 VAL CG1  C  -8.639   4.554 -12.473 1.00 . A A .  88 VAL CG1  1 1 
       13 31234 1 1  88 VAL CG2  C  -7.555   4.051 -10.269 1.00 . A A .  88 VAL CG2  1 1 
       13 31235 1 1  88 VAL H    H  -8.656   1.578 -10.687 1.00 . A A .  88 VAL H    1 1 
       13 31236 1 1  88 VAL HA   H  -7.403   2.325 -13.251 1.00 . A A .  88 VAL HA   1 1 
       13 31237 1 1  88 VAL HB   H  -6.556   4.368 -12.119 1.00 . A A .  88 VAL HB   1 1 
       13 31238 1 1  88 VAL HG11 H  -8.501   4.507 -13.544 1.00 . A A .  88 VAL HG11 1 1 
       13 31239 1 1  88 VAL HG12 H  -8.699   5.587 -12.163 1.00 . A A .  88 VAL HG12 1 1 
       13 31240 1 1  88 VAL HG13 H  -9.553   4.044 -12.205 1.00 . A A .  88 VAL HG13 1 1 
       13 31241 1 1  88 VAL HG21 H  -7.615   5.102 -10.026 1.00 . A A .  88 VAL HG21 1 1 
       13 31242 1 1  88 VAL HG22 H  -6.677   3.626  -9.804 1.00 . A A .  88 VAL HG22 1 1 
       13 31243 1 1  88 VAL HG23 H  -8.435   3.545  -9.902 1.00 . A A .  88 VAL HG23 1 1 
       13 31244 1 1  88 VAL N    N  -8.512   1.640 -11.664 1.00 . A A .  88 VAL N    1 1 
       13 31245 1 1  88 VAL O    O  -6.052   0.978 -10.770 1.00 . A A .  88 VAL O    1 1 
       13 31246 1 1  89 THR C    C  -2.839   2.921 -11.419 1.00 . A A .  89 THR C    1 1 
       13 31247 1 1  89 THR CA   C  -3.681   1.756 -11.893 1.00 . A A .  89 THR CA   1 1 
       13 31248 1 1  89 THR CB   C  -2.953   0.991 -13.020 1.00 . A A .  89 THR CB   1 1 
       13 31249 1 1  89 THR CG2  C  -3.089   1.708 -14.357 1.00 . A A .  89 THR CG2  1 1 
       13 31250 1 1  89 THR H    H  -5.060   2.861 -13.033 1.00 . A A .  89 THR H    1 1 
       13 31251 1 1  89 THR HA   H  -3.821   1.075 -11.063 1.00 . A A .  89 THR HA   1 1 
       13 31252 1 1  89 THR HB   H  -3.406   0.020 -13.104 1.00 . A A .  89 THR HB   1 1 
       13 31253 1 1  89 THR HG1  H  -1.493   0.227 -11.936 1.00 . A A .  89 THR HG1  1 1 
       13 31254 1 1  89 THR HG21 H  -4.135   1.799 -14.610 1.00 . A A .  89 THR HG21 1 1 
       13 31255 1 1  89 THR HG22 H  -2.581   1.143 -15.124 1.00 . A A .  89 THR HG22 1 1 
       13 31256 1 1  89 THR HG23 H  -2.649   2.693 -14.284 1.00 . A A .  89 THR HG23 1 1 
       13 31257 1 1  89 THR N    N  -4.985   2.217 -12.298 1.00 . A A .  89 THR N    1 1 
       13 31258 1 1  89 THR O    O  -3.038   4.066 -11.835 1.00 . A A .  89 THR O    1 1 
       13 31259 1 1  89 THR OG1  O  -1.567   0.807 -12.702 1.00 . A A .  89 THR OG1  1 1 
       13 31260 1 1  90 GLY C    C   0.346   3.100  -9.798 1.00 . A A .  90 GLY C    1 1 
       13 31261 1 1  90 GLY CA   C  -1.051   3.626  -9.986 1.00 . A A .  90 GLY CA   1 1 
       13 31262 1 1  90 GLY H    H  -1.817   1.676 -10.266 1.00 . A A .  90 GLY H    1 1 
       13 31263 1 1  90 GLY HA2  H  -1.024   4.472 -10.656 1.00 . A A .  90 GLY HA2  1 1 
       13 31264 1 1  90 GLY HA3  H  -1.439   3.943  -9.029 1.00 . A A .  90 GLY HA3  1 1 
       13 31265 1 1  90 GLY N    N  -1.919   2.618 -10.537 1.00 . A A .  90 GLY N    1 1 
       13 31266 1 1  90 GLY O    O   0.532   1.920  -9.492 1.00 . A A .  90 GLY O    1 1 
       13 31267 1 1  91 LEU C    C   3.296   4.437  -8.680 1.00 . A A .  91 LEU C    1 1 
       13 31268 1 1  91 LEU CA   C   2.714   3.597  -9.801 1.00 . A A .  91 LEU CA   1 1 
       13 31269 1 1  91 LEU CB   C   3.546   3.777 -11.077 1.00 . A A .  91 LEU CB   1 1 
       13 31270 1 1  91 LEU CD1  C   2.042   2.784 -12.838 1.00 . A A .  91 LEU CD1  1 1 
       13 31271 1 1  91 LEU CD2  C   4.516   2.756 -13.151 1.00 . A A .  91 LEU CD2  1 1 
       13 31272 1 1  91 LEU CG   C   3.386   2.683 -12.140 1.00 . A A .  91 LEU CG   1 1 
       13 31273 1 1  91 LEU H    H   1.110   4.864 -10.315 1.00 . A A .  91 LEU H    1 1 
       13 31274 1 1  91 LEU HA   H   2.741   2.558  -9.506 1.00 . A A .  91 LEU HA   1 1 
       13 31275 1 1  91 LEU HB2  H   3.269   4.721 -11.524 1.00 . A A .  91 LEU HB2  1 1 
       13 31276 1 1  91 LEU HB3  H   4.588   3.826 -10.797 1.00 . A A .  91 LEU HB3  1 1 
       13 31277 1 1  91 LEU HD11 H   1.251   2.696 -12.109 1.00 . A A .  91 LEU HD11 1 1 
       13 31278 1 1  91 LEU HD12 H   1.953   1.988 -13.563 1.00 . A A .  91 LEU HD12 1 1 
       13 31279 1 1  91 LEU HD13 H   1.968   3.738 -13.339 1.00 . A A .  91 LEU HD13 1 1 
       13 31280 1 1  91 LEU HD21 H   5.458   2.583 -12.652 1.00 . A A .  91 LEU HD21 1 1 
       13 31281 1 1  91 LEU HD22 H   4.527   3.735 -13.610 1.00 . A A .  91 LEU HD22 1 1 
       13 31282 1 1  91 LEU HD23 H   4.366   2.004 -13.911 1.00 . A A .  91 LEU HD23 1 1 
       13 31283 1 1  91 LEU HG   H   3.436   1.717 -11.657 1.00 . A A .  91 LEU HG   1 1 
       13 31284 1 1  91 LEU N    N   1.325   3.959 -10.014 1.00 . A A .  91 LEU N    1 1 
       13 31285 1 1  91 LEU O    O   3.065   5.648  -8.613 1.00 . A A .  91 LEU O    1 1 
       13 31286 1 1  92 THR C    C   5.934   5.171  -7.098 1.00 . A A .  92 THR C    1 1 
       13 31287 1 1  92 THR CA   C   4.650   4.458  -6.678 1.00 . A A .  92 THR CA   1 1 
       13 31288 1 1  92 THR CB   C   4.949   3.439  -5.568 1.00 . A A .  92 THR CB   1 1 
       13 31289 1 1  92 THR CG2  C   3.757   3.281  -4.637 1.00 . A A .  92 THR CG2  1 1 
       13 31290 1 1  92 THR H    H   4.169   2.825  -7.909 1.00 . A A .  92 THR H    1 1 
       13 31291 1 1  92 THR HA   H   3.952   5.187  -6.294 1.00 . A A .  92 THR HA   1 1 
       13 31292 1 1  92 THR HB   H   5.795   3.792  -4.993 1.00 . A A .  92 THR HB   1 1 
       13 31293 1 1  92 THR HG1  H   6.236   2.081  -6.220 1.00 . A A .  92 THR HG1  1 1 
       13 31294 1 1  92 THR HG21 H   3.509   4.240  -4.203 1.00 . A A .  92 THR HG21 1 1 
       13 31295 1 1  92 THR HG22 H   4.007   2.586  -3.850 1.00 . A A .  92 THR HG22 1 1 
       13 31296 1 1  92 THR HG23 H   2.912   2.907  -5.195 1.00 . A A .  92 THR HG23 1 1 
       13 31297 1 1  92 THR N    N   4.034   3.790  -7.803 1.00 . A A .  92 THR N    1 1 
       13 31298 1 1  92 THR O    O   6.657   4.697  -7.976 1.00 . A A .  92 THR O    1 1 
       13 31299 1 1  92 THR OG1  O   5.275   2.171  -6.156 1.00 . A A .  92 THR OG1  1 1 
       13 31300 1 1  93 PRO C    C   8.694   6.376  -6.447 1.00 . A A .  93 PRO C    1 1 
       13 31301 1 1  93 PRO CA   C   7.413   7.115  -6.812 1.00 . A A .  93 PRO CA   1 1 
       13 31302 1 1  93 PRO CB   C   7.263   8.383  -5.964 1.00 . A A .  93 PRO CB   1 1 
       13 31303 1 1  93 PRO CD   C   5.406   6.973  -5.443 1.00 . A A .  93 PRO CD   1 1 
       13 31304 1 1  93 PRO CG   C   6.336   8.002  -4.862 1.00 . A A .  93 PRO CG   1 1 
       13 31305 1 1  93 PRO HA   H   7.439   7.380  -7.858 1.00 . A A .  93 PRO HA   1 1 
       13 31306 1 1  93 PRO HB2  H   8.229   8.679  -5.583 1.00 . A A .  93 PRO HB2  1 1 
       13 31307 1 1  93 PRO HB3  H   6.850   9.176  -6.569 1.00 . A A .  93 PRO HB3  1 1 
       13 31308 1 1  93 PRO HD2  H   5.116   6.257  -4.689 1.00 . A A .  93 PRO HD2  1 1 
       13 31309 1 1  93 PRO HD3  H   4.535   7.450  -5.870 1.00 . A A .  93 PRO HD3  1 1 
       13 31310 1 1  93 PRO HG2  H   6.896   7.580  -4.041 1.00 . A A .  93 PRO HG2  1 1 
       13 31311 1 1  93 PRO HG3  H   5.780   8.868  -4.534 1.00 . A A .  93 PRO HG3  1 1 
       13 31312 1 1  93 PRO N    N   6.220   6.334  -6.490 1.00 . A A .  93 PRO N    1 1 
       13 31313 1 1  93 PRO O    O   8.804   5.798  -5.363 1.00 . A A .  93 PRO O    1 1 
       13 31314 1 1  94 SER C    C  11.822   6.528  -6.222 1.00 . A A .  94 SER C    1 1 
       13 31315 1 1  94 SER CA   C  10.915   5.720  -7.145 1.00 . A A .  94 SER CA   1 1 
       13 31316 1 1  94 SER CB   C  11.595   5.472  -8.495 1.00 . A A .  94 SER CB   1 1 
       13 31317 1 1  94 SER H    H   9.513   6.891  -8.189 1.00 . A A .  94 SER H    1 1 
       13 31318 1 1  94 SER HA   H  10.706   4.769  -6.679 1.00 . A A .  94 SER HA   1 1 
       13 31319 1 1  94 SER HB2  H  12.637   5.239  -8.334 1.00 . A A .  94 SER HB2  1 1 
       13 31320 1 1  94 SER HB3  H  11.112   4.643  -8.991 1.00 . A A .  94 SER HB3  1 1 
       13 31321 1 1  94 SER HG   H  11.500   6.341 -10.260 1.00 . A A .  94 SER HG   1 1 
       13 31322 1 1  94 SER N    N   9.654   6.402  -7.353 1.00 . A A .  94 SER N    1 1 
       13 31323 1 1  94 SER O    O  11.795   7.763  -6.227 1.00 . A A .  94 SER O    1 1 
       13 31324 1 1  94 SER OG   O  11.505   6.618  -9.327 1.00 . A A .  94 SER OG   1 1 
       13 31325 1 1  95 GLY C    C  13.673   5.695  -3.226 1.00 . A A .  95 GLY C    1 1 
       13 31326 1 1  95 GLY CA   C  13.514   6.478  -4.508 1.00 . A A .  95 GLY CA   1 1 
       13 31327 1 1  95 GLY H    H  12.552   4.848  -5.434 1.00 . A A .  95 GLY H    1 1 
       13 31328 1 1  95 GLY HA2  H  14.479   6.574  -4.984 1.00 . A A .  95 GLY HA2  1 1 
       13 31329 1 1  95 GLY HA3  H  13.138   7.462  -4.273 1.00 . A A .  95 GLY HA3  1 1 
       13 31330 1 1  95 GLY N    N  12.604   5.826  -5.419 1.00 . A A .  95 GLY N    1 1 
       13 31331 1 1  95 GLY O    O  13.591   4.465  -3.232 1.00 . A A .  95 GLY O    1 1 
       13 31332 1 1  96 LYS C    C  12.876   6.110   0.072 1.00 . A A .  96 LYS C    1 1 
       13 31333 1 1  96 LYS CA   C  14.044   5.750  -0.838 1.00 . A A .  96 LYS CA   1 1 
       13 31334 1 1  96 LYS CB   C  15.373   6.143  -0.184 1.00 . A A .  96 LYS CB   1 1 
       13 31335 1 1  96 LYS CD   C  16.644   4.274  -1.292 1.00 . A A .  96 LYS CD   1 1 
       13 31336 1 1  96 LYS CE   C  17.877   3.898  -2.098 1.00 . A A .  96 LYS CE   1 1 
       13 31337 1 1  96 LYS CG   C  16.595   5.767  -1.009 1.00 . A A .  96 LYS CG   1 1 
       13 31338 1 1  96 LYS H    H  13.955   7.379  -2.188 1.00 . A A .  96 LYS H    1 1 
       13 31339 1 1  96 LYS HA   H  14.038   4.683  -1.002 1.00 . A A .  96 LYS HA   1 1 
       13 31340 1 1  96 LYS HB2  H  15.383   7.211  -0.029 1.00 . A A .  96 LYS HB2  1 1 
       13 31341 1 1  96 LYS HB3  H  15.448   5.649   0.773 1.00 . A A .  96 LYS HB3  1 1 
       13 31342 1 1  96 LYS HD2  H  16.663   3.742  -0.353 1.00 . A A .  96 LYS HD2  1 1 
       13 31343 1 1  96 LYS HD3  H  15.760   3.993  -1.848 1.00 . A A .  96 LYS HD3  1 1 
       13 31344 1 1  96 LYS HE2  H  17.809   2.855  -2.369 1.00 . A A .  96 LYS HE2  1 1 
       13 31345 1 1  96 LYS HE3  H  17.904   4.501  -2.994 1.00 . A A .  96 LYS HE3  1 1 
       13 31346 1 1  96 LYS HG2  H  16.563   6.299  -1.949 1.00 . A A .  96 LYS HG2  1 1 
       13 31347 1 1  96 LYS HG3  H  17.485   6.051  -0.464 1.00 . A A .  96 LYS HG3  1 1 
       13 31348 1 1  96 LYS HZ1  H  19.961   3.963  -1.941 1.00 . A A .  96 LYS HZ1  1 1 
       13 31349 1 1  96 LYS HZ2  H  19.181   3.447  -0.528 1.00 . A A .  96 LYS HZ2  1 1 
       13 31350 1 1  96 LYS HZ3  H  19.163   5.089  -0.954 1.00 . A A .  96 LYS HZ3  1 1 
       13 31351 1 1  96 LYS N    N  13.896   6.396  -2.131 1.00 . A A .  96 LYS N    1 1 
       13 31352 1 1  96 LYS NZ   N  19.129   4.116  -1.329 1.00 . A A .  96 LYS NZ   1 1 
       13 31353 1 1  96 LYS O    O  12.456   7.266   0.133 1.00 . A A .  96 LYS O    1 1 
       13 31354 1 1  97 ALA C    C  11.371   4.547   2.927 1.00 . A A .  97 ALA C    1 1 
       13 31355 1 1  97 ALA CA   C  11.207   5.327   1.635 1.00 . A A .  97 ALA CA   1 1 
       13 31356 1 1  97 ALA CB   C   9.921   4.924   0.931 1.00 . A A .  97 ALA CB   1 1 
       13 31357 1 1  97 ALA H    H  12.738   4.214   0.694 1.00 . A A .  97 ALA H    1 1 
       13 31358 1 1  97 ALA HA   H  11.151   6.382   1.864 1.00 . A A .  97 ALA HA   1 1 
       13 31359 1 1  97 ALA HB1  H   9.078   5.144   1.569 1.00 . A A .  97 ALA HB1  1 1 
       13 31360 1 1  97 ALA HB2  H   9.945   3.865   0.718 1.00 . A A .  97 ALA HB2  1 1 
       13 31361 1 1  97 ALA HB3  H   9.827   5.475   0.007 1.00 . A A .  97 ALA HB3  1 1 
       13 31362 1 1  97 ALA N    N  12.346   5.117   0.764 1.00 . A A .  97 ALA N    1 1 
       13 31363 1 1  97 ALA O    O  12.042   3.515   2.958 1.00 . A A .  97 ALA O    1 1 
       13 31364 1 1  98 ALA C    C   9.720   3.328   5.354 1.00 . A A .  98 ALA C    1 1 
       13 31365 1 1  98 ALA CA   C  10.821   4.374   5.274 1.00 . A A .  98 ALA CA   1 1 
       13 31366 1 1  98 ALA CB   C  10.705   5.376   6.409 1.00 . A A .  98 ALA CB   1 1 
       13 31367 1 1  98 ALA H    H  10.267   5.885   3.912 1.00 . A A .  98 ALA H    1 1 
       13 31368 1 1  98 ALA HA   H  11.779   3.879   5.354 1.00 . A A .  98 ALA HA   1 1 
       13 31369 1 1  98 ALA HB1  H  10.766   4.858   7.355 1.00 . A A .  98 ALA HB1  1 1 
       13 31370 1 1  98 ALA HB2  H   9.758   5.889   6.340 1.00 . A A .  98 ALA HB2  1 1 
       13 31371 1 1  98 ALA HB3  H  11.510   6.094   6.340 1.00 . A A .  98 ALA HB3  1 1 
       13 31372 1 1  98 ALA N    N  10.769   5.048   3.992 1.00 . A A .  98 ALA N    1 1 
       13 31373 1 1  98 ALA O    O   8.561   3.597   5.008 1.00 . A A .  98 ALA O    1 1 
       13 31374 1 1  99 SER C    C   9.352   0.264   7.156 1.00 . A A .  99 SER C    1 1 
       13 31375 1 1  99 SER CA   C   9.179   1.015   5.839 1.00 . A A .  99 SER CA   1 1 
       13 31376 1 1  99 SER CB   C   9.456   0.089   4.652 1.00 . A A .  99 SER CB   1 1 
       13 31377 1 1  99 SER H    H  11.020   2.006   6.092 1.00 . A A .  99 SER H    1 1 
       13 31378 1 1  99 SER HA   H   8.168   1.393   5.772 1.00 . A A .  99 SER HA   1 1 
       13 31379 1 1  99 SER HB2  H   9.523   0.678   3.749 1.00 . A A .  99 SER HB2  1 1 
       13 31380 1 1  99 SER HB3  H  10.391  -0.426   4.814 1.00 . A A .  99 SER HB3  1 1 
       13 31381 1 1  99 SER HG   H   7.656  -0.443   4.087 1.00 . A A .  99 SER HG   1 1 
       13 31382 1 1  99 SER N    N  10.091   2.138   5.790 1.00 . A A .  99 SER N    1 1 
       13 31383 1 1  99 SER O    O  10.471  -0.061   7.553 1.00 . A A .  99 SER O    1 1 
       13 31384 1 1  99 SER OG   O   8.430  -0.871   4.488 1.00 . A A .  99 SER OG   1 1 
       13 31385 1 1 100 SER C    C   7.439  -1.953   9.043 1.00 . A A . 100 SER C    1 1 
       13 31386 1 1 100 SER CA   C   8.307  -0.706   9.106 1.00 . A A . 100 SER CA   1 1 
       13 31387 1 1 100 SER CB   C   7.848   0.206  10.247 1.00 . A A . 100 SER CB   1 1 
       13 31388 1 1 100 SER H    H   7.383   0.294   7.486 1.00 . A A . 100 SER H    1 1 
       13 31389 1 1 100 SER HA   H   9.331  -1.001   9.279 1.00 . A A . 100 SER HA   1 1 
       13 31390 1 1 100 SER HB2  H   8.406   1.129  10.213 1.00 . A A . 100 SER HB2  1 1 
       13 31391 1 1 100 SER HB3  H   6.795   0.418  10.131 1.00 . A A . 100 SER HB3  1 1 
       13 31392 1 1 100 SER HG   H   8.952  -0.759  11.550 1.00 . A A . 100 SER HG   1 1 
       13 31393 1 1 100 SER N    N   8.254   0.005   7.842 1.00 . A A . 100 SER N    1 1 
       13 31394 1 1 100 SER O    O   6.266  -1.887   8.664 1.00 . A A . 100 SER O    1 1 
       13 31395 1 1 100 SER OG   O   8.056  -0.406  11.510 1.00 . A A . 100 SER OG   1 1 
       13 31396 1 1 101 LEU C    C   6.558  -4.506  10.730 1.00 . A A . 101 LEU C    1 1 
       13 31397 1 1 101 LEU CA   C   7.283  -4.343   9.400 1.00 . A A . 101 LEU CA   1 1 
       13 31398 1 1 101 LEU CB   C   8.225  -5.526   9.138 1.00 . A A . 101 LEU CB   1 1 
       13 31399 1 1 101 LEU CD1  C   8.676  -7.707   7.980 1.00 . A A . 101 LEU CD1  1 1 
       13 31400 1 1 101 LEU CD2  C   6.576  -7.430   9.291 1.00 . A A . 101 LEU CD2  1 1 
       13 31401 1 1 101 LEU CG   C   7.599  -6.727   8.412 1.00 . A A . 101 LEU CG   1 1 
       13 31402 1 1 101 LEU H    H   8.965  -3.089   9.657 1.00 . A A . 101 LEU H    1 1 
       13 31403 1 1 101 LEU HA   H   6.549  -4.294   8.610 1.00 . A A . 101 LEU HA   1 1 
       13 31404 1 1 101 LEU HB2  H   9.057  -5.169   8.550 1.00 . A A . 101 LEU HB2  1 1 
       13 31405 1 1 101 LEU HB3  H   8.603  -5.868  10.090 1.00 . A A . 101 LEU HB3  1 1 
       13 31406 1 1 101 LEU HD11 H   9.395  -7.199   7.352 1.00 . A A . 101 LEU HD11 1 1 
       13 31407 1 1 101 LEU HD12 H   8.223  -8.515   7.424 1.00 . A A . 101 LEU HD12 1 1 
       13 31408 1 1 101 LEU HD13 H   9.175  -8.105   8.851 1.00 . A A . 101 LEU HD13 1 1 
       13 31409 1 1 101 LEU HD21 H   5.788  -6.739   9.551 1.00 . A A . 101 LEU HD21 1 1 
       13 31410 1 1 101 LEU HD22 H   7.055  -7.787  10.190 1.00 . A A . 101 LEU HD22 1 1 
       13 31411 1 1 101 LEU HD23 H   6.154  -8.268   8.752 1.00 . A A . 101 LEU HD23 1 1 
       13 31412 1 1 101 LEU HG   H   7.094  -6.377   7.524 1.00 . A A . 101 LEU HG   1 1 
       13 31413 1 1 101 LEU N    N   8.020  -3.092   9.395 1.00 . A A . 101 LEU N    1 1 
       13 31414 1 1 101 LEU O    O   7.175  -4.735  11.773 1.00 . A A . 101 LEU O    1 1 
       13 31415 1 1 102 TYR C    C   4.211  -5.917  12.236 1.00 . A A . 102 TYR C    1 1 
       13 31416 1 1 102 TYR CA   C   4.380  -4.462  11.826 1.00 . A A . 102 TYR CA   1 1 
       13 31417 1 1 102 TYR CB   C   3.025  -3.834  11.476 1.00 . A A . 102 TYR CB   1 1 
       13 31418 1 1 102 TYR CD1  C   2.099  -2.867  13.614 1.00 . A A . 102 TYR CD1  1 1 
       13 31419 1 1 102 TYR CD2  C   0.957  -4.712  12.633 1.00 . A A . 102 TYR CD2  1 1 
       13 31420 1 1 102 TYR CE1  C   1.165  -2.825  14.631 1.00 . A A . 102 TYR CE1  1 1 
       13 31421 1 1 102 TYR CE2  C   0.015  -4.673  13.642 1.00 . A A . 102 TYR CE2  1 1 
       13 31422 1 1 102 TYR CG   C   2.013  -3.810  12.601 1.00 . A A . 102 TYR CG   1 1 
       13 31423 1 1 102 TYR CZ   C   0.125  -3.727  14.639 1.00 . A A . 102 TYR CZ   1 1 
       13 31424 1 1 102 TYR H    H   4.832  -4.226   9.786 1.00 . A A . 102 TYR H    1 1 
       13 31425 1 1 102 TYR HA   H   4.833  -3.911  12.635 1.00 . A A . 102 TYR HA   1 1 
       13 31426 1 1 102 TYR HB2  H   3.186  -2.816  11.161 1.00 . A A . 102 TYR HB2  1 1 
       13 31427 1 1 102 TYR HB3  H   2.590  -4.388  10.656 1.00 . A A . 102 TYR HB3  1 1 
       13 31428 1 1 102 TYR HD1  H   2.915  -2.162  13.605 1.00 . A A . 102 TYR HD1  1 1 
       13 31429 1 1 102 TYR HD2  H   0.876  -5.453  11.851 1.00 . A A . 102 TYR HD2  1 1 
       13 31430 1 1 102 TYR HE1  H   1.251  -2.084  15.413 1.00 . A A . 102 TYR HE1  1 1 
       13 31431 1 1 102 TYR HE2  H  -0.798  -5.383  13.651 1.00 . A A . 102 TYR HE2  1 1 
       13 31432 1 1 102 TYR HH   H  -0.933  -4.567  16.015 1.00 . A A . 102 TYR HH   1 1 
       13 31433 1 1 102 TYR N    N   5.246  -4.372  10.666 1.00 . A A . 102 TYR N    1 1 
       13 31434 1 1 102 TYR O    O   3.709  -6.732  11.464 1.00 . A A . 102 TYR O    1 1 
       13 31435 1 1 102 TYR OH   O  -0.813  -3.679  15.644 1.00 . A A . 102 TYR OH   1 1 
       13 31436 1 1 103 ILE C    C   3.744  -7.624  15.236 1.00 . A A . 103 ILE C    1 1 
       13 31437 1 1 103 ILE CA   C   4.552  -7.598  13.939 1.00 . A A . 103 ILE CA   1 1 
       13 31438 1 1 103 ILE CB   C   5.958  -8.221  14.157 1.00 . A A . 103 ILE CB   1 1 
       13 31439 1 1 103 ILE CD1  C   5.396 -10.431  13.031 1.00 . A A . 103 ILE CD1  1 1 
       13 31440 1 1 103 ILE CG1  C   5.864  -9.740  14.293 1.00 . A A . 103 ILE CG1  1 1 
       13 31441 1 1 103 ILE CG2  C   6.644  -7.626  15.377 1.00 . A A . 103 ILE CG2  1 1 
       13 31442 1 1 103 ILE H    H   5.041  -5.549  14.012 1.00 . A A . 103 ILE H    1 1 
       13 31443 1 1 103 ILE HA   H   4.032  -8.185  13.195 1.00 . A A . 103 ILE HA   1 1 
       13 31444 1 1 103 ILE HB   H   6.559  -7.985  13.294 1.00 . A A . 103 ILE HB   1 1 
       13 31445 1 1 103 ILE HD11 H   5.318 -11.493  13.210 1.00 . A A . 103 ILE HD11 1 1 
       13 31446 1 1 103 ILE HD12 H   6.107 -10.252  12.237 1.00 . A A . 103 ILE HD12 1 1 
       13 31447 1 1 103 ILE HD13 H   4.431 -10.042  12.743 1.00 . A A . 103 ILE HD13 1 1 
       13 31448 1 1 103 ILE HG12 H   6.839 -10.134  14.545 1.00 . A A . 103 ILE HG12 1 1 
       13 31449 1 1 103 ILE HG13 H   5.167  -9.980  15.082 1.00 . A A . 103 ILE HG13 1 1 
       13 31450 1 1 103 ILE HG21 H   6.749  -6.560  15.248 1.00 . A A . 103 ILE HG21 1 1 
       13 31451 1 1 103 ILE HG22 H   7.621  -8.073  15.492 1.00 . A A . 103 ILE HG22 1 1 
       13 31452 1 1 103 ILE HG23 H   6.052  -7.828  16.258 1.00 . A A . 103 ILE HG23 1 1 
       13 31453 1 1 103 ILE N    N   4.649  -6.240  13.442 1.00 . A A . 103 ILE N    1 1 
       13 31454 1 1 103 ILE O    O   3.791  -6.679  16.027 1.00 . A A . 103 ILE O    1 1 
       13 31455 1 1 104 GLY C    C   0.674  -8.867  16.207 1.00 . A A . 104 GLY C    1 1 
       13 31456 1 1 104 GLY CA   C   2.134  -8.784  16.599 1.00 . A A . 104 GLY CA   1 1 
       13 31457 1 1 104 GLY H    H   3.002  -9.416  14.779 1.00 . A A . 104 GLY H    1 1 
       13 31458 1 1 104 GLY HA2  H   2.400  -9.667  17.160 1.00 . A A . 104 GLY HA2  1 1 
       13 31459 1 1 104 GLY HA3  H   2.284  -7.912  17.218 1.00 . A A . 104 GLY HA3  1 1 
       13 31460 1 1 104 GLY N    N   2.987  -8.689  15.434 1.00 . A A . 104 GLY N    1 1 
       13 31461 1 1 104 GLY O    O   0.363  -9.251  15.079 1.00 . A A . 104 GLY O    1 1 
       13 31462 1 1 105 PRO C    C  -2.056  -7.042  16.411 1.00 . A A . 105 PRO C    1 1 
       13 31463 1 1 105 PRO CA   C  -1.665  -8.460  16.822 1.00 . A A . 105 PRO CA   1 1 
       13 31464 1 1 105 PRO CB   C  -2.300  -8.833  18.158 1.00 . A A . 105 PRO CB   1 1 
       13 31465 1 1 105 PRO CD   C   0.023  -8.258  18.542 1.00 . A A . 105 PRO CD   1 1 
       13 31466 1 1 105 PRO CG   C  -1.341  -8.327  19.191 1.00 . A A . 105 PRO CG   1 1 
       13 31467 1 1 105 PRO HA   H  -1.960  -9.164  16.058 1.00 . A A . 105 PRO HA   1 1 
       13 31468 1 1 105 PRO HB2  H  -3.264  -8.352  18.245 1.00 . A A . 105 PRO HB2  1 1 
       13 31469 1 1 105 PRO HB3  H  -2.419  -9.904  18.221 1.00 . A A . 105 PRO HB3  1 1 
       13 31470 1 1 105 PRO HD2  H   0.443  -7.271  18.657 1.00 . A A . 105 PRO HD2  1 1 
       13 31471 1 1 105 PRO HD3  H   0.682  -9.001  18.967 1.00 . A A . 105 PRO HD3  1 1 
       13 31472 1 1 105 PRO HG2  H  -1.645  -7.345  19.516 1.00 . A A . 105 PRO HG2  1 1 
       13 31473 1 1 105 PRO HG3  H  -1.319  -9.007  20.030 1.00 . A A . 105 PRO HG3  1 1 
       13 31474 1 1 105 PRO N    N  -0.245  -8.549  17.124 1.00 . A A . 105 PRO N    1 1 
       13 31475 1 1 105 PRO O    O  -1.199  -6.168  16.306 1.00 . A A . 105 PRO O    1 1 
       13 31476 1 1 106 TYR C    C  -4.315  -4.772  17.125 1.00 . A A . 106 TYR C    1 1 
       13 31477 1 1 106 TYR CA   C  -3.814  -5.468  15.871 1.00 . A A . 106 TYR CA   1 1 
       13 31478 1 1 106 TYR CB   C  -4.933  -5.526  14.833 1.00 . A A . 106 TYR CB   1 1 
       13 31479 1 1 106 TYR CD1  C  -4.471  -3.763  13.090 1.00 . A A . 106 TYR CD1  1 1 
       13 31480 1 1 106 TYR CD2  C  -4.156  -6.049  12.485 1.00 . A A . 106 TYR CD2  1 1 
       13 31481 1 1 106 TYR CE1  C  -4.094  -3.369  11.820 1.00 . A A . 106 TYR CE1  1 1 
       13 31482 1 1 106 TYR CE2  C  -3.783  -5.663  11.212 1.00 . A A . 106 TYR CE2  1 1 
       13 31483 1 1 106 TYR CG   C  -4.507  -5.107  13.443 1.00 . A A . 106 TYR CG   1 1 
       13 31484 1 1 106 TYR CZ   C  -3.753  -4.323  10.884 1.00 . A A . 106 TYR CZ   1 1 
       13 31485 1 1 106 TYR H    H  -3.991  -7.542  16.268 1.00 . A A . 106 TYR H    1 1 
       13 31486 1 1 106 TYR HA   H  -2.985  -4.906  15.466 1.00 . A A . 106 TYR HA   1 1 
       13 31487 1 1 106 TYR HB2  H  -5.306  -6.537  14.774 1.00 . A A . 106 TYR HB2  1 1 
       13 31488 1 1 106 TYR HB3  H  -5.736  -4.873  15.145 1.00 . A A . 106 TYR HB3  1 1 
       13 31489 1 1 106 TYR HD1  H  -4.739  -3.020  13.826 1.00 . A A . 106 TYR HD1  1 1 
       13 31490 1 1 106 TYR HD2  H  -4.182  -7.098  12.744 1.00 . A A . 106 TYR HD2  1 1 
       13 31491 1 1 106 TYR HE1  H  -4.072  -2.317  11.566 1.00 . A A . 106 TYR HE1  1 1 
       13 31492 1 1 106 TYR HE2  H  -3.513  -6.408  10.481 1.00 . A A . 106 TYR HE2  1 1 
       13 31493 1 1 106 TYR HH   H  -2.770  -3.202   9.654 1.00 . A A . 106 TYR HH   1 1 
       13 31494 1 1 106 TYR N    N  -3.341  -6.805  16.194 1.00 . A A . 106 TYR N    1 1 
       13 31495 1 1 106 TYR O    O  -5.051  -5.360  17.918 1.00 . A A . 106 TYR O    1 1 
       13 31496 1 1 106 TYR OH   O  -3.391  -3.940   9.612 1.00 . A A . 106 TYR OH   1 1 
       13 31497 1 1 107 GLY C    C  -4.042  -1.284  18.281 1.00 . A A . 107 GLY C    1 1 
       13 31498 1 1 107 GLY CA   C  -4.340  -2.757  18.447 1.00 . A A . 107 GLY CA   1 1 
       13 31499 1 1 107 GLY H    H  -3.293  -3.124  16.650 1.00 . A A . 107 GLY H    1 1 
       13 31500 1 1 107 GLY HA2  H  -5.404  -2.889  18.579 1.00 . A A . 107 GLY HA2  1 1 
       13 31501 1 1 107 GLY HA3  H  -3.830  -3.121  19.327 1.00 . A A . 107 GLY HA3  1 1 
       13 31502 1 1 107 GLY N    N  -3.908  -3.525  17.301 1.00 . A A . 107 GLY N    1 1 
       13 31503 1 1 107 GLY O    O  -3.102  -0.769  18.881 1.00 . A A . 107 GLY O    1 1 
       13 31504 1 1 108 GLU C    C  -3.369   1.015  16.372 1.00 . A A . 108 GLU C    1 1 
       13 31505 1 1 108 GLU CA   C  -4.680   0.795  17.124 1.00 . A A . 108 GLU CA   1 1 
       13 31506 1 1 108 GLU CB   C  -4.741   1.682  18.374 1.00 . A A . 108 GLU CB   1 1 
       13 31507 1 1 108 GLU CD   C  -6.145   2.535  20.296 1.00 . A A . 108 GLU CD   1 1 
       13 31508 1 1 108 GLU CG   C  -6.070   1.600  19.110 1.00 . A A . 108 GLU CG   1 1 
       13 31509 1 1 108 GLU H    H  -5.624  -1.102  17.071 1.00 . A A . 108 GLU H    1 1 
       13 31510 1 1 108 GLU HA   H  -5.494   1.069  16.467 1.00 . A A . 108 GLU HA   1 1 
       13 31511 1 1 108 GLU HB2  H  -3.956   1.380  19.052 1.00 . A A . 108 GLU HB2  1 1 
       13 31512 1 1 108 GLU HB3  H  -4.576   2.708  18.081 1.00 . A A . 108 GLU HB3  1 1 
       13 31513 1 1 108 GLU HG2  H  -6.862   1.855  18.422 1.00 . A A . 108 GLU HG2  1 1 
       13 31514 1 1 108 GLU HG3  H  -6.211   0.588  19.459 1.00 . A A . 108 GLU HG3  1 1 
       13 31515 1 1 108 GLU N    N  -4.859  -0.619  17.461 1.00 . A A . 108 GLU N    1 1 
       13 31516 1 1 108 GLU O    O  -2.292   1.085  16.966 1.00 . A A . 108 GLU O    1 1 
       13 31517 1 1 108 GLU OE1  O  -5.714   2.143  21.401 1.00 . A A . 108 GLU OE1  1 1 
       13 31518 1 1 108 GLU OE2  O  -6.650   3.666  20.136 1.00 . A A . 108 GLU OE2  1 1 
       13 31519 1 1 109 ILE C    C  -1.594   2.617  14.445 1.00 . A A . 109 ILE C    1 1 
       13 31520 1 1 109 ILE CA   C  -2.300   1.281  14.199 1.00 . A A . 109 ILE CA   1 1 
       13 31521 1 1 109 ILE CB   C  -2.677   1.138  12.704 1.00 . A A . 109 ILE CB   1 1 
       13 31522 1 1 109 ILE CD1  C  -1.691   0.697  10.393 1.00 . A A . 109 ILE CD1  1 1 
       13 31523 1 1 109 ILE CG1  C  -1.415   1.008  11.844 1.00 . A A . 109 ILE CG1  1 1 
       13 31524 1 1 109 ILE CG2  C  -3.525   2.320  12.249 1.00 . A A . 109 ILE CG2  1 1 
       13 31525 1 1 109 ILE H    H  -4.371   1.165  14.644 1.00 . A A . 109 ILE H    1 1 
       13 31526 1 1 109 ILE HA   H  -1.619   0.481  14.451 1.00 . A A . 109 ILE HA   1 1 
       13 31527 1 1 109 ILE HB   H  -3.271   0.244  12.593 1.00 . A A . 109 ILE HB   1 1 
       13 31528 1 1 109 ILE HD11 H  -0.754   0.622   9.856 1.00 . A A . 109 ILE HD11 1 1 
       13 31529 1 1 109 ILE HD12 H  -2.289   1.485   9.962 1.00 . A A . 109 ILE HD12 1 1 
       13 31530 1 1 109 ILE HD13 H  -2.222  -0.240  10.320 1.00 . A A . 109 ILE HD13 1 1 
       13 31531 1 1 109 ILE HG12 H  -0.865   1.936  11.881 1.00 . A A . 109 ILE HG12 1 1 
       13 31532 1 1 109 ILE HG13 H  -0.799   0.215  12.241 1.00 . A A . 109 ILE HG13 1 1 
       13 31533 1 1 109 ILE HG21 H  -2.969   3.236  12.386 1.00 . A A . 109 ILE HG21 1 1 
       13 31534 1 1 109 ILE HG22 H  -4.430   2.358  12.836 1.00 . A A . 109 ILE HG22 1 1 
       13 31535 1 1 109 ILE HG23 H  -3.778   2.203  11.206 1.00 . A A . 109 ILE HG23 1 1 
       13 31536 1 1 109 ILE N    N  -3.474   1.147  15.054 1.00 . A A . 109 ILE N    1 1 
       13 31537 1 1 109 ILE O    O  -0.468   2.834  14.002 1.00 . A A . 109 ILE O    1 1 
       13 31538 1 1 110 GLU C    C  -0.379   4.567  16.332 1.00 . A A . 110 GLU C    1 1 
       13 31539 1 1 110 GLU CA   C  -1.682   4.778  15.560 1.00 . A A . 110 GLU CA   1 1 
       13 31540 1 1 110 GLU CB   C  -2.681   5.566  16.410 1.00 . A A . 110 GLU CB   1 1 
       13 31541 1 1 110 GLU CD   C  -3.167   7.637  17.752 1.00 . A A . 110 GLU CD   1 1 
       13 31542 1 1 110 GLU CG   C  -2.154   6.898  16.909 1.00 . A A . 110 GLU CG   1 1 
       13 31543 1 1 110 GLU H    H  -3.169   3.282  15.472 1.00 . A A . 110 GLU H    1 1 
       13 31544 1 1 110 GLU HA   H  -1.471   5.333  14.659 1.00 . A A . 110 GLU HA   1 1 
       13 31545 1 1 110 GLU HB2  H  -3.564   5.756  15.818 1.00 . A A . 110 GLU HB2  1 1 
       13 31546 1 1 110 GLU HB3  H  -2.957   4.968  17.267 1.00 . A A . 110 GLU HB3  1 1 
       13 31547 1 1 110 GLU HG2  H  -1.270   6.723  17.505 1.00 . A A . 110 GLU HG2  1 1 
       13 31548 1 1 110 GLU HG3  H  -1.899   7.513  16.059 1.00 . A A . 110 GLU HG3  1 1 
       13 31549 1 1 110 GLU N    N  -2.261   3.500  15.178 1.00 . A A . 110 GLU N    1 1 
       13 31550 1 1 110 GLU O    O   0.580   5.324  16.171 1.00 . A A . 110 GLU O    1 1 
       13 31551 1 1 110 GLU OE1  O  -3.309   7.305  18.948 1.00 . A A . 110 GLU OE1  1 1 
       13 31552 1 1 110 GLU OE2  O  -3.834   8.548  17.220 1.00 . A A . 110 GLU OE2  1 1 
       13 31553 1 1 111 ALA C    C   2.060   2.952  17.112 1.00 . A A . 111 ALA C    1 1 
       13 31554 1 1 111 ALA CA   C   0.818   3.203  17.966 1.00 . A A . 111 ALA CA   1 1 
       13 31555 1 1 111 ALA CB   C   0.525   1.999  18.851 1.00 . A A . 111 ALA CB   1 1 
       13 31556 1 1 111 ALA H    H  -1.124   2.912  17.174 1.00 . A A . 111 ALA H    1 1 
       13 31557 1 1 111 ALA HA   H   1.002   4.054  18.607 1.00 . A A . 111 ALA HA   1 1 
       13 31558 1 1 111 ALA HB1  H   0.344   1.133  18.232 1.00 . A A . 111 ALA HB1  1 1 
       13 31559 1 1 111 ALA HB2  H  -0.349   2.200  19.453 1.00 . A A . 111 ALA HB2  1 1 
       13 31560 1 1 111 ALA HB3  H   1.371   1.812  19.495 1.00 . A A . 111 ALA HB3  1 1 
       13 31561 1 1 111 ALA N    N  -0.343   3.508  17.139 1.00 . A A . 111 ALA N    1 1 
       13 31562 1 1 111 ALA O    O   3.131   3.502  17.379 1.00 . A A . 111 ALA O    1 1 
       13 31563 1 1 112 VAL C    C   3.326   2.985  14.260 1.00 . A A . 112 VAL C    1 1 
       13 31564 1 1 112 VAL CA   C   3.036   1.821  15.203 1.00 . A A . 112 VAL CA   1 1 
       13 31565 1 1 112 VAL CB   C   2.808   0.523  14.387 1.00 . A A . 112 VAL CB   1 1 
       13 31566 1 1 112 VAL CG1  C   1.569   0.623  13.518 1.00 . A A . 112 VAL CG1  1 1 
       13 31567 1 1 112 VAL CG2  C   4.030   0.196  13.539 1.00 . A A . 112 VAL CG2  1 1 
       13 31568 1 1 112 VAL H    H   1.033   1.744  15.892 1.00 . A A . 112 VAL H    1 1 
       13 31569 1 1 112 VAL HA   H   3.901   1.670  15.833 1.00 . A A . 112 VAL HA   1 1 
       13 31570 1 1 112 VAL HB   H   2.659  -0.291  15.085 1.00 . A A . 112 VAL HB   1 1 
       13 31571 1 1 112 VAL HG11 H   1.678   1.452  12.831 1.00 . A A . 112 VAL HG11 1 1 
       13 31572 1 1 112 VAL HG12 H   0.703   0.786  14.142 1.00 . A A . 112 VAL HG12 1 1 
       13 31573 1 1 112 VAL HG13 H   1.444  -0.292  12.960 1.00 . A A . 112 VAL HG13 1 1 
       13 31574 1 1 112 VAL HG21 H   4.193   0.987  12.822 1.00 . A A . 112 VAL HG21 1 1 
       13 31575 1 1 112 VAL HG22 H   3.868  -0.736  13.017 1.00 . A A . 112 VAL HG22 1 1 
       13 31576 1 1 112 VAL HG23 H   4.897   0.105  14.177 1.00 . A A . 112 VAL HG23 1 1 
       13 31577 1 1 112 VAL N    N   1.912   2.135  16.074 1.00 . A A . 112 VAL N    1 1 
       13 31578 1 1 112 VAL O    O   4.481   3.247  13.932 1.00 . A A . 112 VAL O    1 1 
       13 31579 1 1 113 TYR C    C   3.281   5.926  13.630 1.00 . A A . 113 TYR C    1 1 
       13 31580 1 1 113 TYR CA   C   2.444   4.843  12.958 1.00 . A A . 113 TYR CA   1 1 
       13 31581 1 1 113 TYR CB   C   1.082   5.410  12.537 1.00 . A A . 113 TYR CB   1 1 
       13 31582 1 1 113 TYR CD1  C   1.498   6.331  10.222 1.00 . A A . 113 TYR CD1  1 1 
       13 31583 1 1 113 TYR CD2  C   0.989   7.870  11.970 1.00 . A A . 113 TYR CD2  1 1 
       13 31584 1 1 113 TYR CE1  C   1.604   7.380   9.327 1.00 . A A . 113 TYR CE1  1 1 
       13 31585 1 1 113 TYR CE2  C   1.095   8.923  11.082 1.00 . A A . 113 TYR CE2  1 1 
       13 31586 1 1 113 TYR CG   C   1.187   6.559  11.557 1.00 . A A . 113 TYR CG   1 1 
       13 31587 1 1 113 TYR CZ   C   1.402   8.673   9.763 1.00 . A A . 113 TYR CZ   1 1 
       13 31588 1 1 113 TYR H    H   1.377   3.452  14.150 1.00 . A A . 113 TYR H    1 1 
       13 31589 1 1 113 TYR HA   H   2.967   4.500  12.078 1.00 . A A . 113 TYR HA   1 1 
       13 31590 1 1 113 TYR HB2  H   0.501   4.629  12.071 1.00 . A A . 113 TYR HB2  1 1 
       13 31591 1 1 113 TYR HB3  H   0.561   5.767  13.412 1.00 . A A . 113 TYR HB3  1 1 
       13 31592 1 1 113 TYR HD1  H   1.652   5.317   9.884 1.00 . A A . 113 TYR HD1  1 1 
       13 31593 1 1 113 TYR HD2  H   0.746   8.062  13.005 1.00 . A A . 113 TYR HD2  1 1 
       13 31594 1 1 113 TYR HE1  H   1.847   7.182   8.296 1.00 . A A . 113 TYR HE1  1 1 
       13 31595 1 1 113 TYR HE2  H   0.936   9.936  11.423 1.00 . A A . 113 TYR HE2  1 1 
       13 31596 1 1 113 TYR HH   H   2.039  10.421   9.275 1.00 . A A . 113 TYR HH   1 1 
       13 31597 1 1 113 TYR N    N   2.280   3.702  13.851 1.00 . A A . 113 TYR N    1 1 
       13 31598 1 1 113 TYR O    O   4.075   6.599  12.977 1.00 . A A . 113 TYR O    1 1 
       13 31599 1 1 113 TYR OH   O   1.512   9.722   8.876 1.00 . A A . 113 TYR OH   1 1 
       13 31600 1 1 114 ASP C    C   5.379   6.673  15.656 1.00 . A A . 114 ASP C    1 1 
       13 31601 1 1 114 ASP CA   C   3.898   7.037  15.706 1.00 . A A . 114 ASP CA   1 1 
       13 31602 1 1 114 ASP CB   C   3.422   7.093  17.160 1.00 . A A . 114 ASP CB   1 1 
       13 31603 1 1 114 ASP CG   C   4.382   7.854  18.055 1.00 . A A . 114 ASP CG   1 1 
       13 31604 1 1 114 ASP H    H   2.414   5.553  15.396 1.00 . A A . 114 ASP H    1 1 
       13 31605 1 1 114 ASP HA   H   3.769   8.010  15.258 1.00 . A A . 114 ASP HA   1 1 
       13 31606 1 1 114 ASP HB2  H   2.459   7.580  17.197 1.00 . A A . 114 ASP HB2  1 1 
       13 31607 1 1 114 ASP HB3  H   3.326   6.087  17.539 1.00 . A A . 114 ASP HB3  1 1 
       13 31608 1 1 114 ASP N    N   3.103   6.083  14.937 1.00 . A A . 114 ASP N    1 1 
       13 31609 1 1 114 ASP O    O   6.211   7.507  15.318 1.00 . A A . 114 ASP O    1 1 
       13 31610 1 1 114 ASP OD1  O   4.349   9.104  18.058 1.00 . A A . 114 ASP OD1  1 1 
       13 31611 1 1 114 ASP OD2  O   5.167   7.200  18.772 1.00 . A A . 114 ASP OD2  1 1 
       13 31612 1 1 115 ALA C    C   7.632   5.021  14.510 1.00 . A A . 115 ALA C    1 1 
       13 31613 1 1 115 ALA CA   C   7.080   4.947  15.930 1.00 . A A . 115 ALA CA   1 1 
       13 31614 1 1 115 ALA CB   C   7.166   3.526  16.466 1.00 . A A . 115 ALA CB   1 1 
       13 31615 1 1 115 ALA H    H   4.988   4.800  16.232 1.00 . A A . 115 ALA H    1 1 
       13 31616 1 1 115 ALA HA   H   7.670   5.586  16.570 1.00 . A A . 115 ALA HA   1 1 
       13 31617 1 1 115 ALA HB1  H   6.617   2.861  15.816 1.00 . A A . 115 ALA HB1  1 1 
       13 31618 1 1 115 ALA HB2  H   6.740   3.490  17.459 1.00 . A A . 115 ALA HB2  1 1 
       13 31619 1 1 115 ALA HB3  H   8.200   3.218  16.507 1.00 . A A . 115 ALA HB3  1 1 
       13 31620 1 1 115 ALA N    N   5.697   5.421  15.969 1.00 . A A . 115 ALA N    1 1 
       13 31621 1 1 115 ALA O    O   8.776   5.422  14.293 1.00 . A A . 115 ALA O    1 1 
       13 31622 1 1 116 LEU C    C   7.493   6.175  11.782 1.00 . A A . 116 LEU C    1 1 
       13 31623 1 1 116 LEU CA   C   7.123   4.736  12.137 1.00 . A A . 116 LEU CA   1 1 
       13 31624 1 1 116 LEU CB   C   5.907   4.244  11.317 1.00 . A A . 116 LEU CB   1 1 
       13 31625 1 1 116 LEU CD1  C   5.780   5.642   9.218 1.00 . A A . 116 LEU CD1  1 1 
       13 31626 1 1 116 LEU CD2  C   7.370   3.716   9.330 1.00 . A A . 116 LEU CD2  1 1 
       13 31627 1 1 116 LEU CG   C   6.019   4.251   9.782 1.00 . A A . 116 LEU CG   1 1 
       13 31628 1 1 116 LEU H    H   5.923   4.264  13.811 1.00 . A A . 116 LEU H    1 1 
       13 31629 1 1 116 LEU HA   H   7.966   4.091  11.941 1.00 . A A . 116 LEU HA   1 1 
       13 31630 1 1 116 LEU HB2  H   5.695   3.231  11.623 1.00 . A A . 116 LEU HB2  1 1 
       13 31631 1 1 116 LEU HB3  H   5.060   4.858  11.589 1.00 . A A . 116 LEU HB3  1 1 
       13 31632 1 1 116 LEU HD11 H   5.885   5.616   8.144 1.00 . A A . 116 LEU HD11 1 1 
       13 31633 1 1 116 LEU HD12 H   6.504   6.327   9.635 1.00 . A A . 116 LEU HD12 1 1 
       13 31634 1 1 116 LEU HD13 H   4.784   5.969   9.476 1.00 . A A . 116 LEU HD13 1 1 
       13 31635 1 1 116 LEU HD21 H   8.157   4.330   9.743 1.00 . A A . 116 LEU HD21 1 1 
       13 31636 1 1 116 LEU HD22 H   7.425   3.741   8.252 1.00 . A A . 116 LEU HD22 1 1 
       13 31637 1 1 116 LEU HD23 H   7.488   2.698   9.673 1.00 . A A . 116 LEU HD23 1 1 
       13 31638 1 1 116 LEU HG   H   5.257   3.601   9.379 1.00 . A A . 116 LEU HG   1 1 
       13 31639 1 1 116 LEU N    N   6.796   4.638  13.552 1.00 . A A . 116 LEU N    1 1 
       13 31640 1 1 116 LEU O    O   8.547   6.431  11.199 1.00 . A A . 116 LEU O    1 1 
       13 31641 1 1 117 MET C    C   7.939   9.140  12.661 1.00 . A A . 117 MET C    1 1 
       13 31642 1 1 117 MET CA   C   6.814   8.516  11.839 1.00 . A A . 117 MET CA   1 1 
       13 31643 1 1 117 MET CB   C   5.503   9.274  12.067 1.00 . A A . 117 MET CB   1 1 
       13 31644 1 1 117 MET CE   C   3.655  11.364  13.575 1.00 . A A . 117 MET CE   1 1 
       13 31645 1 1 117 MET CG   C   5.540  10.732  11.638 1.00 . A A . 117 MET CG   1 1 
       13 31646 1 1 117 MET H    H   5.838   6.837  12.685 1.00 . A A . 117 MET H    1 1 
       13 31647 1 1 117 MET HA   H   7.073   8.578  10.793 1.00 . A A . 117 MET HA   1 1 
       13 31648 1 1 117 MET HB2  H   4.718   8.781  11.514 1.00 . A A . 117 MET HB2  1 1 
       13 31649 1 1 117 MET HB3  H   5.262   9.238  13.120 1.00 . A A . 117 MET HB3  1 1 
       13 31650 1 1 117 MET HE1  H   3.604  10.314  13.825 1.00 . A A . 117 MET HE1  1 1 
       13 31651 1 1 117 MET HE2  H   2.726  11.843  13.841 1.00 . A A . 117 MET HE2  1 1 
       13 31652 1 1 117 MET HE3  H   4.467  11.824  14.120 1.00 . A A . 117 MET HE3  1 1 
       13 31653 1 1 117 MET HG2  H   6.263  11.255  12.248 1.00 . A A . 117 MET HG2  1 1 
       13 31654 1 1 117 MET HG3  H   5.843  10.779  10.602 1.00 . A A . 117 MET HG3  1 1 
       13 31655 1 1 117 MET N    N   6.632   7.107  12.167 1.00 . A A . 117 MET N    1 1 
       13 31656 1 1 117 MET O    O   8.597  10.073  12.208 1.00 . A A . 117 MET O    1 1 
       13 31657 1 1 117 MET SD   S   3.939  11.545  11.813 1.00 . A A . 117 MET SD   1 1 
       13 31658 1 1 118 LYS C    C  10.576   8.977  14.087 1.00 . A A . 118 LYS C    1 1 
       13 31659 1 1 118 LYS CA   C   9.209   9.128  14.744 1.00 . A A . 118 LYS CA   1 1 
       13 31660 1 1 118 LYS CB   C   9.165   8.393  16.092 1.00 . A A . 118 LYS CB   1 1 
       13 31661 1 1 118 LYS CD   C  11.462   8.414  17.161 1.00 . A A . 118 LYS CD   1 1 
       13 31662 1 1 118 LYS CE   C  12.348   9.076  18.206 1.00 . A A . 118 LYS CE   1 1 
       13 31663 1 1 118 LYS CG   C  10.056   8.996  17.174 1.00 . A A . 118 LYS CG   1 1 
       13 31664 1 1 118 LYS H    H   7.597   7.871  14.170 1.00 . A A . 118 LYS H    1 1 
       13 31665 1 1 118 LYS HA   H   9.016  10.177  14.909 1.00 . A A . 118 LYS HA   1 1 
       13 31666 1 1 118 LYS HB2  H   8.149   8.397  16.455 1.00 . A A . 118 LYS HB2  1 1 
       13 31667 1 1 118 LYS HB3  H   9.474   7.370  15.936 1.00 . A A . 118 LYS HB3  1 1 
       13 31668 1 1 118 LYS HD2  H  11.405   7.357  17.368 1.00 . A A . 118 LYS HD2  1 1 
       13 31669 1 1 118 LYS HD3  H  11.897   8.569  16.183 1.00 . A A . 118 LYS HD3  1 1 
       13 31670 1 1 118 LYS HE2  H  13.327   8.619  18.168 1.00 . A A . 118 LYS HE2  1 1 
       13 31671 1 1 118 LYS HE3  H  12.436  10.126  17.972 1.00 . A A . 118 LYS HE3  1 1 
       13 31672 1 1 118 LYS HG2  H  10.121  10.062  17.014 1.00 . A A . 118 LYS HG2  1 1 
       13 31673 1 1 118 LYS HG3  H   9.607   8.805  18.139 1.00 . A A . 118 LYS HG3  1 1 
       13 31674 1 1 118 LYS HZ1  H  10.841   9.335  19.641 1.00 . A A . 118 LYS HZ1  1 1 
       13 31675 1 1 118 LYS HZ2  H  12.417   9.431  20.264 1.00 . A A . 118 LYS HZ2  1 1 
       13 31676 1 1 118 LYS HZ3  H  11.760   7.922  19.856 1.00 . A A . 118 LYS HZ3  1 1 
       13 31677 1 1 118 LYS N    N   8.162   8.616  13.860 1.00 . A A . 118 LYS N    1 1 
       13 31678 1 1 118 LYS NZ   N  11.803   8.930  19.585 1.00 . A A . 118 LYS NZ   1 1 
       13 31679 1 1 118 LYS O    O  11.366   9.918  14.059 1.00 . A A . 118 LYS O    1 1 
       13 31680 1 1 119 TRP C    C  12.204   8.441  11.616 1.00 . A A . 119 TRP C    1 1 
       13 31681 1 1 119 TRP CA   C  12.096   7.534  12.843 1.00 . A A . 119 TRP CA   1 1 
       13 31682 1 1 119 TRP CB   C  12.164   6.062  12.426 1.00 . A A . 119 TRP CB   1 1 
       13 31683 1 1 119 TRP CD1  C  14.571   5.190  12.536 1.00 . A A . 119 TRP CD1  1 1 
       13 31684 1 1 119 TRP CD2  C  13.857   5.634  10.462 1.00 . A A . 119 TRP CD2  1 1 
       13 31685 1 1 119 TRP CE2  C  15.181   5.163  10.389 1.00 . A A . 119 TRP CE2  1 1 
       13 31686 1 1 119 TRP CE3  C  13.203   5.975   9.278 1.00 . A A . 119 TRP CE3  1 1 
       13 31687 1 1 119 TRP CG   C  13.484   5.643  11.847 1.00 . A A . 119 TRP CG   1 1 
       13 31688 1 1 119 TRP CH2  C  15.194   5.369   8.040 1.00 . A A . 119 TRP CH2  1 1 
       13 31689 1 1 119 TRP CZ2  C  15.860   5.029   9.181 1.00 . A A . 119 TRP CZ2  1 1 
       13 31690 1 1 119 TRP CZ3  C  13.877   5.841   8.080 1.00 . A A . 119 TRP CZ3  1 1 
       13 31691 1 1 119 TRP H    H  10.175   7.073  13.615 1.00 . A A . 119 TRP H    1 1 
       13 31692 1 1 119 TRP HA   H  12.908   7.753  13.520 1.00 . A A . 119 TRP HA   1 1 
       13 31693 1 1 119 TRP HB2  H  11.973   5.447  13.292 1.00 . A A . 119 TRP HB2  1 1 
       13 31694 1 1 119 TRP HB3  H  11.401   5.876  11.684 1.00 . A A . 119 TRP HB3  1 1 
       13 31695 1 1 119 TRP HD1  H  14.607   5.080  13.610 1.00 . A A . 119 TRP HD1  1 1 
       13 31696 1 1 119 TRP HE1  H  16.481   4.554  11.920 1.00 . A A . 119 TRP HE1  1 1 
       13 31697 1 1 119 TRP HE3  H  12.188   6.340   9.289 1.00 . A A . 119 TRP HE3  1 1 
       13 31698 1 1 119 TRP HH2  H  15.682   5.278   7.081 1.00 . A A . 119 TRP HH2  1 1 
       13 31699 1 1 119 TRP HZ2  H  16.877   4.667   9.135 1.00 . A A . 119 TRP HZ2  1 1 
       13 31700 1 1 119 TRP HZ3  H  13.384   6.098   7.157 1.00 . A A . 119 TRP HZ3  1 1 
       13 31701 1 1 119 TRP N    N  10.841   7.793  13.542 1.00 . A A . 119 TRP N    1 1 
       13 31702 1 1 119 TRP NE1  N  15.595   4.898  11.667 1.00 . A A . 119 TRP NE1  1 1 
       13 31703 1 1 119 TRP O    O  13.290   8.885  11.239 1.00 . A A . 119 TRP O    1 1 
       13 31704 1 1 120 VAL C    C  11.326  11.029  10.216 1.00 . A A . 120 VAL C    1 1 
       13 31705 1 1 120 VAL CA   C  10.982   9.586   9.845 1.00 . A A . 120 VAL CA   1 1 
       13 31706 1 1 120 VAL CB   C   9.574   9.520   9.213 1.00 . A A . 120 VAL CB   1 1 
       13 31707 1 1 120 VAL CG1  C   9.430  10.510   8.073 1.00 . A A . 120 VAL CG1  1 1 
       13 31708 1 1 120 VAL CG2  C   9.278   8.114   8.726 1.00 . A A . 120 VAL CG2  1 1 
       13 31709 1 1 120 VAL H    H  10.233   8.326  11.362 1.00 . A A . 120 VAL H    1 1 
       13 31710 1 1 120 VAL HA   H  11.699   9.231   9.118 1.00 . A A . 120 VAL HA   1 1 
       13 31711 1 1 120 VAL HB   H   8.848   9.772   9.972 1.00 . A A . 120 VAL HB   1 1 
       13 31712 1 1 120 VAL HG11 H   9.547  11.513   8.452 1.00 . A A . 120 VAL HG11 1 1 
       13 31713 1 1 120 VAL HG12 H   8.452  10.403   7.625 1.00 . A A . 120 VAL HG12 1 1 
       13 31714 1 1 120 VAL HG13 H  10.190  10.314   7.331 1.00 . A A . 120 VAL HG13 1 1 
       13 31715 1 1 120 VAL HG21 H  10.017   7.824   7.992 1.00 . A A . 120 VAL HG21 1 1 
       13 31716 1 1 120 VAL HG22 H   8.296   8.088   8.278 1.00 . A A . 120 VAL HG22 1 1 
       13 31717 1 1 120 VAL HG23 H   9.312   7.429   9.560 1.00 . A A . 120 VAL HG23 1 1 
       13 31718 1 1 120 VAL N    N  11.059   8.717  11.011 1.00 . A A . 120 VAL N    1 1 
       13 31719 1 1 120 VAL O    O  12.149  11.671   9.559 1.00 . A A . 120 VAL O    1 1 
       13 31720 1 1 121 ASP C    C  12.403  13.013  12.257 1.00 . A A . 121 ASP C    1 1 
       13 31721 1 1 121 ASP CA   C  10.965  12.882  11.765 1.00 . A A . 121 ASP CA   1 1 
       13 31722 1 1 121 ASP CB   C   9.983  13.238  12.884 1.00 . A A . 121 ASP CB   1 1 
       13 31723 1 1 121 ASP CG   C  10.315  14.556  13.553 1.00 . A A . 121 ASP CG   1 1 
       13 31724 1 1 121 ASP H    H  10.044  10.969  11.749 1.00 . A A . 121 ASP H    1 1 
       13 31725 1 1 121 ASP HA   H  10.816  13.563  10.938 1.00 . A A . 121 ASP HA   1 1 
       13 31726 1 1 121 ASP HB2  H   8.987  13.308  12.472 1.00 . A A . 121 ASP HB2  1 1 
       13 31727 1 1 121 ASP HB3  H  10.004  12.460  13.632 1.00 . A A . 121 ASP HB3  1 1 
       13 31728 1 1 121 ASP N    N  10.705  11.527  11.278 1.00 . A A . 121 ASP N    1 1 
       13 31729 1 1 121 ASP O    O  13.040  14.055  12.084 1.00 . A A . 121 ASP O    1 1 
       13 31730 1 1 121 ASP OD1  O  10.160  15.616  12.908 1.00 . A A . 121 ASP OD1  1 1 
       13 31731 1 1 121 ASP OD2  O  10.733  14.535  14.730 1.00 . A A . 121 ASP OD2  1 1 
       13 31732 1 1 122 ASP C    C  15.271  12.113  12.153 1.00 . A A . 122 ASP C    1 1 
       13 31733 1 1 122 ASP CA   C  14.297  11.870  13.308 1.00 . A A . 122 ASP CA   1 1 
       13 31734 1 1 122 ASP CB   C  14.567  10.503  13.946 1.00 . A A . 122 ASP CB   1 1 
       13 31735 1 1 122 ASP CG   C  15.993  10.351  14.434 1.00 . A A . 122 ASP CG   1 1 
       13 31736 1 1 122 ASP H    H  12.327  11.157  12.992 1.00 . A A . 122 ASP H    1 1 
       13 31737 1 1 122 ASP HA   H  14.438  12.639  14.052 1.00 . A A . 122 ASP HA   1 1 
       13 31738 1 1 122 ASP HB2  H  13.905  10.371  14.789 1.00 . A A . 122 ASP HB2  1 1 
       13 31739 1 1 122 ASP HB3  H  14.369   9.726  13.218 1.00 . A A . 122 ASP HB3  1 1 
       13 31740 1 1 122 ASP N    N  12.910  11.935  12.846 1.00 . A A . 122 ASP N    1 1 
       13 31741 1 1 122 ASP O    O  16.369  12.640  12.345 1.00 . A A . 122 ASP O    1 1 
       13 31742 1 1 122 ASP OD1  O  16.263  10.691  15.607 1.00 . A A . 122 ASP OD1  1 1 
       13 31743 1 1 122 ASP OD2  O  16.846   9.882  13.652 1.00 . A A . 122 ASP OD2  1 1 
       13 31744 1 1 123 ASN C    C  15.284  13.198   9.006 1.00 . A A . 123 ASN C    1 1 
       13 31745 1 1 123 ASN CA   C  15.674  11.929   9.757 1.00 . A A . 123 ASN CA   1 1 
       13 31746 1 1 123 ASN CB   C  15.565  10.708   8.839 1.00 . A A . 123 ASN CB   1 1 
       13 31747 1 1 123 ASN CG   C  16.398   9.541   9.332 1.00 . A A . 123 ASN CG   1 1 
       13 31748 1 1 123 ASN H    H  13.956  11.352  10.855 1.00 . A A . 123 ASN H    1 1 
       13 31749 1 1 123 ASN HA   H  16.699  12.027  10.083 1.00 . A A . 123 ASN HA   1 1 
       13 31750 1 1 123 ASN HB2  H  14.533  10.392   8.789 1.00 . A A . 123 ASN HB2  1 1 
       13 31751 1 1 123 ASN HB3  H  15.904  10.976   7.849 1.00 . A A . 123 ASN HB3  1 1 
       13 31752 1 1 123 ASN HD21 H  14.887   8.899  10.457 1.00 . A A . 123 ASN HD21 1 1 
       13 31753 1 1 123 ASN HD22 H  16.347   7.971  10.545 1.00 . A A . 123 ASN HD22 1 1 
       13 31754 1 1 123 ASN N    N  14.849  11.749  10.947 1.00 . A A . 123 ASN N    1 1 
       13 31755 1 1 123 ASN ND2  N  15.819   8.718  10.189 1.00 . A A . 123 ASN ND2  1 1 
       13 31756 1 1 123 ASN O    O  15.780  13.463   7.910 1.00 . A A . 123 ASN O    1 1 
       13 31757 1 1 123 ASN OD1  O  17.555   9.380   8.944 1.00 . A A . 123 ASN OD1  1 1 
       13 31758 1 1 124 GLY C    C  13.002  15.131   7.913 1.00 . A A . 124 GLY C    1 1 
       13 31759 1 1 124 GLY CA   C  14.029  15.258   9.023 1.00 . A A . 124 GLY CA   1 1 
       13 31760 1 1 124 GLY H    H  14.003  13.703  10.457 1.00 . A A . 124 GLY H    1 1 
       13 31761 1 1 124 GLY HA2  H  13.622  15.890   9.800 1.00 . A A . 124 GLY HA2  1 1 
       13 31762 1 1 124 GLY HA3  H  14.915  15.728   8.622 1.00 . A A . 124 GLY HA3  1 1 
       13 31763 1 1 124 GLY N    N  14.402  13.985   9.604 1.00 . A A . 124 GLY N    1 1 
       13 31764 1 1 124 GLY O    O  13.016  15.907   6.958 1.00 . A A . 124 GLY O    1 1 
       13 31765 1 1 125 PHE C    C   9.704  13.965   7.794 1.00 . A A . 125 PHE C    1 1 
       13 31766 1 1 125 PHE CA   C  11.045  13.984   7.068 1.00 . A A . 125 PHE CA   1 1 
       13 31767 1 1 125 PHE CB   C  11.235  12.693   6.279 1.00 . A A . 125 PHE CB   1 1 
       13 31768 1 1 125 PHE CD1  C  12.336  13.362   4.126 1.00 . A A . 125 PHE CD1  1 1 
       13 31769 1 1 125 PHE CD2  C  13.594  12.078   5.692 1.00 . A A . 125 PHE CD2  1 1 
       13 31770 1 1 125 PHE CE1  C  13.417  13.380   3.267 1.00 . A A . 125 PHE CE1  1 1 
       13 31771 1 1 125 PHE CE2  C  14.679  12.091   4.837 1.00 . A A . 125 PHE CE2  1 1 
       13 31772 1 1 125 PHE CG   C  12.412  12.711   5.348 1.00 . A A . 125 PHE CG   1 1 
       13 31773 1 1 125 PHE CZ   C  14.590  12.743   3.621 1.00 . A A . 125 PHE CZ   1 1 
       13 31774 1 1 125 PHE H    H  12.207  13.497   8.744 1.00 . A A . 125 PHE H    1 1 
       13 31775 1 1 125 PHE HA   H  11.066  14.823   6.387 1.00 . A A . 125 PHE HA   1 1 
       13 31776 1 1 125 PHE HB2  H  11.376  11.878   6.971 1.00 . A A . 125 PHE HB2  1 1 
       13 31777 1 1 125 PHE HB3  H  10.352  12.508   5.700 1.00 . A A . 125 PHE HB3  1 1 
       13 31778 1 1 125 PHE HD1  H  11.419  13.861   3.848 1.00 . A A . 125 PHE HD1  1 1 
       13 31779 1 1 125 PHE HD2  H  13.664  11.567   6.642 1.00 . A A . 125 PHE HD2  1 1 
       13 31780 1 1 125 PHE HE1  H  13.344  13.889   2.318 1.00 . A A . 125 PHE HE1  1 1 
       13 31781 1 1 125 PHE HE2  H  15.595  11.593   5.117 1.00 . A A . 125 PHE HE2  1 1 
       13 31782 1 1 125 PHE HZ   H  15.438  12.755   2.953 1.00 . A A . 125 PHE HZ   1 1 
       13 31783 1 1 125 PHE N    N  12.124  14.146   8.018 1.00 . A A . 125 PHE N    1 1 
       13 31784 1 1 125 PHE O    O   9.661  13.951   9.024 1.00 . A A . 125 PHE O    1 1 
       13 31785 1 1 126 ASP C    C   6.239  13.698   6.519 1.00 . A A . 126 ASP C    1 1 
       13 31786 1 1 126 ASP CA   C   7.269  13.977   7.601 1.00 . A A . 126 ASP CA   1 1 
       13 31787 1 1 126 ASP CB   C   6.971  15.337   8.242 1.00 . A A . 126 ASP CB   1 1 
       13 31788 1 1 126 ASP CG   C   5.585  15.405   8.869 1.00 . A A . 126 ASP CG   1 1 
       13 31789 1 1 126 ASP H    H   8.719  13.910   6.056 1.00 . A A . 126 ASP H    1 1 
       13 31790 1 1 126 ASP HA   H   7.209  13.205   8.354 1.00 . A A . 126 ASP HA   1 1 
       13 31791 1 1 126 ASP HB2  H   7.702  15.533   9.013 1.00 . A A . 126 ASP HB2  1 1 
       13 31792 1 1 126 ASP HB3  H   7.041  16.104   7.485 1.00 . A A . 126 ASP HB3  1 1 
       13 31793 1 1 126 ASP N    N   8.617  13.952   7.031 1.00 . A A . 126 ASP N    1 1 
       13 31794 1 1 126 ASP O    O   6.359  14.202   5.403 1.00 . A A . 126 ASP O    1 1 
       13 31795 1 1 126 ASP OD1  O   4.625  15.787   8.166 1.00 . A A . 126 ASP OD1  1 1 
       13 31796 1 1 126 ASP OD2  O   5.456  15.096  10.075 1.00 . A A . 126 ASP OD2  1 1 
       13 31797 1 1 127 LEU C    C   2.815  12.807   6.618 1.00 . A A . 127 LEU C    1 1 
       13 31798 1 1 127 LEU CA   C   4.151  12.605   5.925 1.00 . A A . 127 LEU CA   1 1 
       13 31799 1 1 127 LEU CB   C   4.232  11.180   5.363 1.00 . A A . 127 LEU CB   1 1 
       13 31800 1 1 127 LEU CD1  C   4.599  11.989   3.016 1.00 . A A . 127 LEU CD1  1 1 
       13 31801 1 1 127 LEU CD2  C   6.549  11.196   4.366 1.00 . A A . 127 LEU CD2  1 1 
       13 31802 1 1 127 LEU CG   C   5.066  11.013   4.086 1.00 . A A . 127 LEU CG   1 1 
       13 31803 1 1 127 LEU H    H   5.240  12.469   7.731 1.00 . A A . 127 LEU H    1 1 
       13 31804 1 1 127 LEU HA   H   4.224  13.307   5.108 1.00 . A A . 127 LEU HA   1 1 
       13 31805 1 1 127 LEU HB2  H   4.656  10.540   6.126 1.00 . A A . 127 LEU HB2  1 1 
       13 31806 1 1 127 LEU HB3  H   3.228  10.842   5.154 1.00 . A A . 127 LEU HB3  1 1 
       13 31807 1 1 127 LEU HD11 H   5.197  11.859   2.126 1.00 . A A . 127 LEU HD11 1 1 
       13 31808 1 1 127 LEU HD12 H   4.708  13.000   3.379 1.00 . A A . 127 LEU HD12 1 1 
       13 31809 1 1 127 LEU HD13 H   3.561  11.800   2.783 1.00 . A A . 127 LEU HD13 1 1 
       13 31810 1 1 127 LEU HD21 H   6.863  10.485   5.115 1.00 . A A . 127 LEU HD21 1 1 
       13 31811 1 1 127 LEU HD22 H   6.725  12.201   4.724 1.00 . A A . 127 LEU HD22 1 1 
       13 31812 1 1 127 LEU HD23 H   7.110  11.035   3.458 1.00 . A A . 127 LEU HD23 1 1 
       13 31813 1 1 127 LEU HG   H   4.921  10.012   3.703 1.00 . A A . 127 LEU HG   1 1 
       13 31814 1 1 127 LEU N    N   5.246  12.883   6.844 1.00 . A A . 127 LEU N    1 1 
       13 31815 1 1 127 LEU O    O   2.592  12.308   7.722 1.00 . A A . 127 LEU O    1 1 
       13 31816 1 1 128 SER C    C  -0.359  12.672   6.259 1.00 . A A . 128 SER C    1 1 
       13 31817 1 1 128 SER CA   C   0.611  13.829   6.502 1.00 . A A . 128 SER CA   1 1 
       13 31818 1 1 128 SER CB   C   0.082  15.114   5.870 1.00 . A A . 128 SER CB   1 1 
       13 31819 1 1 128 SER H    H   2.175  13.910   5.081 1.00 . A A . 128 SER H    1 1 
       13 31820 1 1 128 SER HA   H   0.714  13.978   7.566 1.00 . A A . 128 SER HA   1 1 
       13 31821 1 1 128 SER HB2  H  -0.103  14.949   4.820 1.00 . A A . 128 SER HB2  1 1 
       13 31822 1 1 128 SER HB3  H  -0.837  15.403   6.358 1.00 . A A . 128 SER HB3  1 1 
       13 31823 1 1 128 SER HG   H   1.377  16.158   6.915 1.00 . A A . 128 SER HG   1 1 
       13 31824 1 1 128 SER N    N   1.929  13.536   5.960 1.00 . A A . 128 SER N    1 1 
       13 31825 1 1 128 SER O    O  -1.428  12.850   5.675 1.00 . A A . 128 SER O    1 1 
       13 31826 1 1 128 SER OG   O   1.029  16.162   6.009 1.00 . A A . 128 SER OG   1 1 
       13 31827 1 1 129 GLY C    C  -0.587   9.573   5.280 1.00 . A A . 129 GLY C    1 1 
       13 31828 1 1 129 GLY CA   C  -0.828  10.322   6.574 1.00 . A A . 129 GLY CA   1 1 
       13 31829 1 1 129 GLY H    H   0.897  11.397   7.159 1.00 . A A . 129 GLY H    1 1 
       13 31830 1 1 129 GLY HA2  H  -0.647   9.653   7.401 1.00 . A A . 129 GLY HA2  1 1 
       13 31831 1 1 129 GLY HA3  H  -1.859  10.642   6.604 1.00 . A A . 129 GLY HA3  1 1 
       13 31832 1 1 129 GLY N    N   0.025  11.484   6.714 1.00 . A A . 129 GLY N    1 1 
       13 31833 1 1 129 GLY O    O  -1.239   8.569   5.015 1.00 . A A . 129 GLY O    1 1 
       13 31834 1 1 130 GLU C    C   1.539   8.216   3.386 1.00 . A A . 130 GLU C    1 1 
       13 31835 1 1 130 GLU CA   C   0.646   9.440   3.191 1.00 . A A . 130 GLU CA   1 1 
       13 31836 1 1 130 GLU CB   C   1.336  10.453   2.277 1.00 . A A . 130 GLU CB   1 1 
       13 31837 1 1 130 GLU CD   C   0.084  10.018   0.128 1.00 . A A . 130 GLU CD   1 1 
       13 31838 1 1 130 GLU CG   C   1.431  10.019   0.823 1.00 . A A . 130 GLU CG   1 1 
       13 31839 1 1 130 GLU H    H   0.866  10.842   4.759 1.00 . A A . 130 GLU H    1 1 
       13 31840 1 1 130 GLU HA   H  -0.287   9.135   2.745 1.00 . A A . 130 GLU HA   1 1 
       13 31841 1 1 130 GLU HB2  H   0.787  11.382   2.313 1.00 . A A . 130 GLU HB2  1 1 
       13 31842 1 1 130 GLU HB3  H   2.338  10.625   2.643 1.00 . A A . 130 GLU HB3  1 1 
       13 31843 1 1 130 GLU HG2  H   2.088  10.698   0.300 1.00 . A A . 130 GLU HG2  1 1 
       13 31844 1 1 130 GLU HG3  H   1.842   9.021   0.786 1.00 . A A . 130 GLU HG3  1 1 
       13 31845 1 1 130 GLU N    N   0.357  10.056   4.479 1.00 . A A . 130 GLU N    1 1 
       13 31846 1 1 130 GLU O    O   2.753   8.341   3.567 1.00 . A A . 130 GLU O    1 1 
       13 31847 1 1 130 GLU OE1  O  -0.750  10.906   0.440 1.00 . A A . 130 GLU OE1  1 1 
       13 31848 1 1 130 GLU OE2  O  -0.139   9.138  -0.734 1.00 . A A . 130 GLU OE2  1 1 
       13 31849 1 1 131 ALA C    C   0.894   4.627   2.952 1.00 . A A . 131 ALA C    1 1 
       13 31850 1 1 131 ALA CA   C   1.649   5.791   3.576 1.00 . A A . 131 ALA CA   1 1 
       13 31851 1 1 131 ALA CB   C   1.859   5.545   5.063 1.00 . A A . 131 ALA CB   1 1 
       13 31852 1 1 131 ALA H    H  -0.050   7.013   3.204 1.00 . A A . 131 ALA H    1 1 
       13 31853 1 1 131 ALA HA   H   2.617   5.879   3.104 1.00 . A A . 131 ALA HA   1 1 
       13 31854 1 1 131 ALA HB1  H   0.900   5.454   5.550 1.00 . A A . 131 ALA HB1  1 1 
       13 31855 1 1 131 ALA HB2  H   2.403   6.374   5.492 1.00 . A A . 131 ALA HB2  1 1 
       13 31856 1 1 131 ALA HB3  H   2.421   4.634   5.203 1.00 . A A . 131 ALA HB3  1 1 
       13 31857 1 1 131 ALA N    N   0.926   7.041   3.370 1.00 . A A . 131 ALA N    1 1 
       13 31858 1 1 131 ALA O    O  -0.321   4.681   2.822 1.00 . A A . 131 ALA O    1 1 
       13 31859 1 1 132 TYR C    C   1.480   1.153   2.802 1.00 . A A . 132 TYR C    1 1 
       13 31860 1 1 132 TYR CA   C   0.941   2.379   2.071 1.00 . A A . 132 TYR CA   1 1 
       13 31861 1 1 132 TYR CB   C   1.101   2.243   0.545 1.00 . A A . 132 TYR CB   1 1 
       13 31862 1 1 132 TYR CD1  C   3.595   2.378   0.100 1.00 . A A . 132 TYR CD1  1 1 
       13 31863 1 1 132 TYR CD2  C   2.466   0.341  -0.400 1.00 . A A . 132 TYR CD2  1 1 
       13 31864 1 1 132 TYR CE1  C   4.787   1.823  -0.335 1.00 . A A . 132 TYR CE1  1 1 
       13 31865 1 1 132 TYR CE2  C   3.651  -0.217  -0.836 1.00 . A A . 132 TYR CE2  1 1 
       13 31866 1 1 132 TYR CG   C   2.416   1.645   0.077 1.00 . A A . 132 TYR CG   1 1 
       13 31867 1 1 132 TYR CZ   C   4.808   0.525  -0.802 1.00 . A A . 132 TYR CZ   1 1 
       13 31868 1 1 132 TYR H    H   2.583   3.601   2.626 1.00 . A A . 132 TYR H    1 1 
       13 31869 1 1 132 TYR HA   H  -0.111   2.472   2.301 1.00 . A A . 132 TYR HA   1 1 
       13 31870 1 1 132 TYR HB2  H   0.309   1.615   0.169 1.00 . A A . 132 TYR HB2  1 1 
       13 31871 1 1 132 TYR HB3  H   1.010   3.224   0.100 1.00 . A A . 132 TYR HB3  1 1 
       13 31872 1 1 132 TYR HD1  H   3.577   3.393   0.467 1.00 . A A . 132 TYR HD1  1 1 
       13 31873 1 1 132 TYR HD2  H   1.557  -0.241  -0.428 1.00 . A A . 132 TYR HD2  1 1 
       13 31874 1 1 132 TYR HE1  H   5.695   2.409  -0.310 1.00 . A A . 132 TYR HE1  1 1 
       13 31875 1 1 132 TYR HE2  H   3.666  -1.233  -1.200 1.00 . A A . 132 TYR HE2  1 1 
       13 31876 1 1 132 TYR HH   H   6.688   0.149  -0.593 1.00 . A A . 132 TYR HH   1 1 
       13 31877 1 1 132 TYR N    N   1.599   3.576   2.567 1.00 . A A . 132 TYR N    1 1 
       13 31878 1 1 132 TYR O    O   2.693   0.981   2.940 1.00 . A A . 132 TYR O    1 1 
       13 31879 1 1 132 TYR OH   O   5.991  -0.034  -1.235 1.00 . A A . 132 TYR OH   1 1 
       13 31880 1 1 133 GLU C    C   0.589  -2.133   3.318 1.00 . A A . 133 GLU C    1 1 
       13 31881 1 1 133 GLU CA   C   0.976  -0.857   4.057 1.00 . A A . 133 GLU CA   1 1 
       13 31882 1 1 133 GLU CB   C   0.358  -0.823   5.459 1.00 . A A . 133 GLU CB   1 1 
       13 31883 1 1 133 GLU CD   C  -1.696  -0.451   6.871 1.00 . A A . 133 GLU CD   1 1 
       13 31884 1 1 133 GLU CG   C  -1.150  -0.634   5.469 1.00 . A A . 133 GLU CG   1 1 
       13 31885 1 1 133 GLU H    H  -0.377   0.508   3.166 1.00 . A A . 133 GLU H    1 1 
       13 31886 1 1 133 GLU HA   H   2.051  -0.834   4.154 1.00 . A A . 133 GLU HA   1 1 
       13 31887 1 1 133 GLU HB2  H   0.582  -1.752   5.959 1.00 . A A . 133 GLU HB2  1 1 
       13 31888 1 1 133 GLU HB3  H   0.804  -0.011   6.013 1.00 . A A . 133 GLU HB3  1 1 
       13 31889 1 1 133 GLU HG2  H  -1.397   0.239   4.884 1.00 . A A . 133 GLU HG2  1 1 
       13 31890 1 1 133 GLU HG3  H  -1.612  -1.504   5.029 1.00 . A A . 133 GLU HG3  1 1 
       13 31891 1 1 133 GLU N    N   0.580   0.323   3.302 1.00 . A A . 133 GLU N    1 1 
       13 31892 1 1 133 GLU O    O  -0.574  -2.343   2.973 1.00 . A A . 133 GLU O    1 1 
       13 31893 1 1 133 GLU OE1  O  -1.759   0.704   7.332 1.00 . A A . 133 GLU OE1  1 1 
       13 31894 1 1 133 GLU OE2  O  -2.067  -1.458   7.509 1.00 . A A . 133 GLU OE2  1 1 
       13 31895 1 1 134 ILE C    C   0.933  -5.314   3.299 1.00 . A A . 134 ILE C    1 1 
       13 31896 1 1 134 ILE CA   C   1.361  -4.217   2.338 1.00 . A A . 134 ILE CA   1 1 
       13 31897 1 1 134 ILE CB   C   2.628  -4.701   1.587 1.00 . A A . 134 ILE CB   1 1 
       13 31898 1 1 134 ILE CD1  C   4.195  -2.684   1.488 1.00 . A A . 134 ILE CD1  1 1 
       13 31899 1 1 134 ILE CG1  C   3.241  -3.586   0.731 1.00 . A A . 134 ILE CG1  1 1 
       13 31900 1 1 134 ILE CG2  C   2.298  -5.901   0.713 1.00 . A A . 134 ILE CG2  1 1 
       13 31901 1 1 134 ILE H    H   2.484  -2.758   3.380 1.00 . A A . 134 ILE H    1 1 
       13 31902 1 1 134 ILE HA   H   0.574  -4.053   1.613 1.00 . A A . 134 ILE HA   1 1 
       13 31903 1 1 134 ILE HB   H   3.352  -5.018   2.323 1.00 . A A . 134 ILE HB   1 1 
       13 31904 1 1 134 ILE HD11 H   4.577  -1.923   0.822 1.00 . A A . 134 ILE HD11 1 1 
       13 31905 1 1 134 ILE HD12 H   5.015  -3.270   1.873 1.00 . A A . 134 ILE HD12 1 1 
       13 31906 1 1 134 ILE HD13 H   3.671  -2.215   2.306 1.00 . A A . 134 ILE HD13 1 1 
       13 31907 1 1 134 ILE HG12 H   3.787  -4.028  -0.089 1.00 . A A . 134 ILE HG12 1 1 
       13 31908 1 1 134 ILE HG13 H   2.446  -2.971   0.336 1.00 . A A . 134 ILE HG13 1 1 
       13 31909 1 1 134 ILE HG21 H   1.568  -5.613  -0.029 1.00 . A A . 134 ILE HG21 1 1 
       13 31910 1 1 134 ILE HG22 H   1.893  -6.692   1.327 1.00 . A A . 134 ILE HG22 1 1 
       13 31911 1 1 134 ILE HG23 H   3.194  -6.250   0.221 1.00 . A A . 134 ILE HG23 1 1 
       13 31912 1 1 134 ILE N    N   1.580  -2.975   3.063 1.00 . A A . 134 ILE N    1 1 
       13 31913 1 1 134 ILE O    O   1.593  -5.554   4.314 1.00 . A A . 134 ILE O    1 1 
       13 31914 1 1 135 TYR C    C  -0.176  -8.393   3.156 1.00 . A A . 135 TYR C    1 1 
       13 31915 1 1 135 TYR CA   C  -0.635  -7.090   3.781 1.00 . A A . 135 TYR CA   1 1 
       13 31916 1 1 135 TYR CB   C  -2.160  -7.084   3.896 1.00 . A A . 135 TYR CB   1 1 
       13 31917 1 1 135 TYR CD1  C  -2.586  -5.634   5.918 1.00 . A A . 135 TYR CD1  1 1 
       13 31918 1 1 135 TYR CD2  C  -3.373  -4.871   3.803 1.00 . A A . 135 TYR CD2  1 1 
       13 31919 1 1 135 TYR CE1  C  -3.092  -4.500   6.522 1.00 . A A . 135 TYR CE1  1 1 
       13 31920 1 1 135 TYR CE2  C  -3.882  -3.733   4.400 1.00 . A A . 135 TYR CE2  1 1 
       13 31921 1 1 135 TYR CG   C  -2.717  -5.840   4.552 1.00 . A A . 135 TYR CG   1 1 
       13 31922 1 1 135 TYR CZ   C  -3.740  -3.553   5.759 1.00 . A A . 135 TYR CZ   1 1 
       13 31923 1 1 135 TYR H    H  -0.680  -5.707   2.185 1.00 . A A . 135 TYR H    1 1 
       13 31924 1 1 135 TYR HA   H  -0.204  -7.002   4.767 1.00 . A A . 135 TYR HA   1 1 
       13 31925 1 1 135 TYR HB2  H  -2.587  -7.158   2.909 1.00 . A A . 135 TYR HB2  1 1 
       13 31926 1 1 135 TYR HB3  H  -2.471  -7.937   4.483 1.00 . A A . 135 TYR HB3  1 1 
       13 31927 1 1 135 TYR HD1  H  -2.075  -6.378   6.513 1.00 . A A . 135 TYR HD1  1 1 
       13 31928 1 1 135 TYR HD2  H  -3.484  -5.016   2.739 1.00 . A A . 135 TYR HD2  1 1 
       13 31929 1 1 135 TYR HE1  H  -2.982  -4.360   7.586 1.00 . A A . 135 TYR HE1  1 1 
       13 31930 1 1 135 TYR HE2  H  -4.390  -2.992   3.801 1.00 . A A . 135 TYR HE2  1 1 
       13 31931 1 1 135 TYR HH   H  -3.548  -2.013   6.906 1.00 . A A . 135 TYR HH   1 1 
       13 31932 1 1 135 TYR N    N  -0.169  -5.973   2.984 1.00 . A A . 135 TYR N    1 1 
       13 31933 1 1 135 TYR O    O  -0.827  -8.917   2.256 1.00 . A A . 135 TYR O    1 1 
       13 31934 1 1 135 TYR OH   O  -4.245  -2.420   6.357 1.00 . A A . 135 TYR OH   1 1 
       13 31935 1 1 136 LEU C    C   0.531 -11.283   3.415 1.00 . A A . 136 LEU C    1 1 
       13 31936 1 1 136 LEU CA   C   1.502 -10.153   3.108 1.00 . A A . 136 LEU CA   1 1 
       13 31937 1 1 136 LEU CB   C   2.876 -10.464   3.723 1.00 . A A . 136 LEU CB   1 1 
       13 31938 1 1 136 LEU CD1  C   4.064  -9.226   1.876 1.00 . A A . 136 LEU CD1  1 1 
       13 31939 1 1 136 LEU CD2  C   3.886  -8.183   4.148 1.00 . A A . 136 LEU CD2  1 1 
       13 31940 1 1 136 LEU CG   C   4.014  -9.489   3.372 1.00 . A A . 136 LEU CG   1 1 
       13 31941 1 1 136 LEU H    H   1.457  -8.407   4.304 1.00 . A A . 136 LEU H    1 1 
       13 31942 1 1 136 LEU HA   H   1.605 -10.064   2.036 1.00 . A A . 136 LEU HA   1 1 
       13 31943 1 1 136 LEU HB2  H   2.766 -10.481   4.798 1.00 . A A . 136 LEU HB2  1 1 
       13 31944 1 1 136 LEU HB3  H   3.170 -11.452   3.397 1.00 . A A . 136 LEU HB3  1 1 
       13 31945 1 1 136 LEU HD11 H   3.098  -8.876   1.539 1.00 . A A . 136 LEU HD11 1 1 
       13 31946 1 1 136 LEU HD12 H   4.316 -10.140   1.359 1.00 . A A . 136 LEU HD12 1 1 
       13 31947 1 1 136 LEU HD13 H   4.811  -8.475   1.668 1.00 . A A . 136 LEU HD13 1 1 
       13 31948 1 1 136 LEU HD21 H   3.960  -8.384   5.206 1.00 . A A . 136 LEU HD21 1 1 
       13 31949 1 1 136 LEU HD22 H   2.930  -7.728   3.933 1.00 . A A . 136 LEU HD22 1 1 
       13 31950 1 1 136 LEU HD23 H   4.680  -7.511   3.853 1.00 . A A . 136 LEU HD23 1 1 
       13 31951 1 1 136 LEU HG   H   4.954  -9.945   3.651 1.00 . A A . 136 LEU HG   1 1 
       13 31952 1 1 136 LEU N    N   0.966  -8.894   3.613 1.00 . A A . 136 LEU N    1 1 
       13 31953 1 1 136 LEU O    O   0.407 -12.243   2.653 1.00 . A A . 136 LEU O    1 1 
       13 31954 1 1 137 ASP C    C  -2.363 -11.282   5.511 1.00 . A A . 137 ASP C    1 1 
       13 31955 1 1 137 ASP CA   C  -1.195 -12.073   4.943 1.00 . A A . 137 ASP CA   1 1 
       13 31956 1 1 137 ASP CB   C  -0.675 -13.066   5.985 1.00 . A A . 137 ASP CB   1 1 
       13 31957 1 1 137 ASP CG   C   0.178 -14.171   5.390 1.00 . A A . 137 ASP CG   1 1 
       13 31958 1 1 137 ASP H    H   0.040 -10.377   5.116 1.00 . A A . 137 ASP H    1 1 
       13 31959 1 1 137 ASP HA   H  -1.524 -12.610   4.065 1.00 . A A . 137 ASP HA   1 1 
       13 31960 1 1 137 ASP HB2  H  -0.076 -12.533   6.710 1.00 . A A . 137 ASP HB2  1 1 
       13 31961 1 1 137 ASP HB3  H  -1.517 -13.520   6.487 1.00 . A A . 137 ASP HB3  1 1 
       13 31962 1 1 137 ASP N    N  -0.153 -11.145   4.538 1.00 . A A . 137 ASP N    1 1 
       13 31963 1 1 137 ASP O    O  -2.162 -10.334   6.272 1.00 . A A . 137 ASP O    1 1 
       13 31964 1 1 137 ASP OD1  O   1.404 -13.974   5.237 1.00 . A A . 137 ASP OD1  1 1 
       13 31965 1 1 137 ASP OD2  O  -0.373 -15.252   5.093 1.00 . A A . 137 ASP OD2  1 1 
       13 31966 1 1 138 ASN C    C  -5.133 -11.195   6.971 1.00 . A A . 138 ASN C    1 1 
       13 31967 1 1 138 ASN CA   C  -4.762 -10.906   5.519 1.00 . A A . 138 ASN CA   1 1 
       13 31968 1 1 138 ASN CB   C  -5.925 -11.285   4.587 1.00 . A A . 138 ASN CB   1 1 
       13 31969 1 1 138 ASN CG   C  -7.115 -10.345   4.685 1.00 . A A . 138 ASN CG   1 1 
       13 31970 1 1 138 ASN H    H  -3.680 -12.488   4.608 1.00 . A A . 138 ASN H    1 1 
       13 31971 1 1 138 ASN HA   H  -4.545  -9.855   5.409 1.00 . A A . 138 ASN HA   1 1 
       13 31972 1 1 138 ASN HB2  H  -5.572 -11.273   3.567 1.00 . A A . 138 ASN HB2  1 1 
       13 31973 1 1 138 ASN HB3  H  -6.259 -12.284   4.830 1.00 . A A . 138 ASN HB3  1 1 
       13 31974 1 1 138 ASN HD21 H  -7.928 -11.456   6.117 1.00 . A A . 138 ASN HD21 1 1 
       13 31975 1 1 138 ASN HD22 H  -8.831 -10.064   5.640 1.00 . A A . 138 ASN HD22 1 1 
       13 31976 1 1 138 ASN N    N  -3.575 -11.663   5.140 1.00 . A A . 138 ASN N    1 1 
       13 31977 1 1 138 ASN ND2  N  -8.052 -10.652   5.571 1.00 . A A . 138 ASN ND2  1 1 
       13 31978 1 1 138 ASN O    O  -5.015 -12.331   7.433 1.00 . A A . 138 ASN O    1 1 
       13 31979 1 1 138 ASN OD1  O  -7.193  -9.351   3.966 1.00 . A A . 138 ASN OD1  1 1 
       13 31980 1 1 139 PRO C    C  -7.240 -11.248   9.237 1.00 . A A . 139 PRO C    1 1 
       13 31981 1 1 139 PRO CA   C  -6.030 -10.325   9.105 1.00 . A A . 139 PRO CA   1 1 
       13 31982 1 1 139 PRO CB   C  -6.397  -8.898   9.537 1.00 . A A . 139 PRO CB   1 1 
       13 31983 1 1 139 PRO CD   C  -5.656  -8.767   7.273 1.00 . A A . 139 PRO CD   1 1 
       13 31984 1 1 139 PRO CG   C  -5.700  -8.008   8.567 1.00 . A A . 139 PRO CG   1 1 
       13 31985 1 1 139 PRO HA   H  -5.233 -10.695   9.732 1.00 . A A . 139 PRO HA   1 1 
       13 31986 1 1 139 PRO HB2  H  -7.469  -8.771   9.491 1.00 . A A . 139 PRO HB2  1 1 
       13 31987 1 1 139 PRO HB3  H  -6.052  -8.726  10.546 1.00 . A A . 139 PRO HB3  1 1 
       13 31988 1 1 139 PRO HD2  H  -6.551  -8.587   6.697 1.00 . A A . 139 PRO HD2  1 1 
       13 31989 1 1 139 PRO HD3  H  -4.778  -8.499   6.705 1.00 . A A . 139 PRO HD3  1 1 
       13 31990 1 1 139 PRO HG2  H  -6.255  -7.091   8.445 1.00 . A A . 139 PRO HG2  1 1 
       13 31991 1 1 139 PRO HG3  H  -4.698  -7.801   8.913 1.00 . A A . 139 PRO HG3  1 1 
       13 31992 1 1 139 PRO N    N  -5.586 -10.170   7.714 1.00 . A A . 139 PRO N    1 1 
       13 31993 1 1 139 PRO O    O  -7.928 -11.529   8.251 1.00 . A A . 139 PRO O    1 1 
       13 31994 1 1 140 ALA C    C  -8.386 -14.039  10.276 1.00 . A A . 140 ALA C    1 1 
       13 31995 1 1 140 ALA CA   C  -8.592 -12.618  10.797 1.00 . A A . 140 ALA CA   1 1 
       13 31996 1 1 140 ALA CB   C  -9.915 -12.045  10.296 1.00 . A A . 140 ALA CB   1 1 
       13 31997 1 1 140 ALA H    H  -6.813 -11.527  11.168 1.00 . A A . 140 ALA H    1 1 
       13 31998 1 1 140 ALA HA   H  -8.645 -12.662  11.876 1.00 . A A . 140 ALA HA   1 1 
       13 31999 1 1 140 ALA HB1  H -10.730 -12.654  10.655 1.00 . A A . 140 ALA HB1  1 1 
       13 32000 1 1 140 ALA HB2  H  -9.919 -12.039   9.215 1.00 . A A . 140 ALA HB2  1 1 
       13 32001 1 1 140 ALA HB3  H -10.032 -11.034  10.661 1.00 . A A . 140 ALA HB3  1 1 
       13 32002 1 1 140 ALA N    N  -7.459 -11.744  10.457 1.00 . A A . 140 ALA N    1 1 
       13 32003 1 1 140 ALA O    O  -8.825 -15.006  10.895 1.00 . A A . 140 ALA O    1 1 
       13 32004 1 1 141 GLU C    C  -6.002 -15.902   8.933 1.00 . A A . 141 GLU C    1 1 
       13 32005 1 1 141 GLU CA   C  -7.411 -15.461   8.559 1.00 . A A . 141 GLU CA   1 1 
       13 32006 1 1 141 GLU CB   C  -7.545 -15.403   7.037 1.00 . A A . 141 GLU CB   1 1 
       13 32007 1 1 141 GLU CD   C  -9.941 -16.192   7.023 1.00 . A A . 141 GLU CD   1 1 
       13 32008 1 1 141 GLU CG   C  -8.960 -15.137   6.554 1.00 . A A . 141 GLU CG   1 1 
       13 32009 1 1 141 GLU H    H  -7.414 -13.347   8.678 1.00 . A A . 141 GLU H    1 1 
       13 32010 1 1 141 GLU HA   H  -8.118 -16.177   8.950 1.00 . A A . 141 GLU HA   1 1 
       13 32011 1 1 141 GLU HB2  H  -6.906 -14.615   6.661 1.00 . A A . 141 GLU HB2  1 1 
       13 32012 1 1 141 GLU HB3  H  -7.217 -16.344   6.627 1.00 . A A . 141 GLU HB3  1 1 
       13 32013 1 1 141 GLU HG2  H  -9.281 -14.177   6.929 1.00 . A A . 141 GLU HG2  1 1 
       13 32014 1 1 141 GLU HG3  H  -8.962 -15.120   5.473 1.00 . A A . 141 GLU HG3  1 1 
       13 32015 1 1 141 GLU N    N  -7.710 -14.160   9.142 1.00 . A A . 141 GLU N    1 1 
       13 32016 1 1 141 GLU O    O  -5.502 -16.913   8.445 1.00 . A A . 141 GLU O    1 1 
       13 32017 1 1 141 GLU OE1  O  -9.814 -17.358   6.601 1.00 . A A . 141 GLU OE1  1 1 
       13 32018 1 1 141 GLU OE2  O -10.837 -15.865   7.829 1.00 . A A . 141 GLU OE2  1 1 
       13 32019 1 1 142 THR C    C  -3.893 -15.600  11.707 1.00 . A A . 142 THR C    1 1 
       13 32020 1 1 142 THR CA   C  -4.006 -15.386  10.200 1.00 . A A . 142 THR CA   1 1 
       13 32021 1 1 142 THR CB   C  -3.127 -14.207   9.795 1.00 . A A . 142 THR CB   1 1 
       13 32022 1 1 142 THR CG2  C  -2.441 -14.469   8.468 1.00 . A A . 142 THR CG2  1 1 
       13 32023 1 1 142 THR H    H  -5.823 -14.350  10.161 1.00 . A A . 142 THR H    1 1 
       13 32024 1 1 142 THR HA   H  -3.656 -16.267   9.686 1.00 . A A . 142 THR HA   1 1 
       13 32025 1 1 142 THR HB   H  -2.379 -14.068  10.553 1.00 . A A . 142 THR HB   1 1 
       13 32026 1 1 142 THR HG1  H  -4.183 -12.868   8.790 1.00 . A A . 142 THR HG1  1 1 
       13 32027 1 1 142 THR HG21 H  -3.187 -14.619   7.701 1.00 . A A . 142 THR HG21 1 1 
       13 32028 1 1 142 THR HG22 H  -1.827 -15.353   8.551 1.00 . A A . 142 THR HG22 1 1 
       13 32029 1 1 142 THR HG23 H  -1.824 -13.623   8.210 1.00 . A A . 142 THR HG23 1 1 
       13 32030 1 1 142 THR N    N  -5.367 -15.129   9.794 1.00 . A A . 142 THR N    1 1 
       13 32031 1 1 142 THR O    O  -4.897 -15.610  12.423 1.00 . A A . 142 THR O    1 1 
       13 32032 1 1 142 THR OG1  O  -3.926 -13.020   9.715 1.00 . A A . 142 THR OG1  1 1 
       13 32033 1 1 143 ALA C    C  -1.999 -14.640  14.252 1.00 . A A . 143 ALA C    1 1 
       13 32034 1 1 143 ALA CA   C  -2.393 -15.953  13.595 1.00 . A A . 143 ALA CA   1 1 
       13 32035 1 1 143 ALA CB   C  -1.277 -16.966  13.790 1.00 . A A . 143 ALA CB   1 1 
       13 32036 1 1 143 ALA H    H  -1.910 -15.748  11.552 1.00 . A A . 143 ALA H    1 1 
       13 32037 1 1 143 ALA HA   H  -3.287 -16.334  14.066 1.00 . A A . 143 ALA HA   1 1 
       13 32038 1 1 143 ALA HB1  H  -1.111 -17.117  14.847 1.00 . A A . 143 ALA HB1  1 1 
       13 32039 1 1 143 ALA HB2  H  -0.372 -16.589  13.336 1.00 . A A . 143 ALA HB2  1 1 
       13 32040 1 1 143 ALA HB3  H  -1.550 -17.902  13.329 1.00 . A A . 143 ALA HB3  1 1 
       13 32041 1 1 143 ALA N    N  -2.663 -15.762  12.177 1.00 . A A . 143 ALA N    1 1 
       13 32042 1 1 143 ALA O    O  -1.528 -13.719  13.583 1.00 . A A . 143 ALA O    1 1 
       13 32043 1 1 144 PRO C    C  -0.199 -13.436  16.511 1.00 . A A . 144 PRO C    1 1 
       13 32044 1 1 144 PRO CA   C  -1.712 -13.390  16.335 1.00 . A A . 144 PRO CA   1 1 
       13 32045 1 1 144 PRO CB   C  -2.415 -13.540  17.686 1.00 . A A . 144 PRO CB   1 1 
       13 32046 1 1 144 PRO CD   C  -2.896 -15.511  16.420 1.00 . A A . 144 PRO CD   1 1 
       13 32047 1 1 144 PRO CG   C  -2.668 -15.002  17.817 1.00 . A A . 144 PRO CG   1 1 
       13 32048 1 1 144 PRO HA   H  -1.997 -12.455  15.875 1.00 . A A . 144 PRO HA   1 1 
       13 32049 1 1 144 PRO HB2  H  -1.768 -13.180  18.473 1.00 . A A . 144 PRO HB2  1 1 
       13 32050 1 1 144 PRO HB3  H  -3.336 -12.977  17.683 1.00 . A A . 144 PRO HB3  1 1 
       13 32051 1 1 144 PRO HD2  H  -2.468 -16.495  16.305 1.00 . A A . 144 PRO HD2  1 1 
       13 32052 1 1 144 PRO HD3  H  -3.950 -15.525  16.192 1.00 . A A . 144 PRO HD3  1 1 
       13 32053 1 1 144 PRO HG2  H  -1.809 -15.485  18.255 1.00 . A A . 144 PRO HG2  1 1 
       13 32054 1 1 144 PRO HG3  H  -3.546 -15.169  18.425 1.00 . A A . 144 PRO HG3  1 1 
       13 32055 1 1 144 PRO N    N  -2.190 -14.532  15.571 1.00 . A A . 144 PRO N    1 1 
       13 32056 1 1 144 PRO O    O   0.424 -14.488  16.345 1.00 . A A . 144 PRO O    1 1 
       13 32057 1 1 145 ASP C    C   2.663 -12.188  15.825 1.00 . A A . 145 ASP C    1 1 
       13 32058 1 1 145 ASP CA   C   1.810 -12.115  17.090 1.00 . A A . 145 ASP CA   1 1 
       13 32059 1 1 145 ASP CB   C   2.294 -13.141  18.127 1.00 . A A . 145 ASP CB   1 1 
       13 32060 1 1 145 ASP CG   C   3.759 -12.959  18.492 1.00 . A A . 145 ASP CG   1 1 
       13 32061 1 1 145 ASP H    H  -0.191 -11.485  16.799 1.00 . A A . 145 ASP H    1 1 
       13 32062 1 1 145 ASP HA   H   1.933 -11.129  17.510 1.00 . A A . 145 ASP HA   1 1 
       13 32063 1 1 145 ASP HB2  H   1.706 -13.041  19.027 1.00 . A A . 145 ASP HB2  1 1 
       13 32064 1 1 145 ASP HB3  H   2.163 -14.138  17.726 1.00 . A A . 145 ASP HB3  1 1 
       13 32065 1 1 145 ASP N    N   0.374 -12.276  16.799 1.00 . A A . 145 ASP N    1 1 
       13 32066 1 1 145 ASP O    O   3.752 -11.623  15.770 1.00 . A A . 145 ASP O    1 1 
       13 32067 1 1 145 ASP OD1  O   4.109 -11.895  19.046 1.00 . A A . 145 ASP OD1  1 1 
       13 32068 1 1 145 ASP OD2  O   4.564 -13.886  18.248 1.00 . A A . 145 ASP OD2  1 1 
       13 32069 1 1 146 GLN C    C   2.090 -12.536  12.363 1.00 . A A . 146 GLN C    1 1 
       13 32070 1 1 146 GLN CA   C   2.904 -13.016  13.561 1.00 . A A . 146 GLN CA   1 1 
       13 32071 1 1 146 GLN CB   C   3.313 -14.479  13.402 1.00 . A A . 146 GLN CB   1 1 
       13 32072 1 1 146 GLN CD   C   4.490 -16.439  14.489 1.00 . A A . 146 GLN CD   1 1 
       13 32073 1 1 146 GLN CG   C   4.268 -14.941  14.492 1.00 . A A . 146 GLN CG   1 1 
       13 32074 1 1 146 GLN H    H   1.270 -13.260  14.881 1.00 . A A . 146 GLN H    1 1 
       13 32075 1 1 146 GLN HA   H   3.796 -12.411  13.635 1.00 . A A . 146 GLN HA   1 1 
       13 32076 1 1 146 GLN HB2  H   2.429 -15.098  13.437 1.00 . A A . 146 GLN HB2  1 1 
       13 32077 1 1 146 GLN HB3  H   3.800 -14.608  12.446 1.00 . A A . 146 GLN HB3  1 1 
       13 32078 1 1 146 GLN HE21 H   4.766 -16.415  16.454 1.00 . A A . 146 GLN HE21 1 1 
       13 32079 1 1 146 GLN HE22 H   4.878 -17.972  15.697 1.00 . A A . 146 GLN HE22 1 1 
       13 32080 1 1 146 GLN HG2  H   5.221 -14.453  14.347 1.00 . A A . 146 GLN HG2  1 1 
       13 32081 1 1 146 GLN HG3  H   3.863 -14.655  15.453 1.00 . A A . 146 GLN HG3  1 1 
       13 32082 1 1 146 GLN N    N   2.158 -12.855  14.799 1.00 . A A . 146 GLN N    1 1 
       13 32083 1 1 146 GLN NE2  N   4.737 -16.998  15.662 1.00 . A A . 146 GLN NE2  1 1 
       13 32084 1 1 146 GLN O    O   2.233 -13.046  11.253 1.00 . A A . 146 GLN O    1 1 
       13 32085 1 1 146 GLN OE1  O   4.448 -17.087  13.444 1.00 . A A . 146 GLN OE1  1 1 
       13 32086 1 1 147 LEU C    C   1.426 -10.173  10.588 1.00 . A A . 147 LEU C    1 1 
       13 32087 1 1 147 LEU CA   C   0.475 -10.909  11.535 1.00 . A A . 147 LEU CA   1 1 
       13 32088 1 1 147 LEU CB   C  -0.570  -9.959  12.151 1.00 . A A . 147 LEU CB   1 1 
       13 32089 1 1 147 LEU CD1  C  -1.190  -8.233  10.412 1.00 . A A . 147 LEU CD1  1 1 
       13 32090 1 1 147 LEU CD2  C  -2.156 -10.527  10.279 1.00 . A A . 147 LEU CD2  1 1 
       13 32091 1 1 147 LEU CG   C  -1.670  -9.432  11.213 1.00 . A A . 147 LEU CG   1 1 
       13 32092 1 1 147 LEU H    H   1.158 -11.199  13.515 1.00 . A A . 147 LEU H    1 1 
       13 32093 1 1 147 LEU HA   H  -0.033 -11.690  10.988 1.00 . A A . 147 LEU HA   1 1 
       13 32094 1 1 147 LEU HB2  H  -1.050 -10.477  12.968 1.00 . A A . 147 LEU HB2  1 1 
       13 32095 1 1 147 LEU HB3  H  -0.044  -9.106  12.557 1.00 . A A . 147 LEU HB3  1 1 
       13 32096 1 1 147 LEU HD11 H  -0.323  -8.510   9.831 1.00 . A A . 147 LEU HD11 1 1 
       13 32097 1 1 147 LEU HD12 H  -0.931  -7.430  11.085 1.00 . A A . 147 LEU HD12 1 1 
       13 32098 1 1 147 LEU HD13 H  -1.977  -7.908   9.748 1.00 . A A . 147 LEU HD13 1 1 
       13 32099 1 1 147 LEU HD21 H  -1.324 -10.907   9.704 1.00 . A A . 147 LEU HD21 1 1 
       13 32100 1 1 147 LEU HD22 H  -2.901 -10.124   9.609 1.00 . A A . 147 LEU HD22 1 1 
       13 32101 1 1 147 LEU HD23 H  -2.590 -11.330  10.858 1.00 . A A . 147 LEU HD23 1 1 
       13 32102 1 1 147 LEU HG   H  -2.512  -9.113  11.808 1.00 . A A . 147 LEU HG   1 1 
       13 32103 1 1 147 LEU N    N   1.251 -11.534  12.599 1.00 . A A . 147 LEU N    1 1 
       13 32104 1 1 147 LEU O    O   2.419  -9.593  11.025 1.00 . A A . 147 LEU O    1 1 
       13 32105 1 1 148 ARG C    C   1.547  -8.348   7.734 1.00 . A A . 148 ARG C    1 1 
       13 32106 1 1 148 ARG CA   C   2.052  -9.676   8.291 1.00 . A A . 148 ARG CA   1 1 
       13 32107 1 1 148 ARG CB   C   2.213 -10.658   7.131 1.00 . A A . 148 ARG CB   1 1 
       13 32108 1 1 148 ARG CD   C   3.743 -12.367   8.189 1.00 . A A . 148 ARG CD   1 1 
       13 32109 1 1 148 ARG CG   C   2.398 -12.109   7.539 1.00 . A A . 148 ARG CG   1 1 
       13 32110 1 1 148 ARG CZ   C   4.788 -14.386   9.161 1.00 . A A . 148 ARG CZ   1 1 
       13 32111 1 1 148 ARG H    H   0.281 -10.594   9.002 1.00 . A A . 148 ARG H    1 1 
       13 32112 1 1 148 ARG HA   H   3.014  -9.523   8.760 1.00 . A A . 148 ARG HA   1 1 
       13 32113 1 1 148 ARG HB2  H   1.335 -10.597   6.504 1.00 . A A . 148 ARG HB2  1 1 
       13 32114 1 1 148 ARG HB3  H   3.073 -10.362   6.546 1.00 . A A . 148 ARG HB3  1 1 
       13 32115 1 1 148 ARG HD2  H   4.512 -11.873   7.613 1.00 . A A . 148 ARG HD2  1 1 
       13 32116 1 1 148 ARG HD3  H   3.731 -11.972   9.192 1.00 . A A . 148 ARG HD3  1 1 
       13 32117 1 1 148 ARG HE   H   3.625 -14.364   7.538 1.00 . A A . 148 ARG HE   1 1 
       13 32118 1 1 148 ARG HG2  H   1.619 -12.373   8.240 1.00 . A A . 148 ARG HG2  1 1 
       13 32119 1 1 148 ARG HG3  H   2.309 -12.732   6.659 1.00 . A A . 148 ARG HG3  1 1 
       13 32120 1 1 148 ARG HH11 H   5.186 -12.688  10.190 1.00 . A A . 148 ARG HH11 1 1 
       13 32121 1 1 148 ARG HH12 H   5.907 -14.133  10.828 1.00 . A A . 148 ARG HH12 1 1 
       13 32122 1 1 148 ARG HH21 H   4.575 -16.243   8.381 1.00 . A A . 148 ARG HH21 1 1 
       13 32123 1 1 148 ARG HH22 H   5.559 -16.142   9.811 1.00 . A A . 148 ARG HH22 1 1 
       13 32124 1 1 148 ARG N    N   1.136 -10.214   9.292 1.00 . A A . 148 ARG N    1 1 
       13 32125 1 1 148 ARG NE   N   4.031 -13.800   8.242 1.00 . A A . 148 ARG NE   1 1 
       13 32126 1 1 148 ARG NH1  N   5.338 -13.676  10.138 1.00 . A A . 148 ARG NH1  1 1 
       13 32127 1 1 148 ARG NH2  N   4.990 -15.695   9.111 1.00 . A A . 148 ARG NH2  1 1 
       13 32128 1 1 148 ARG O    O   0.621  -8.323   6.923 1.00 . A A . 148 ARG O    1 1 
       13 32129 1 1 149 THR C    C   3.096  -5.087   7.576 1.00 . A A . 149 THR C    1 1 
       13 32130 1 1 149 THR CA   C   1.840  -5.944   7.610 1.00 . A A . 149 THR CA   1 1 
       13 32131 1 1 149 THR CB   C   0.747  -5.230   8.437 1.00 . A A . 149 THR CB   1 1 
       13 32132 1 1 149 THR CG2  C   0.427  -3.857   7.863 1.00 . A A . 149 THR CG2  1 1 
       13 32133 1 1 149 THR H    H   2.807  -7.320   8.890 1.00 . A A . 149 THR H    1 1 
       13 32134 1 1 149 THR HA   H   1.475  -6.079   6.602 1.00 . A A . 149 THR HA   1 1 
       13 32135 1 1 149 THR HB   H   1.103  -5.109   9.449 1.00 . A A . 149 THR HB   1 1 
       13 32136 1 1 149 THR HG1  H  -0.322  -6.786   7.865 1.00 . A A . 149 THR HG1  1 1 
       13 32137 1 1 149 THR HG21 H  -0.350  -3.393   8.453 1.00 . A A . 149 THR HG21 1 1 
       13 32138 1 1 149 THR HG22 H   0.090  -3.962   6.843 1.00 . A A . 149 THR HG22 1 1 
       13 32139 1 1 149 THR HG23 H   1.313  -3.241   7.888 1.00 . A A . 149 THR HG23 1 1 
       13 32140 1 1 149 THR N    N   2.148  -7.254   8.163 1.00 . A A . 149 THR N    1 1 
       13 32141 1 1 149 THR O    O   3.834  -5.028   8.551 1.00 . A A . 149 THR O    1 1 
       13 32142 1 1 149 THR OG1  O  -0.439  -6.029   8.450 1.00 . A A . 149 THR OG1  1 1 
       13 32143 1 1 150 ARG C    C   4.119  -2.212   5.812 1.00 . A A . 150 ARG C    1 1 
       13 32144 1 1 150 ARG CA   C   4.522  -3.578   6.347 1.00 . A A . 150 ARG CA   1 1 
       13 32145 1 1 150 ARG CB   C   5.603  -4.208   5.465 1.00 . A A . 150 ARG CB   1 1 
       13 32146 1 1 150 ARG CD   C   8.017  -4.123   4.730 1.00 . A A . 150 ARG CD   1 1 
       13 32147 1 1 150 ARG CG   C   6.860  -3.364   5.364 1.00 . A A . 150 ARG CG   1 1 
       13 32148 1 1 150 ARG CZ   C   7.886  -3.919   2.271 1.00 . A A . 150 ARG CZ   1 1 
       13 32149 1 1 150 ARG H    H   2.768  -4.557   5.675 1.00 . A A . 150 ARG H    1 1 
       13 32150 1 1 150 ARG HA   H   4.921  -3.449   7.343 1.00 . A A . 150 ARG HA   1 1 
       13 32151 1 1 150 ARG HB2  H   5.871  -5.171   5.874 1.00 . A A . 150 ARG HB2  1 1 
       13 32152 1 1 150 ARG HB3  H   5.204  -4.346   4.470 1.00 . A A . 150 ARG HB3  1 1 
       13 32153 1 1 150 ARG HD2  H   8.869  -3.464   4.664 1.00 . A A . 150 ARG HD2  1 1 
       13 32154 1 1 150 ARG HD3  H   8.264  -4.962   5.363 1.00 . A A . 150 ARG HD3  1 1 
       13 32155 1 1 150 ARG HE   H   7.370  -5.544   3.321 1.00 . A A . 150 ARG HE   1 1 
       13 32156 1 1 150 ARG HG2  H   6.646  -2.493   4.762 1.00 . A A . 150 ARG HG2  1 1 
       13 32157 1 1 150 ARG HG3  H   7.149  -3.051   6.357 1.00 . A A . 150 ARG HG3  1 1 
       13 32158 1 1 150 ARG HH11 H   8.475  -2.222   3.217 1.00 . A A . 150 ARG HH11 1 1 
       13 32159 1 1 150 ARG HH12 H   8.435  -2.130   1.478 1.00 . A A . 150 ARG HH12 1 1 
       13 32160 1 1 150 ARG HH21 H   7.333  -5.434   1.037 1.00 . A A . 150 ARG HH21 1 1 
       13 32161 1 1 150 ARG HH22 H   7.793  -3.959   0.247 1.00 . A A . 150 ARG HH22 1 1 
       13 32162 1 1 150 ARG N    N   3.364  -4.447   6.449 1.00 . A A . 150 ARG N    1 1 
       13 32163 1 1 150 ARG NE   N   7.703  -4.620   3.390 1.00 . A A . 150 ARG NE   1 1 
       13 32164 1 1 150 ARG NH1  N   8.298  -2.657   2.328 1.00 . A A . 150 ARG NH1  1 1 
       13 32165 1 1 150 ARG NH2  N   7.650  -4.480   1.090 1.00 . A A . 150 ARG NH2  1 1 
       13 32166 1 1 150 ARG O    O   3.775  -2.071   4.637 1.00 . A A . 150 ARG O    1 1 
       13 32167 1 1 151 VAL C    C   4.946   0.935   5.809 1.00 . A A . 151 VAL C    1 1 
       13 32168 1 1 151 VAL CA   C   3.750   0.135   6.323 1.00 . A A . 151 VAL CA   1 1 
       13 32169 1 1 151 VAL CB   C   3.092   0.864   7.520 1.00 . A A . 151 VAL CB   1 1 
       13 32170 1 1 151 VAL CG1  C   4.030   0.922   8.720 1.00 . A A . 151 VAL CG1  1 1 
       13 32171 1 1 151 VAL CG2  C   2.642   2.262   7.120 1.00 . A A . 151 VAL CG2  1 1 
       13 32172 1 1 151 VAL H    H   4.473  -1.390   7.595 1.00 . A A . 151 VAL H    1 1 
       13 32173 1 1 151 VAL HA   H   3.014   0.060   5.533 1.00 . A A . 151 VAL HA   1 1 
       13 32174 1 1 151 VAL HB   H   2.218   0.305   7.812 1.00 . A A . 151 VAL HB   1 1 
       13 32175 1 1 151 VAL HG11 H   4.316  -0.082   9.002 1.00 . A A . 151 VAL HG11 1 1 
       13 32176 1 1 151 VAL HG12 H   3.527   1.399   9.547 1.00 . A A . 151 VAL HG12 1 1 
       13 32177 1 1 151 VAL HG13 H   4.913   1.488   8.460 1.00 . A A . 151 VAL HG13 1 1 
       13 32178 1 1 151 VAL HG21 H   2.164   2.743   7.961 1.00 . A A . 151 VAL HG21 1 1 
       13 32179 1 1 151 VAL HG22 H   1.943   2.193   6.300 1.00 . A A . 151 VAL HG22 1 1 
       13 32180 1 1 151 VAL HG23 H   3.500   2.842   6.813 1.00 . A A . 151 VAL HG23 1 1 
       13 32181 1 1 151 VAL N    N   4.154  -1.215   6.682 1.00 . A A . 151 VAL N    1 1 
       13 32182 1 1 151 VAL O    O   6.010   0.952   6.432 1.00 . A A . 151 VAL O    1 1 
       13 32183 1 1 152 SER C    C   5.302   3.721   3.637 1.00 . A A . 152 SER C    1 1 
       13 32184 1 1 152 SER CA   C   5.842   2.358   4.056 1.00 . A A . 152 SER CA   1 1 
       13 32185 1 1 152 SER CB   C   6.396   1.620   2.838 1.00 . A A . 152 SER CB   1 1 
       13 32186 1 1 152 SER H    H   3.913   1.502   4.195 1.00 . A A . 152 SER H    1 1 
       13 32187 1 1 152 SER HA   H   6.627   2.490   4.786 1.00 . A A . 152 SER HA   1 1 
       13 32188 1 1 152 SER HB2  H   5.756   1.801   1.988 1.00 . A A . 152 SER HB2  1 1 
       13 32189 1 1 152 SER HB3  H   7.391   1.982   2.623 1.00 . A A . 152 SER HB3  1 1 
       13 32190 1 1 152 SER HG   H   5.566  -0.123   3.180 1.00 . A A . 152 SER HG   1 1 
       13 32191 1 1 152 SER N    N   4.779   1.568   4.659 1.00 . A A . 152 SER N    1 1 
       13 32192 1 1 152 SER O    O   4.253   3.799   3.003 1.00 . A A . 152 SER O    1 1 
       13 32193 1 1 152 SER OG   O   6.460   0.221   3.077 1.00 . A A . 152 SER OG   1 1 
       13 32194 1 1 153 LEU C    C   6.415   6.808   2.630 1.00 . A A . 153 LEU C    1 1 
       13 32195 1 1 153 LEU CA   C   5.517   6.131   3.662 1.00 . A A . 153 LEU CA   1 1 
       13 32196 1 1 153 LEU CB   C   5.378   7.003   4.921 1.00 . A A . 153 LEU CB   1 1 
       13 32197 1 1 153 LEU CD1  C   6.372   8.478   6.677 1.00 . A A . 153 LEU CD1  1 1 
       13 32198 1 1 153 LEU CD2  C   7.406   6.267   6.209 1.00 . A A . 153 LEU CD2  1 1 
       13 32199 1 1 153 LEU CG   C   6.677   7.449   5.601 1.00 . A A . 153 LEU CG   1 1 
       13 32200 1 1 153 LEU H    H   6.871   4.673   4.447 1.00 . A A . 153 LEU H    1 1 
       13 32201 1 1 153 LEU HA   H   4.537   6.011   3.222 1.00 . A A . 153 LEU HA   1 1 
       13 32202 1 1 153 LEU HB2  H   4.824   7.891   4.650 1.00 . A A . 153 LEU HB2  1 1 
       13 32203 1 1 153 LEU HB3  H   4.796   6.451   5.644 1.00 . A A . 153 LEU HB3  1 1 
       13 32204 1 1 153 LEU HD11 H   5.909   9.344   6.226 1.00 . A A . 153 LEU HD11 1 1 
       13 32205 1 1 153 LEU HD12 H   7.290   8.773   7.163 1.00 . A A . 153 LEU HD12 1 1 
       13 32206 1 1 153 LEU HD13 H   5.700   8.049   7.404 1.00 . A A . 153 LEU HD13 1 1 
       13 32207 1 1 153 LEU HD21 H   6.783   5.810   6.964 1.00 . A A . 153 LEU HD21 1 1 
       13 32208 1 1 153 LEU HD22 H   8.328   6.604   6.659 1.00 . A A . 153 LEU HD22 1 1 
       13 32209 1 1 153 LEU HD23 H   7.625   5.542   5.439 1.00 . A A . 153 LEU HD23 1 1 
       13 32210 1 1 153 LEU HG   H   7.324   7.909   4.867 1.00 . A A . 153 LEU HG   1 1 
       13 32211 1 1 153 LEU N    N   6.003   4.787   3.983 1.00 . A A . 153 LEU N    1 1 
       13 32212 1 1 153 LEU O    O   7.623   6.561   2.582 1.00 . A A . 153 LEU O    1 1 
       13 32213 1 1 154 MET C    C   7.329   9.498   1.161 1.00 . A A . 154 MET C    1 1 
       13 32214 1 1 154 MET CA   C   6.524   8.295   0.694 1.00 . A A . 154 MET CA   1 1 
       13 32215 1 1 154 MET CB   C   5.536   8.728  -0.401 1.00 . A A . 154 MET CB   1 1 
       13 32216 1 1 154 MET CE   C   5.982   5.183  -0.423 1.00 . A A . 154 MET CE   1 1 
       13 32217 1 1 154 MET CG   C   5.197   7.654  -1.432 1.00 . A A . 154 MET CG   1 1 
       13 32218 1 1 154 MET H    H   4.870   7.893   1.957 1.00 . A A . 154 MET H    1 1 
       13 32219 1 1 154 MET HA   H   7.203   7.565   0.281 1.00 . A A . 154 MET HA   1 1 
       13 32220 1 1 154 MET HB2  H   4.615   9.038   0.069 1.00 . A A . 154 MET HB2  1 1 
       13 32221 1 1 154 MET HB3  H   5.956   9.574  -0.929 1.00 . A A . 154 MET HB3  1 1 
       13 32222 1 1 154 MET HE1  H   6.614   5.707   0.279 1.00 . A A . 154 MET HE1  1 1 
       13 32223 1 1 154 MET HE2  H   6.517   5.038  -1.351 1.00 . A A . 154 MET HE2  1 1 
       13 32224 1 1 154 MET HE3  H   5.708   4.222  -0.014 1.00 . A A . 154 MET HE3  1 1 
       13 32225 1 1 154 MET HG2  H   4.479   8.061  -2.125 1.00 . A A . 154 MET HG2  1 1 
       13 32226 1 1 154 MET HG3  H   6.099   7.398  -1.968 1.00 . A A . 154 MET HG3  1 1 
       13 32227 1 1 154 MET N    N   5.816   7.664   1.806 1.00 . A A . 154 MET N    1 1 
       13 32228 1 1 154 MET O    O   6.802  10.601   1.265 1.00 . A A . 154 MET O    1 1 
       13 32229 1 1 154 MET SD   S   4.501   6.145  -0.729 1.00 . A A . 154 MET SD   1 1 
       13 32230 1 1 155 LEU C    C   9.735  11.339   0.696 1.00 . A A . 155 LEU C    1 1 
       13 32231 1 1 155 LEU CA   C   9.482  10.387   1.861 1.00 . A A . 155 LEU CA   1 1 
       13 32232 1 1 155 LEU CB   C  10.808   9.863   2.416 1.00 . A A . 155 LEU CB   1 1 
       13 32233 1 1 155 LEU CD1  C  12.058   8.701   4.249 1.00 . A A . 155 LEU CD1  1 1 
       13 32234 1 1 155 LEU CD2  C   9.762   9.570   4.682 1.00 . A A . 155 LEU CD2  1 1 
       13 32235 1 1 155 LEU CG   C  10.689   8.958   3.645 1.00 . A A . 155 LEU CG   1 1 
       13 32236 1 1 155 LEU H    H   8.975   8.378   1.387 1.00 . A A . 155 LEU H    1 1 
       13 32237 1 1 155 LEU HA   H   8.967  10.927   2.641 1.00 . A A . 155 LEU HA   1 1 
       13 32238 1 1 155 LEU HB2  H  11.307   9.308   1.633 1.00 . A A . 155 LEU HB2  1 1 
       13 32239 1 1 155 LEU HB3  H  11.422  10.709   2.680 1.00 . A A . 155 LEU HB3  1 1 
       13 32240 1 1 155 LEU HD11 H  12.681   8.199   3.526 1.00 . A A . 155 LEU HD11 1 1 
       13 32241 1 1 155 LEU HD12 H  11.951   8.085   5.127 1.00 . A A . 155 LEU HD12 1 1 
       13 32242 1 1 155 LEU HD13 H  12.511   9.644   4.523 1.00 . A A . 155 LEU HD13 1 1 
       13 32243 1 1 155 LEU HD21 H   9.686   8.909   5.532 1.00 . A A . 155 LEU HD21 1 1 
       13 32244 1 1 155 LEU HD22 H   8.782   9.715   4.249 1.00 . A A . 155 LEU HD22 1 1 
       13 32245 1 1 155 LEU HD23 H  10.158  10.523   5.003 1.00 . A A . 155 LEU HD23 1 1 
       13 32246 1 1 155 LEU HG   H  10.273   8.007   3.344 1.00 . A A . 155 LEU HG   1 1 
       13 32247 1 1 155 LEU N    N   8.611   9.287   1.444 1.00 . A A . 155 LEU N    1 1 
       13 32248 1 1 155 LEU O    O  10.158  12.480   0.886 1.00 . A A . 155 LEU O    1 1 
       13 32249 1 1 156 HIS C    C   8.235  12.450  -1.830 1.00 . A A . 156 HIS C    1 1 
       13 32250 1 1 156 HIS CA   C   9.541  11.681  -1.700 1.00 . A A . 156 HIS CA   1 1 
       13 32251 1 1 156 HIS CB   C   9.763  10.807  -2.940 1.00 . A A . 156 HIS CB   1 1 
       13 32252 1 1 156 HIS CD2  C  11.023  11.808  -4.973 1.00 . A A . 156 HIS CD2  1 1 
       13 32253 1 1 156 HIS CE1  C   9.329  12.783  -5.958 1.00 . A A . 156 HIS CE1  1 1 
       13 32254 1 1 156 HIS CG   C   9.927  11.579  -4.216 1.00 . A A . 156 HIS CG   1 1 
       13 32255 1 1 156 HIS H    H   9.231   9.913  -0.594 1.00 . A A . 156 HIS H    1 1 
       13 32256 1 1 156 HIS HA   H  10.359  12.377  -1.596 1.00 . A A . 156 HIS HA   1 1 
       13 32257 1 1 156 HIS HB2  H  10.653  10.213  -2.799 1.00 . A A . 156 HIS HB2  1 1 
       13 32258 1 1 156 HIS HB3  H   8.915  10.147  -3.061 1.00 . A A . 156 HIS HB3  1 1 
       13 32259 1 1 156 HIS HD1  H   7.942  12.230  -4.558 1.00 . A A . 156 HIS HD1  1 1 
       13 32260 1 1 156 HIS HD2  H  12.027  11.463  -4.767 1.00 . A A . 156 HIS HD2  1 1 
       13 32261 1 1 156 HIS HE1  H   8.733  13.346  -6.663 1.00 . A A . 156 HIS HE1  1 1 
       13 32262 1 1 156 HIS HE2  H  11.147  12.658  -6.891 1.00 . A A . 156 HIS HE2  1 1 
       13 32263 1 1 156 HIS N    N   9.481  10.853  -0.507 1.00 . A A . 156 HIS N    1 1 
       13 32264 1 1 156 HIS ND1  N   8.881  12.206  -4.862 1.00 . A A . 156 HIS ND1  1 1 
       13 32265 1 1 156 HIS NE2  N  10.626  12.557  -6.053 1.00 . A A . 156 HIS NE2  1 1 
       13 32266 1 1 156 HIS O    O   7.199  11.858  -2.145 1.00 . A A . 156 HIS O    1 1 
       13 32267 1 1 157 GLU C    C   6.380  14.530  -2.951 1.00 . A A . 157 GLU C    1 1 
       13 32268 1 1 157 GLU CA   C   7.083  14.583  -1.595 1.00 . A A . 157 GLU CA   1 1 
       13 32269 1 1 157 GLU CB   C   7.417  16.030  -1.198 1.00 . A A . 157 GLU CB   1 1 
       13 32270 1 1 157 GLU CD   C   8.932  18.030  -1.465 1.00 . A A . 157 GLU CD   1 1 
       13 32271 1 1 157 GLU CG   C   8.542  16.667  -2.001 1.00 . A A . 157 GLU CG   1 1 
       13 32272 1 1 157 GLU H    H   9.147  14.169  -1.387 1.00 . A A . 157 GLU H    1 1 
       13 32273 1 1 157 GLU HA   H   6.409  14.176  -0.855 1.00 . A A . 157 GLU HA   1 1 
       13 32274 1 1 157 GLU HB2  H   6.533  16.636  -1.325 1.00 . A A . 157 GLU HB2  1 1 
       13 32275 1 1 157 GLU HB3  H   7.700  16.044  -0.156 1.00 . A A . 157 GLU HB3  1 1 
       13 32276 1 1 157 GLU HG2  H   9.407  16.020  -1.964 1.00 . A A . 157 GLU HG2  1 1 
       13 32277 1 1 157 GLU HG3  H   8.220  16.777  -3.026 1.00 . A A . 157 GLU HG3  1 1 
       13 32278 1 1 157 GLU N    N   8.282  13.754  -1.582 1.00 . A A . 157 GLU N    1 1 
       13 32279 1 1 157 GLU O    O   6.912  14.994  -3.964 1.00 . A A . 157 GLU O    1 1 
       13 32280 1 1 157 GLU OE1  O   8.209  19.013  -1.731 1.00 . A A . 157 GLU OE1  1 1 
       13 32281 1 1 157 GLU OE2  O   9.968  18.124  -0.775 1.00 . A A . 157 GLU OE2  1 1 
       13 32282 1 1 158 SER C    C   4.921  12.759  -5.121 1.00 . A A . 158 SER C    1 1 
       13 32283 1 1 158 SER CA   C   4.347  13.771  -4.128 1.00 . A A . 158 SER CA   1 1 
       13 32284 1 1 158 SER CB   C   4.125  15.128  -4.800 1.00 . A A . 158 SER CB   1 1 
       13 32285 1 1 158 SER H    H   4.875  13.529  -2.099 1.00 . A A . 158 SER H    1 1 
       13 32286 1 1 158 SER HA   H   3.391  13.401  -3.790 1.00 . A A . 158 SER HA   1 1 
       13 32287 1 1 158 SER HB2  H   5.080  15.553  -5.071 1.00 . A A . 158 SER HB2  1 1 
       13 32288 1 1 158 SER HB3  H   3.525  14.994  -5.689 1.00 . A A . 158 SER HB3  1 1 
       13 32289 1 1 158 SER HG   H   2.511  15.817  -3.917 1.00 . A A . 158 SER HG   1 1 
       13 32290 1 1 158 SER N    N   5.193  13.913  -2.944 1.00 . A A . 158 SER N    1 1 
       13 32291 1 1 158 SER O    O   6.136  12.562  -5.208 1.00 . A A . 158 SER O    1 1 
       13 32292 1 1 158 SER OG   O   3.457  16.025  -3.928 1.00 . A A . 158 SER OG   1 1 
       13 32293 1 1 159 LEU C    C   4.462  11.773  -8.243 1.00 . A A . 159 LEU C    1 1 
       13 32294 1 1 159 LEU CA   C   4.433  11.131  -6.862 1.00 . A A . 159 LEU CA   1 1 
       13 32295 1 1 159 LEU CB   C   3.498   9.908  -6.838 1.00 . A A . 159 LEU CB   1 1 
       13 32296 1 1 159 LEU CD1  C   1.493  10.643  -8.199 1.00 . A A . 159 LEU CD1  1 1 
       13 32297 1 1 159 LEU CD2  C   1.223   8.973  -6.362 1.00 . A A . 159 LEU CD2  1 1 
       13 32298 1 1 159 LEU CG   C   1.989  10.199  -6.829 1.00 . A A . 159 LEU CG   1 1 
       13 32299 1 1 159 LEU H    H   3.076  12.277  -5.713 1.00 . A A . 159 LEU H    1 1 
       13 32300 1 1 159 LEU HA   H   5.435  10.806  -6.619 1.00 . A A . 159 LEU HA   1 1 
       13 32301 1 1 159 LEU HB2  H   3.716   9.304  -7.707 1.00 . A A . 159 LEU HB2  1 1 
       13 32302 1 1 159 LEU HB3  H   3.732   9.328  -5.956 1.00 . A A . 159 LEU HB3  1 1 
       13 32303 1 1 159 LEU HD11 H   0.438  10.864  -8.146 1.00 . A A . 159 LEU HD11 1 1 
       13 32304 1 1 159 LEU HD12 H   1.660   9.852  -8.916 1.00 . A A . 159 LEU HD12 1 1 
       13 32305 1 1 159 LEU HD13 H   2.031  11.528  -8.507 1.00 . A A . 159 LEU HD13 1 1 
       13 32306 1 1 159 LEU HD21 H   1.447   8.140  -7.010 1.00 . A A . 159 LEU HD21 1 1 
       13 32307 1 1 159 LEU HD22 H   0.162   9.178  -6.393 1.00 . A A . 159 LEU HD22 1 1 
       13 32308 1 1 159 LEU HD23 H   1.512   8.733  -5.350 1.00 . A A . 159 LEU HD23 1 1 
       13 32309 1 1 159 LEU HG   H   1.791  10.999  -6.131 1.00 . A A . 159 LEU HG   1 1 
       13 32310 1 1 159 LEU N    N   4.033  12.100  -5.853 1.00 . A A . 159 LEU N    1 1 
       13 32311 1 1 159 LEU O    O   4.949  11.182  -9.209 1.00 . A A . 159 LEU O    1 1 
       13 32312 1 1 160 GLU C    C   5.366  14.139  -9.918 1.00 . A A . 160 GLU C    1 1 
       13 32313 1 1 160 GLU CA   C   3.937  13.744  -9.563 1.00 . A A . 160 GLU CA   1 1 
       13 32314 1 1 160 GLU CB   C   3.073  15.005  -9.428 1.00 . A A . 160 GLU CB   1 1 
       13 32315 1 1 160 GLU CD   C   1.641  14.775  -7.338 1.00 . A A . 160 GLU CD   1 1 
       13 32316 1 1 160 GLU CG   C   1.678  14.758  -8.858 1.00 . A A . 160 GLU CG   1 1 
       13 32317 1 1 160 GLU H    H   3.489  13.366  -7.535 1.00 . A A . 160 GLU H    1 1 
       13 32318 1 1 160 GLU HA   H   3.537  13.119 -10.347 1.00 . A A . 160 GLU HA   1 1 
       13 32319 1 1 160 GLU HB2  H   3.580  15.702  -8.777 1.00 . A A . 160 GLU HB2  1 1 
       13 32320 1 1 160 GLU HB3  H   2.963  15.455 -10.402 1.00 . A A . 160 GLU HB3  1 1 
       13 32321 1 1 160 GLU HG2  H   1.015  15.528  -9.224 1.00 . A A . 160 GLU HG2  1 1 
       13 32322 1 1 160 GLU HG3  H   1.331  13.795  -9.201 1.00 . A A . 160 GLU HG3  1 1 
       13 32323 1 1 160 GLU N    N   3.927  12.981  -8.328 1.00 . A A . 160 GLU N    1 1 
       13 32324 1 1 160 GLU O    O   6.155  14.488  -9.035 1.00 . A A . 160 GLU O    1 1 
       13 32325 1 1 160 GLU OE1  O   1.898  13.725  -6.711 1.00 . A A . 160 GLU OE1  1 1 
       13 32326 1 1 160 GLU OE2  O   1.357  15.846  -6.761 1.00 . A A . 160 GLU OE2  1 1 
       13 32327 1 1 161 HIS C    C   7.291  15.916 -11.386 1.00 . A A . 161 HIS C    1 1 
       13 32328 1 1 161 HIS CA   C   7.047  14.435 -11.644 1.00 . A A . 161 HIS CA   1 1 
       13 32329 1 1 161 HIS CB   C   7.239  14.110 -13.126 1.00 . A A . 161 HIS CB   1 1 
       13 32330 1 1 161 HIS CD2  C   9.567  15.044 -13.803 1.00 . A A . 161 HIS CD2  1 1 
       13 32331 1 1 161 HIS CE1  C  10.607  13.135 -14.061 1.00 . A A . 161 HIS CE1  1 1 
       13 32332 1 1 161 HIS CG   C   8.678  14.056 -13.540 1.00 . A A . 161 HIS CG   1 1 
       13 32333 1 1 161 HIS H    H   5.038  13.796 -11.864 1.00 . A A . 161 HIS H    1 1 
       13 32334 1 1 161 HIS HA   H   7.751  13.860 -11.060 1.00 . A A . 161 HIS HA   1 1 
       13 32335 1 1 161 HIS HB2  H   6.795  13.148 -13.339 1.00 . A A . 161 HIS HB2  1 1 
       13 32336 1 1 161 HIS HB3  H   6.749  14.866 -13.721 1.00 . A A . 161 HIS HB3  1 1 
       13 32337 1 1 161 HIS HD1  H   8.984  11.968 -13.590 1.00 . A A . 161 HIS HD1  1 1 
       13 32338 1 1 161 HIS HD2  H   9.370  16.106 -13.774 1.00 . A A . 161 HIS HD2  1 1 
       13 32339 1 1 161 HIS HE1  H  11.372  12.401 -14.264 1.00 . A A . 161 HIS HE1  1 1 
       13 32340 1 1 161 HIS HE2  H  11.636  14.905 -14.151 1.00 . A A . 161 HIS HE2  1 1 
       13 32341 1 1 161 HIS N    N   5.704  14.080 -11.201 1.00 . A A . 161 HIS N    1 1 
       13 32342 1 1 161 HIS ND1  N   9.362  12.875 -13.711 1.00 . A A . 161 HIS ND1  1 1 
       13 32343 1 1 161 HIS NE2  N  10.758  14.443 -14.125 1.00 . A A . 161 HIS NE2  1 1 
       13 32344 1 1 161 HIS O    O   8.281  16.296 -10.761 1.00 . A A . 161 HIS O    1 1 
       13 32345 1 1 162 HIS C    C   5.562  18.384 -10.276 1.00 . A A . 162 HIS C    1 1 
       13 32346 1 1 162 HIS CA   C   6.389  18.159 -11.528 1.00 . A A . 162 HIS CA   1 1 
       13 32347 1 1 162 HIS CB   C   5.838  19.019 -12.668 1.00 . A A . 162 HIS CB   1 1 
       13 32348 1 1 162 HIS CD2  C   6.933  18.560 -14.974 1.00 . A A . 162 HIS CD2  1 1 
       13 32349 1 1 162 HIS CE1  C   8.390  20.191 -14.963 1.00 . A A . 162 HIS CE1  1 1 
       13 32350 1 1 162 HIS CG   C   6.789  19.226 -13.806 1.00 . A A . 162 HIS CG   1 1 
       13 32351 1 1 162 HIS H    H   5.655  16.392 -12.435 1.00 . A A . 162 HIS H    1 1 
       13 32352 1 1 162 HIS HA   H   7.413  18.442 -11.329 1.00 . A A . 162 HIS HA   1 1 
       13 32353 1 1 162 HIS HB2  H   4.952  18.547 -13.065 1.00 . A A . 162 HIS HB2  1 1 
       13 32354 1 1 162 HIS HB3  H   5.573  19.990 -12.276 1.00 . A A . 162 HIS HB3  1 1 
       13 32355 1 1 162 HIS HD1  H   7.865  20.900 -13.111 1.00 . A A . 162 HIS HD1  1 1 
       13 32356 1 1 162 HIS HD2  H   6.369  17.693 -15.292 1.00 . A A . 162 HIS HD2  1 1 
       13 32357 1 1 162 HIS HE1  H   9.184  20.863 -15.254 1.00 . A A . 162 HIS HE1  1 1 
       13 32358 1 1 162 HIS HE2  H   8.085  19.070 -16.647 1.00 . A A . 162 HIS HE2  1 1 
       13 32359 1 1 162 HIS N    N   6.374  16.746 -11.859 1.00 . A A . 162 HIS N    1 1 
       13 32360 1 1 162 HIS ND1  N   7.716  20.241 -13.831 1.00 . A A . 162 HIS ND1  1 1 
       13 32361 1 1 162 HIS NE2  N   7.933  19.181 -15.678 1.00 . A A . 162 HIS NE2  1 1 
       13 32362 1 1 162 HIS O    O   4.420  18.832 -10.345 1.00 . A A . 162 HIS O    1 1 
       13 32363 1 1 163 HIS C    C   5.466  19.590  -7.379 1.00 . A A . 163 HIS C    1 1 
       13 32364 1 1 163 HIS CA   C   5.417  18.152  -7.874 1.00 . A A . 163 HIS CA   1 1 
       13 32365 1 1 163 HIS CB   C   5.958  17.180  -6.811 1.00 . A A . 163 HIS CB   1 1 
       13 32366 1 1 163 HIS CD2  C   8.407  16.452  -7.282 1.00 . A A . 163 HIS CD2  1 1 
       13 32367 1 1 163 HIS CE1  C   9.412  17.732  -5.817 1.00 . A A . 163 HIS CE1  1 1 
       13 32368 1 1 163 HIS CG   C   7.452  17.176  -6.650 1.00 . A A . 163 HIS CG   1 1 
       13 32369 1 1 163 HIS H    H   7.027  17.643  -9.148 1.00 . A A . 163 HIS H    1 1 
       13 32370 1 1 163 HIS HA   H   4.383  17.904  -8.065 1.00 . A A . 163 HIS HA   1 1 
       13 32371 1 1 163 HIS HB2  H   5.529  17.438  -5.856 1.00 . A A . 163 HIS HB2  1 1 
       13 32372 1 1 163 HIS HB3  H   5.652  16.178  -7.072 1.00 . A A . 163 HIS HB3  1 1 
       13 32373 1 1 163 HIS HD1  H   7.695  18.618  -5.123 1.00 . A A . 163 HIS HD1  1 1 
       13 32374 1 1 163 HIS HD2  H   8.248  15.721  -8.060 1.00 . A A . 163 HIS HD2  1 1 
       13 32375 1 1 163 HIS HE1  H  10.177  18.204  -5.218 1.00 . A A . 163 HIS HE1  1 1 
       13 32376 1 1 163 HIS HE2  H  10.479  16.372  -6.926 1.00 . A A . 163 HIS HE2  1 1 
       13 32377 1 1 163 HIS N    N   6.122  18.015  -9.137 1.00 . A A . 163 HIS N    1 1 
       13 32378 1 1 163 HIS ND1  N   8.116  17.965  -5.739 1.00 . A A . 163 HIS ND1  1 1 
       13 32379 1 1 163 HIS NE2  N   9.614  16.818  -6.747 1.00 . A A . 163 HIS NE2  1 1 
       13 32380 1 1 163 HIS O    O   6.457  20.032  -6.799 1.00 . A A . 163 HIS O    1 1 
       13 32381 1 1 164 HIS C    C   5.181  22.625  -7.952 1.00 . A A . 164 HIS C    1 1 
       13 32382 1 1 164 HIS CA   C   4.213  21.698  -7.222 1.00 . A A . 164 HIS CA   1 1 
       13 32383 1 1 164 HIS CB   C   4.393  21.834  -5.703 1.00 . A A . 164 HIS CB   1 1 
       13 32384 1 1 164 HIS CD2  C   2.227  20.706  -4.825 1.00 . A A . 164 HIS CD2  1 1 
       13 32385 1 1 164 HIS CE1  C   3.156  19.185  -3.557 1.00 . A A . 164 HIS CE1  1 1 
       13 32386 1 1 164 HIS CG   C   3.568  20.867  -4.913 1.00 . A A . 164 HIS CG   1 1 
       13 32387 1 1 164 HIS H    H   3.662  19.894  -8.173 1.00 . A A . 164 HIS H    1 1 
       13 32388 1 1 164 HIS HA   H   3.205  21.991  -7.476 1.00 . A A . 164 HIS HA   1 1 
       13 32389 1 1 164 HIS HB2  H   5.430  21.667  -5.454 1.00 . A A . 164 HIS HB2  1 1 
       13 32390 1 1 164 HIS HB3  H   4.113  22.835  -5.405 1.00 . A A . 164 HIS HB3  1 1 
       13 32391 1 1 164 HIS HD1  H   5.082  19.759  -3.948 1.00 . A A . 164 HIS HD1  1 1 
       13 32392 1 1 164 HIS HD2  H   1.476  21.297  -5.331 1.00 . A A . 164 HIS HD2  1 1 
       13 32393 1 1 164 HIS HE1  H   3.294  18.355  -2.880 1.00 . A A . 164 HIS HE1  1 1 
       13 32394 1 1 164 HIS HE2  H   1.144  19.148  -3.930 1.00 . A A . 164 HIS HE2  1 1 
       13 32395 1 1 164 HIS N    N   4.382  20.313  -7.651 1.00 . A A . 164 HIS N    1 1 
       13 32396 1 1 164 HIS ND1  N   4.118  19.899  -4.103 1.00 . A A . 164 HIS ND1  1 1 
       13 32397 1 1 164 HIS NE2  N   1.994  19.651  -3.977 1.00 . A A . 164 HIS NE2  1 1 
       13 32398 1 1 164 HIS O    O   6.108  22.181  -8.636 1.00 . A A . 164 HIS O    1 1 
       13 32399 1 1 165 HIS C    C   6.238  25.920  -7.342 1.00 . A A . 165 HIS C    1 1 
       13 32400 1 1 165 HIS CA   C   5.814  24.924  -8.413 1.00 . A A . 165 HIS CA   1 1 
       13 32401 1 1 165 HIS CB   C   5.116  25.657  -9.568 1.00 . A A . 165 HIS CB   1 1 
       13 32402 1 1 165 HIS CD2  C   4.328  23.694 -11.084 1.00 . A A . 165 HIS CD2  1 1 
       13 32403 1 1 165 HIS CE1  C   5.297  24.322 -12.946 1.00 . A A . 165 HIS CE1  1 1 
       13 32404 1 1 165 HIS CG   C   4.991  24.849 -10.827 1.00 . A A . 165 HIS CG   1 1 
       13 32405 1 1 165 HIS H    H   4.145  24.212  -7.326 1.00 . A A . 165 HIS H    1 1 
       13 32406 1 1 165 HIS HA   H   6.693  24.423  -8.792 1.00 . A A . 165 HIS HA   1 1 
       13 32407 1 1 165 HIS HB2  H   4.118  25.932  -9.254 1.00 . A A . 165 HIS HB2  1 1 
       13 32408 1 1 165 HIS HB3  H   5.671  26.554  -9.801 1.00 . A A . 165 HIS HB3  1 1 
       13 32409 1 1 165 HIS HD1  H   6.139  26.021 -12.167 1.00 . A A . 165 HIS HD1  1 1 
       13 32410 1 1 165 HIS HD2  H   3.748  23.118 -10.378 1.00 . A A . 165 HIS HD2  1 1 
       13 32411 1 1 165 HIS HE1  H   5.632  24.346 -13.973 1.00 . A A . 165 HIS HE1  1 1 
       13 32412 1 1 165 HIS HE2  H   4.070  22.678 -12.913 1.00 . A A . 165 HIS HE2  1 1 
       13 32413 1 1 165 HIS N    N   4.940  23.918  -7.830 1.00 . A A . 165 HIS N    1 1 
       13 32414 1 1 165 HIS ND1  N   5.588  25.214 -12.018 1.00 . A A . 165 HIS ND1  1 1 
       13 32415 1 1 165 HIS NE2  N   4.534  23.392 -12.407 1.00 . A A . 165 HIS NE2  1 1 
       13 32416 1 1 165 HIS O    O   7.425  26.205  -7.177 1.00 . A A . 165 HIS O    1 1 
       13 32417 1 1 166 HIS C    C   4.213  27.601  -4.750 1.00 . A A . 166 HIS C    1 1 
       13 32418 1 1 166 HIS CA   C   5.503  27.370  -5.526 1.00 . A A . 166 HIS CA   1 1 
       13 32419 1 1 166 HIS CB   C   6.046  28.702  -6.065 1.00 . A A . 166 HIS CB   1 1 
       13 32420 1 1 166 HIS CD2  C   5.864  30.803  -4.549 1.00 . A A . 166 HIS CD2  1 1 
       13 32421 1 1 166 HIS CE1  C   7.689  30.507  -3.374 1.00 . A A . 166 HIS CE1  1 1 
       13 32422 1 1 166 HIS CG   C   6.455  29.668  -4.993 1.00 . A A . 166 HIS CG   1 1 
       13 32423 1 1 166 HIS H    H   4.329  26.157  -6.796 1.00 . A A . 166 HIS H    1 1 
       13 32424 1 1 166 HIS HA   H   6.235  26.930  -4.864 1.00 . A A . 166 HIS HA   1 1 
       13 32425 1 1 166 HIS HB2  H   6.913  28.507  -6.679 1.00 . A A . 166 HIS HB2  1 1 
       13 32426 1 1 166 HIS HB3  H   5.284  29.176  -6.666 1.00 . A A . 166 HIS HB3  1 1 
       13 32427 1 1 166 HIS HD1  H   8.250  28.776  -4.322 1.00 . A A . 166 HIS HD1  1 1 
       13 32428 1 1 166 HIS HD2  H   4.941  31.232  -4.915 1.00 . A A . 166 HIS HD2  1 1 
       13 32429 1 1 166 HIS HE1  H   8.481  30.645  -2.653 1.00 . A A . 166 HIS HE1  1 1 
       13 32430 1 1 166 HIS HE2  H   6.404  32.048  -2.939 1.00 . A A . 166 HIS HE2  1 1 
       13 32431 1 1 166 HIS N    N   5.256  26.431  -6.611 1.00 . A A . 166 HIS N    1 1 
       13 32432 1 1 166 HIS ND1  N   7.597  29.514  -4.238 1.00 . A A . 166 HIS ND1  1 1 
       13 32433 1 1 166 HIS NE2  N   6.653  31.305  -3.545 1.00 . A A . 166 HIS NE2  1 1 
       13 32434 1 1 166 HIS O    O   3.489  28.569  -5.066 1.00 . A A . 166 HIS O    1 1 
       13 32435 1 1 166 HIS OXT  O   3.914  26.802  -3.844 1.00 . A A . 166 HIS OXT  1 1 
       14 32436 1 1   1 MET C    C   3.753   3.664  27.559 1.00 . A A .   1 MET C    1 1 
       14 32437 1 1   1 MET CA   C   3.411   4.798  26.612 1.00 . A A .   1 MET CA   1 1 
       14 32438 1 1   1 MET CB   C   4.615   5.728  26.421 1.00 . A A .   1 MET CB   1 1 
       14 32439 1 1   1 MET CE   C   3.645   8.880  26.697 1.00 . A A .   1 MET CE   1 1 
       14 32440 1 1   1 MET CG   C   4.479   6.671  25.232 1.00 . A A .   1 MET CG   1 1 
       14 32441 1 1   1 MET H1   H   1.985   6.314  26.494 1.00 . A A .   1 MET H1   1 1 
       14 32442 1 1   1 MET H2   H   2.480   5.951  28.076 1.00 . A A .   1 MET H2   1 1 
       14 32443 1 1   1 MET H3   H   1.432   4.900  27.252 1.00 . A A .   1 MET H3   1 1 
       14 32444 1 1   1 MET HA   H   3.133   4.377  25.655 1.00 . A A .   1 MET HA   1 1 
       14 32445 1 1   1 MET HB2  H   4.740   6.324  27.313 1.00 . A A .   1 MET HB2  1 1 
       14 32446 1 1   1 MET HB3  H   5.499   5.124  26.275 1.00 . A A .   1 MET HB3  1 1 
       14 32447 1 1   1 MET HE1  H   4.567   9.360  26.398 1.00 . A A .   1 MET HE1  1 1 
       14 32448 1 1   1 MET HE2  H   3.814   8.298  27.590 1.00 . A A .   1 MET HE2  1 1 
       14 32449 1 1   1 MET HE3  H   2.895   9.632  26.895 1.00 . A A .   1 MET HE3  1 1 
       14 32450 1 1   1 MET HG2  H   5.383   7.256  25.150 1.00 . A A .   1 MET HG2  1 1 
       14 32451 1 1   1 MET HG3  H   4.354   6.080  24.336 1.00 . A A .   1 MET HG3  1 1 
       14 32452 1 1   1 MET N    N   2.246   5.543  27.141 1.00 . A A .   1 MET N    1 1 
       14 32453 1 1   1 MET O    O   4.242   3.885  28.668 1.00 . A A .   1 MET O    1 1 
       14 32454 1 1   1 MET SD   S   3.080   7.801  25.382 1.00 . A A .   1 MET SD   1 1 
       14 32455 1 1   2 ASP C    C   4.502   0.249  27.433 1.00 . A A .   2 ASP C    1 1 
       14 32456 1 1   2 ASP CA   C   3.541   1.288  27.993 1.00 . A A .   2 ASP CA   1 1 
       14 32457 1 1   2 ASP CB   C   2.143   0.676  28.149 1.00 . A A .   2 ASP CB   1 1 
       14 32458 1 1   2 ASP CG   C   1.130   1.645  28.740 1.00 . A A .   2 ASP CG   1 1 
       14 32459 1 1   2 ASP H    H   3.209   2.326  26.187 1.00 . A A .   2 ASP H    1 1 
       14 32460 1 1   2 ASP HA   H   3.896   1.612  28.958 1.00 . A A .   2 ASP HA   1 1 
       14 32461 1 1   2 ASP HB2  H   1.785   0.362  27.181 1.00 . A A .   2 ASP HB2  1 1 
       14 32462 1 1   2 ASP HB3  H   2.209  -0.185  28.799 1.00 . A A .   2 ASP HB3  1 1 
       14 32463 1 1   2 ASP N    N   3.474   2.449  27.120 1.00 . A A .   2 ASP N    1 1 
       14 32464 1 1   2 ASP O    O   5.518  -0.070  28.047 1.00 . A A .   2 ASP O    1 1 
       14 32465 1 1   2 ASP OD1  O   0.939   2.745  28.165 1.00 . A A .   2 ASP OD1  1 1 
       14 32466 1 1   2 ASP OD2  O   0.504   1.299  29.764 1.00 . A A .   2 ASP OD2  1 1 
       14 32467 1 1   3 PHE C    C   6.344  -0.673  25.165 1.00 . A A .   3 PHE C    1 1 
       14 32468 1 1   3 PHE CA   C   5.002  -1.263  25.583 1.00 . A A .   3 PHE CA   1 1 
       14 32469 1 1   3 PHE CB   C   4.293  -1.801  24.335 1.00 . A A .   3 PHE CB   1 1 
       14 32470 1 1   3 PHE CD1  C   2.773  -3.693  24.970 1.00 . A A .   3 PHE CD1  1 1 
       14 32471 1 1   3 PHE CD2  C   1.796  -1.582  24.443 1.00 . A A .   3 PHE CD2  1 1 
       14 32472 1 1   3 PHE CE1  C   1.517  -4.218  25.199 1.00 . A A .   3 PHE CE1  1 1 
       14 32473 1 1   3 PHE CE2  C   0.538  -2.103  24.671 1.00 . A A .   3 PHE CE2  1 1 
       14 32474 1 1   3 PHE CG   C   2.927  -2.371  24.590 1.00 . A A .   3 PHE CG   1 1 
       14 32475 1 1   3 PHE CZ   C   0.398  -3.423  25.050 1.00 . A A .   3 PHE CZ   1 1 
       14 32476 1 1   3 PHE H    H   3.344   0.024  25.823 1.00 . A A .   3 PHE H    1 1 
       14 32477 1 1   3 PHE HA   H   5.172  -2.077  26.272 1.00 . A A .   3 PHE HA   1 1 
       14 32478 1 1   3 PHE HB2  H   4.185  -0.997  23.623 1.00 . A A .   3 PHE HB2  1 1 
       14 32479 1 1   3 PHE HB3  H   4.901  -2.580  23.896 1.00 . A A .   3 PHE HB3  1 1 
       14 32480 1 1   3 PHE HD1  H   3.648  -4.315  25.087 1.00 . A A .   3 PHE HD1  1 1 
       14 32481 1 1   3 PHE HD2  H   1.903  -0.550  24.146 1.00 . A A .   3 PHE HD2  1 1 
       14 32482 1 1   3 PHE HE1  H   1.408  -5.250  25.495 1.00 . A A .   3 PHE HE1  1 1 
       14 32483 1 1   3 PHE HE2  H  -0.335  -1.479  24.552 1.00 . A A .   3 PHE HE2  1 1 
       14 32484 1 1   3 PHE HZ   H  -0.583  -3.835  25.230 1.00 . A A .   3 PHE HZ   1 1 
       14 32485 1 1   3 PHE N    N   4.175  -0.263  26.251 1.00 . A A .   3 PHE N    1 1 
       14 32486 1 1   3 PHE O    O   7.325  -1.402  25.007 1.00 . A A .   3 PHE O    1 1 
       14 32487 1 1   4 GLU C    C   7.703   1.029  22.973 1.00 . A A .   4 GLU C    1 1 
       14 32488 1 1   4 GLU CA   C   7.514   1.370  24.445 1.00 . A A .   4 GLU CA   1 1 
       14 32489 1 1   4 GLU CB   C   8.794   1.074  25.231 1.00 . A A .   4 GLU CB   1 1 
       14 32490 1 1   4 GLU CD   C   8.705   3.217  26.540 1.00 . A A .   4 GLU CD   1 1 
       14 32491 1 1   4 GLU CG   C   8.819   1.711  26.608 1.00 . A A .   4 GLU CG   1 1 
       14 32492 1 1   4 GLU H    H   5.579   1.166  25.256 1.00 . A A .   4 GLU H    1 1 
       14 32493 1 1   4 GLU HA   H   7.299   2.426  24.521 1.00 . A A .   4 GLU HA   1 1 
       14 32494 1 1   4 GLU HB2  H   8.889   0.005  25.351 1.00 . A A .   4 GLU HB2  1 1 
       14 32495 1 1   4 GLU HB3  H   9.639   1.443  24.671 1.00 . A A .   4 GLU HB3  1 1 
       14 32496 1 1   4 GLU HG2  H   7.992   1.326  27.187 1.00 . A A .   4 GLU HG2  1 1 
       14 32497 1 1   4 GLU HG3  H   9.749   1.455  27.091 1.00 . A A .   4 GLU HG3  1 1 
       14 32498 1 1   4 GLU N    N   6.364   0.652  24.996 1.00 . A A .   4 GLU N    1 1 
       14 32499 1 1   4 GLU O    O   6.966   0.214  22.410 1.00 . A A .   4 GLU O    1 1 
       14 32500 1 1   4 GLU OE1  O   9.731   3.878  26.269 1.00 . A A .   4 GLU OE1  1 1 
       14 32501 1 1   4 GLU OE2  O   7.593   3.745  26.750 1.00 . A A .   4 GLU OE2  1 1 
       14 32502 1 1   5 CYS C    C   9.750   0.199  20.701 1.00 . A A .   5 CYS C    1 1 
       14 32503 1 1   5 CYS CA   C   8.908   1.454  20.930 1.00 . A A .   5 CYS CA   1 1 
       14 32504 1 1   5 CYS CB   C   9.581   2.682  20.314 1.00 . A A .   5 CYS CB   1 1 
       14 32505 1 1   5 CYS H    H   9.260   2.274  22.847 1.00 . A A .   5 CYS H    1 1 
       14 32506 1 1   5 CYS HA   H   7.944   1.312  20.461 1.00 . A A .   5 CYS HA   1 1 
       14 32507 1 1   5 CYS HB2  H   9.151   3.573  20.745 1.00 . A A .   5 CYS HB2  1 1 
       14 32508 1 1   5 CYS HB3  H  10.637   2.655  20.541 1.00 . A A .   5 CYS HB3  1 1 
       14 32509 1 1   5 CYS HG   H   8.251   3.400  18.264 1.00 . A A .   5 CYS HG   1 1 
       14 32510 1 1   5 CYS N    N   8.678   1.657  22.345 1.00 . A A .   5 CYS N    1 1 
       14 32511 1 1   5 CYS O    O  10.963   0.271  20.508 1.00 . A A .   5 CYS O    1 1 
       14 32512 1 1   5 CYS SG   S   9.409   2.800  18.517 1.00 . A A .   5 CYS SG   1 1 
       14 32513 1 1   6 GLN C    C   9.649  -2.595  19.039 1.00 . A A .   6 GLN C    1 1 
       14 32514 1 1   6 GLN CA   C   9.768  -2.230  20.510 1.00 . A A .   6 GLN CA   1 1 
       14 32515 1 1   6 GLN CB   C   9.152  -3.349  21.355 1.00 . A A .   6 GLN CB   1 1 
       14 32516 1 1   6 GLN CD   C  10.276  -2.665  23.525 1.00 . A A .   6 GLN CD   1 1 
       14 32517 1 1   6 GLN CG   C   8.975  -3.009  22.828 1.00 . A A .   6 GLN CG   1 1 
       14 32518 1 1   6 GLN H    H   8.141  -0.954  20.988 1.00 . A A .   6 GLN H    1 1 
       14 32519 1 1   6 GLN HA   H  10.809  -2.118  20.763 1.00 . A A .   6 GLN HA   1 1 
       14 32520 1 1   6 GLN HB2  H   8.182  -3.594  20.949 1.00 . A A .   6 GLN HB2  1 1 
       14 32521 1 1   6 GLN HB3  H   9.787  -4.222  21.287 1.00 . A A .   6 GLN HB3  1 1 
       14 32522 1 1   6 GLN HE21 H   9.292  -1.503  24.798 1.00 . A A .   6 GLN HE21 1 1 
       14 32523 1 1   6 GLN HE22 H  11.009  -1.602  25.040 1.00 . A A .   6 GLN HE22 1 1 
       14 32524 1 1   6 GLN HG2  H   8.312  -2.161  22.907 1.00 . A A .   6 GLN HG2  1 1 
       14 32525 1 1   6 GLN HG3  H   8.530  -3.857  23.327 1.00 . A A .   6 GLN HG3  1 1 
       14 32526 1 1   6 GLN N    N   9.098  -0.957  20.759 1.00 . A A .   6 GLN N    1 1 
       14 32527 1 1   6 GLN NE2  N  10.184  -1.842  24.554 1.00 . A A .   6 GLN NE2  1 1 
       14 32528 1 1   6 GLN O    O  10.146  -3.629  18.591 1.00 . A A .   6 GLN O    1 1 
       14 32529 1 1   6 GLN OE1  O  11.350  -3.145  23.156 1.00 . A A .   6 GLN OE1  1 1 
       14 32530 1 1   7 PHE C    C   9.847  -1.563  16.021 1.00 . A A .   7 PHE C    1 1 
       14 32531 1 1   7 PHE CA   C   8.682  -1.983  16.902 1.00 . A A .   7 PHE CA   1 1 
       14 32532 1 1   7 PHE CB   C   7.407  -1.235  16.500 1.00 . A A .   7 PHE CB   1 1 
       14 32533 1 1   7 PHE CD1  C   5.392  -2.633  17.020 1.00 . A A .   7 PHE CD1  1 1 
       14 32534 1 1   7 PHE CD2  C   5.950  -0.857  18.508 1.00 . A A .   7 PHE CD2  1 1 
       14 32535 1 1   7 PHE CE1  C   4.308  -2.959  17.811 1.00 . A A .   7 PHE CE1  1 1 
       14 32536 1 1   7 PHE CE2  C   4.867  -1.178  19.303 1.00 . A A .   7 PHE CE2  1 1 
       14 32537 1 1   7 PHE CG   C   6.225  -1.581  17.358 1.00 . A A .   7 PHE CG   1 1 
       14 32538 1 1   7 PHE CZ   C   4.045  -2.230  18.954 1.00 . A A .   7 PHE CZ   1 1 
       14 32539 1 1   7 PHE H    H   8.707  -0.884  18.701 1.00 . A A .   7 PHE H    1 1 
       14 32540 1 1   7 PHE HA   H   8.520  -3.044  16.784 1.00 . A A .   7 PHE HA   1 1 
       14 32541 1 1   7 PHE HB2  H   7.578  -0.172  16.579 1.00 . A A .   7 PHE HB2  1 1 
       14 32542 1 1   7 PHE HB3  H   7.160  -1.480  15.478 1.00 . A A .   7 PHE HB3  1 1 
       14 32543 1 1   7 PHE HD1  H   5.596  -3.205  16.127 1.00 . A A .   7 PHE HD1  1 1 
       14 32544 1 1   7 PHE HD2  H   6.593  -0.034  18.783 1.00 . A A .   7 PHE HD2  1 1 
       14 32545 1 1   7 PHE HE1  H   3.665  -3.781  17.536 1.00 . A A .   7 PHE HE1  1 1 
       14 32546 1 1   7 PHE HE2  H   4.665  -0.606  20.196 1.00 . A A .   7 PHE HE2  1 1 
       14 32547 1 1   7 PHE HZ   H   3.199  -2.482  19.573 1.00 . A A .   7 PHE HZ   1 1 
       14 32548 1 1   7 PHE N    N   8.986  -1.730  18.298 1.00 . A A .   7 PHE N    1 1 
       14 32549 1 1   7 PHE O    O  10.363  -0.450  16.147 1.00 . A A .   7 PHE O    1 1 
       14 32550 1 1   8 VAL C    C  10.971  -1.176  13.181 1.00 . A A .   8 VAL C    1 1 
       14 32551 1 1   8 VAL CA   C  11.376  -2.191  14.249 1.00 . A A .   8 VAL CA   1 1 
       14 32552 1 1   8 VAL CB   C  11.923  -3.491  13.603 1.00 . A A .   8 VAL CB   1 1 
       14 32553 1 1   8 VAL CG1  C  10.810  -4.301  12.951 1.00 . A A .   8 VAL CG1  1 1 
       14 32554 1 1   8 VAL CG2  C  13.022  -3.179  12.597 1.00 . A A .   8 VAL CG2  1 1 
       14 32555 1 1   8 VAL H    H   9.813  -3.329  15.093 1.00 . A A .   8 VAL H    1 1 
       14 32556 1 1   8 VAL HA   H  12.167  -1.757  14.844 1.00 . A A .   8 VAL HA   1 1 
       14 32557 1 1   8 VAL HB   H  12.354  -4.096  14.389 1.00 . A A .   8 VAL HB   1 1 
       14 32558 1 1   8 VAL HG11 H  10.068  -4.557  13.692 1.00 . A A .   8 VAL HG11 1 1 
       14 32559 1 1   8 VAL HG12 H  11.224  -5.205  12.530 1.00 . A A .   8 VAL HG12 1 1 
       14 32560 1 1   8 VAL HG13 H  10.350  -3.717  12.169 1.00 . A A .   8 VAL HG13 1 1 
       14 32561 1 1   8 VAL HG21 H  13.383  -4.099  12.161 1.00 . A A .   8 VAL HG21 1 1 
       14 32562 1 1   8 VAL HG22 H  13.836  -2.673  13.097 1.00 . A A .   8 VAL HG22 1 1 
       14 32563 1 1   8 VAL HG23 H  12.627  -2.542  11.818 1.00 . A A .   8 VAL HG23 1 1 
       14 32564 1 1   8 VAL N    N  10.266  -2.462  15.143 1.00 . A A .   8 VAL N    1 1 
       14 32565 1 1   8 VAL O    O  10.193  -1.470  12.272 1.00 . A A .   8 VAL O    1 1 
       14 32566 1 1   9 CYS C    C  12.259   1.103  11.286 1.00 . A A .   9 CYS C    1 1 
       14 32567 1 1   9 CYS CA   C  11.208   1.100  12.388 1.00 . A A .   9 CYS CA   1 1 
       14 32568 1 1   9 CYS CB   C  11.175   2.443  13.121 1.00 . A A .   9 CYS CB   1 1 
       14 32569 1 1   9 CYS H    H  12.051   0.219  14.103 1.00 . A A .   9 CYS H    1 1 
       14 32570 1 1   9 CYS HA   H  10.240   0.916  11.946 1.00 . A A .   9 CYS HA   1 1 
       14 32571 1 1   9 CYS HB2  H  11.286   3.239  12.401 1.00 . A A .   9 CYS HB2  1 1 
       14 32572 1 1   9 CYS HB3  H  10.224   2.547  13.622 1.00 . A A .   9 CYS HB3  1 1 
       14 32573 1 1   9 CYS HG   H  12.014   2.179  15.516 1.00 . A A .   9 CYS HG   1 1 
       14 32574 1 1   9 CYS N    N  11.477   0.035  13.331 1.00 . A A .   9 CYS N    1 1 
       14 32575 1 1   9 CYS O    O  13.447   1.294  11.546 1.00 . A A .   9 CYS O    1 1 
       14 32576 1 1   9 CYS SG   S  12.477   2.641  14.362 1.00 . A A .   9 CYS SG   1 1 
       14 32577 1 1  10 GLU C    C  12.625   1.994   8.030 1.00 . A A .  10 GLU C    1 1 
       14 32578 1 1  10 GLU CA   C  12.748   0.781   8.939 1.00 . A A .  10 GLU CA   1 1 
       14 32579 1 1  10 GLU CB   C  12.484  -0.479   8.114 1.00 . A A .  10 GLU CB   1 1 
       14 32580 1 1  10 GLU CD   C  12.331  -2.984   8.047 1.00 . A A .  10 GLU CD   1 1 
       14 32581 1 1  10 GLU CG   C  12.420  -1.758   8.928 1.00 . A A .  10 GLU CG   1 1 
       14 32582 1 1  10 GLU H    H  10.862   0.760   9.897 1.00 . A A .  10 GLU H    1 1 
       14 32583 1 1  10 GLU HA   H  13.752   0.739   9.334 1.00 . A A .  10 GLU HA   1 1 
       14 32584 1 1  10 GLU HB2  H  11.542  -0.365   7.599 1.00 . A A .  10 GLU HB2  1 1 
       14 32585 1 1  10 GLU HB3  H  13.270  -0.585   7.380 1.00 . A A .  10 GLU HB3  1 1 
       14 32586 1 1  10 GLU HG2  H  13.311  -1.830   9.534 1.00 . A A .  10 GLU HG2  1 1 
       14 32587 1 1  10 GLU HG3  H  11.550  -1.723   9.566 1.00 . A A .  10 GLU HG3  1 1 
       14 32588 1 1  10 GLU N    N  11.826   0.870  10.058 1.00 . A A .  10 GLU N    1 1 
       14 32589 1 1  10 GLU O    O  11.602   2.682   8.016 1.00 . A A .  10 GLU O    1 1 
       14 32590 1 1  10 GLU OE1  O  11.582  -2.954   7.046 1.00 . A A .  10 GLU OE1  1 1 
       14 32591 1 1  10 GLU OE2  O  13.028  -3.979   8.340 1.00 . A A .  10 GLU OE2  1 1 
       14 32592 1 1  11 LEU C    C  13.897   2.562   4.912 1.00 . A A .  11 LEU C    1 1 
       14 32593 1 1  11 LEU CA   C  13.653   3.257   6.240 1.00 . A A .  11 LEU CA   1 1 
       14 32594 1 1  11 LEU CB   C  14.708   4.337   6.492 1.00 . A A .  11 LEU CB   1 1 
       14 32595 1 1  11 LEU CD1  C  13.580   6.175   5.209 1.00 . A A .  11 LEU CD1  1 1 
       14 32596 1 1  11 LEU CD2  C  16.025   6.305   5.699 1.00 . A A .  11 LEU CD2  1 1 
       14 32597 1 1  11 LEU CG   C  14.863   5.381   5.386 1.00 . A A .  11 LEU CG   1 1 
       14 32598 1 1  11 LEU H    H  14.509   1.757   7.444 1.00 . A A .  11 LEU H    1 1 
       14 32599 1 1  11 LEU HA   H  12.670   3.706   6.228 1.00 . A A .  11 LEU HA   1 1 
       14 32600 1 1  11 LEU HB2  H  14.445   4.854   7.402 1.00 . A A .  11 LEU HB2  1 1 
       14 32601 1 1  11 LEU HB3  H  15.663   3.853   6.635 1.00 . A A .  11 LEU HB3  1 1 
       14 32602 1 1  11 LEU HD11 H  13.343   6.687   6.130 1.00 . A A .  11 LEU HD11 1 1 
       14 32603 1 1  11 LEU HD12 H  12.774   5.503   4.952 1.00 . A A .  11 LEU HD12 1 1 
       14 32604 1 1  11 LEU HD13 H  13.710   6.900   4.418 1.00 . A A .  11 LEU HD13 1 1 
       14 32605 1 1  11 LEU HD21 H  15.833   6.824   6.625 1.00 . A A .  11 LEU HD21 1 1 
       14 32606 1 1  11 LEU HD22 H  16.141   7.023   4.900 1.00 . A A .  11 LEU HD22 1 1 
       14 32607 1 1  11 LEU HD23 H  16.930   5.725   5.795 1.00 . A A .  11 LEU HD23 1 1 
       14 32608 1 1  11 LEU HG   H  15.076   4.879   4.455 1.00 . A A .  11 LEU HG   1 1 
       14 32609 1 1  11 LEU N    N  13.681   2.257   7.287 1.00 . A A .  11 LEU N    1 1 
       14 32610 1 1  11 LEU O    O  15.024   2.197   4.589 1.00 . A A .  11 LEU O    1 1 
       14 32611 1 1  12 LYS C    C  12.650   2.398   1.711 1.00 . A A .  12 LYS C    1 1 
       14 32612 1 1  12 LYS CA   C  12.914   1.556   2.949 1.00 . A A .  12 LYS CA   1 1 
       14 32613 1 1  12 LYS CB   C  11.929   0.383   3.022 1.00 . A A .  12 LYS CB   1 1 
       14 32614 1 1  12 LYS CD   C  13.616  -1.389   3.595 1.00 . A A .  12 LYS CD   1 1 
       14 32615 1 1  12 LYS CE   C  14.114  -2.373   4.644 1.00 . A A .  12 LYS CE   1 1 
       14 32616 1 1  12 LYS CG   C  12.334  -0.691   4.024 1.00 . A A .  12 LYS CG   1 1 
       14 32617 1 1  12 LYS H    H  11.981   2.773   4.406 1.00 . A A .  12 LYS H    1 1 
       14 32618 1 1  12 LYS HA   H  13.918   1.162   2.887 1.00 . A A .  12 LYS HA   1 1 
       14 32619 1 1  12 LYS HB2  H  10.959   0.761   3.306 1.00 . A A .  12 LYS HB2  1 1 
       14 32620 1 1  12 LYS HB3  H  11.858  -0.074   2.047 1.00 . A A .  12 LYS HB3  1 1 
       14 32621 1 1  12 LYS HD2  H  13.429  -1.926   2.677 1.00 . A A .  12 LYS HD2  1 1 
       14 32622 1 1  12 LYS HD3  H  14.379  -0.643   3.424 1.00 . A A .  12 LYS HD3  1 1 
       14 32623 1 1  12 LYS HE2  H  15.040  -2.808   4.297 1.00 . A A .  12 LYS HE2  1 1 
       14 32624 1 1  12 LYS HE3  H  14.295  -1.835   5.562 1.00 . A A .  12 LYS HE3  1 1 
       14 32625 1 1  12 LYS HG2  H  12.492  -0.230   4.990 1.00 . A A .  12 LYS HG2  1 1 
       14 32626 1 1  12 LYS HG3  H  11.542  -1.422   4.097 1.00 . A A .  12 LYS HG3  1 1 
       14 32627 1 1  12 LYS HZ1  H  13.587  -4.213   5.483 1.00 . A A .  12 LYS HZ1  1 1 
       14 32628 1 1  12 LYS HZ2  H  12.812  -3.889   4.013 1.00 . A A .  12 LYS HZ2  1 1 
       14 32629 1 1  12 LYS HZ3  H  12.316  -3.096   5.432 1.00 . A A .  12 LYS HZ3  1 1 
       14 32630 1 1  12 LYS N    N  12.836   2.358   4.158 1.00 . A A .  12 LYS N    1 1 
       14 32631 1 1  12 LYS NZ   N  13.141  -3.467   4.907 1.00 . A A .  12 LYS NZ   1 1 
       14 32632 1 1  12 LYS O    O  12.164   3.523   1.804 1.00 . A A .  12 LYS O    1 1 
       14 32633 1 1  13 GLU C    C  11.743   1.859  -1.544 1.00 . A A .  13 GLU C    1 1 
       14 32634 1 1  13 GLU CA   C  12.814   2.542  -0.704 1.00 . A A .  13 GLU CA   1 1 
       14 32635 1 1  13 GLU CB   C  14.149   2.582  -1.449 1.00 . A A .  13 GLU CB   1 1 
       14 32636 1 1  13 GLU CD   C  16.247   1.264  -1.896 1.00 . A A .  13 GLU CD   1 1 
       14 32637 1 1  13 GLU CG   C  14.754   1.208  -1.681 1.00 . A A .  13 GLU CG   1 1 
       14 32638 1 1  13 GLU H    H  13.331   0.931   0.551 1.00 . A A .  13 GLU H    1 1 
       14 32639 1 1  13 GLU HA   H  12.500   3.551  -0.488 1.00 . A A .  13 GLU HA   1 1 
       14 32640 1 1  13 GLU HB2  H  14.002   3.055  -2.409 1.00 . A A .  13 GLU HB2  1 1 
       14 32641 1 1  13 GLU HB3  H  14.852   3.167  -0.874 1.00 . A A .  13 GLU HB3  1 1 
       14 32642 1 1  13 GLU HG2  H  14.554   0.589  -0.818 1.00 . A A .  13 GLU HG2  1 1 
       14 32643 1 1  13 GLU HG3  H  14.294   0.769  -2.553 1.00 . A A .  13 GLU HG3  1 1 
       14 32644 1 1  13 GLU N    N  12.978   1.844   0.558 1.00 . A A .  13 GLU N    1 1 
       14 32645 1 1  13 GLU O    O  11.723   0.631  -1.660 1.00 . A A .  13 GLU O    1 1 
       14 32646 1 1  13 GLU OE1  O  16.990   1.258  -0.891 1.00 . A A .  13 GLU OE1  1 1 
       14 32647 1 1  13 GLU OE2  O  16.689   1.317  -3.061 1.00 . A A .  13 GLU OE2  1 1 
       14 32648 1 1  14 LEU C    C  10.215   2.002  -4.374 1.00 . A A .  14 LEU C    1 1 
       14 32649 1 1  14 LEU CA   C   9.768   2.109  -2.926 1.00 . A A .  14 LEU CA   1 1 
       14 32650 1 1  14 LEU CB   C   8.504   2.980  -2.828 1.00 . A A .  14 LEU CB   1 1 
       14 32651 1 1  14 LEU CD1  C   7.675   1.603  -0.899 1.00 . A A .  14 LEU CD1  1 1 
       14 32652 1 1  14 LEU CD2  C   8.555   3.912  -0.484 1.00 . A A .  14 LEU CD2  1 1 
       14 32653 1 1  14 LEU CG   C   7.811   3.009  -1.459 1.00 . A A .  14 LEU CG   1 1 
       14 32654 1 1  14 LEU H    H  10.901   3.619  -1.963 1.00 . A A .  14 LEU H    1 1 
       14 32655 1 1  14 LEU HA   H   9.540   1.118  -2.561 1.00 . A A .  14 LEU HA   1 1 
       14 32656 1 1  14 LEU HB2  H   8.773   3.992  -3.089 1.00 . A A .  14 LEU HB2  1 1 
       14 32657 1 1  14 LEU HB3  H   7.791   2.619  -3.555 1.00 . A A .  14 LEU HB3  1 1 
       14 32658 1 1  14 LEU HD11 H   7.165   1.639   0.051 1.00 . A A .  14 LEU HD11 1 1 
       14 32659 1 1  14 LEU HD12 H   8.656   1.173  -0.764 1.00 . A A .  14 LEU HD12 1 1 
       14 32660 1 1  14 LEU HD13 H   7.108   0.995  -1.589 1.00 . A A .  14 LEU HD13 1 1 
       14 32661 1 1  14 LEU HD21 H   9.569   3.559  -0.371 1.00 . A A .  14 LEU HD21 1 1 
       14 32662 1 1  14 LEU HD22 H   8.059   3.895   0.474 1.00 . A A .  14 LEU HD22 1 1 
       14 32663 1 1  14 LEU HD23 H   8.565   4.922  -0.866 1.00 . A A .  14 LEU HD23 1 1 
       14 32664 1 1  14 LEU HG   H   6.815   3.408  -1.583 1.00 . A A .  14 LEU HG   1 1 
       14 32665 1 1  14 LEU N    N  10.842   2.647  -2.104 1.00 . A A .  14 LEU N    1 1 
       14 32666 1 1  14 LEU O    O  10.894   2.888  -4.889 1.00 . A A .  14 LEU O    1 1 
       14 32667 1 1  15 ALA C    C   8.979   0.977  -7.301 1.00 . A A .  15 ALA C    1 1 
       14 32668 1 1  15 ALA CA   C  10.185   0.696  -6.417 1.00 . A A .  15 ALA CA   1 1 
       14 32669 1 1  15 ALA CB   C  10.678  -0.726  -6.624 1.00 . A A .  15 ALA CB   1 1 
       14 32670 1 1  15 ALA H    H   9.323   0.226  -4.551 1.00 . A A .  15 ALA H    1 1 
       14 32671 1 1  15 ALA HA   H  10.984   1.376  -6.677 1.00 . A A .  15 ALA HA   1 1 
       14 32672 1 1  15 ALA HB1  H  11.537  -0.906  -5.994 1.00 . A A .  15 ALA HB1  1 1 
       14 32673 1 1  15 ALA HB2  H  10.956  -0.863  -7.660 1.00 . A A .  15 ALA HB2  1 1 
       14 32674 1 1  15 ALA HB3  H   9.891  -1.420  -6.367 1.00 . A A .  15 ALA HB3  1 1 
       14 32675 1 1  15 ALA N    N   9.844   0.907  -5.022 1.00 . A A .  15 ALA N    1 1 
       14 32676 1 1  15 ALA O    O   7.845   0.688  -6.917 1.00 . A A .  15 ALA O    1 1 
       14 32677 1 1  16 PRO C    C   7.537   0.621 -10.072 1.00 . A A .  16 PRO C    1 1 
       14 32678 1 1  16 PRO CA   C   8.130   1.869  -9.434 1.00 . A A .  16 PRO CA   1 1 
       14 32679 1 1  16 PRO CB   C   8.806   2.750 -10.495 1.00 . A A .  16 PRO CB   1 1 
       14 32680 1 1  16 PRO CD   C  10.514   1.951  -9.017 1.00 . A A .  16 PRO CD   1 1 
       14 32681 1 1  16 PRO CG   C  10.162   3.069  -9.954 1.00 . A A .  16 PRO CG   1 1 
       14 32682 1 1  16 PRO HA   H   7.340   2.424  -8.950 1.00 . A A .  16 PRO HA   1 1 
       14 32683 1 1  16 PRO HB2  H   8.873   2.205 -11.425 1.00 . A A .  16 PRO HB2  1 1 
       14 32684 1 1  16 PRO HB3  H   8.223   3.647 -10.644 1.00 . A A .  16 PRO HB3  1 1 
       14 32685 1 1  16 PRO HD2  H  10.986   1.140  -9.553 1.00 . A A .  16 PRO HD2  1 1 
       14 32686 1 1  16 PRO HD3  H  11.154   2.308  -8.224 1.00 . A A .  16 PRO HD3  1 1 
       14 32687 1 1  16 PRO HG2  H  10.876   3.118 -10.762 1.00 . A A .  16 PRO HG2  1 1 
       14 32688 1 1  16 PRO HG3  H  10.131   4.008  -9.423 1.00 . A A .  16 PRO HG3  1 1 
       14 32689 1 1  16 PRO N    N   9.204   1.549  -8.494 1.00 . A A .  16 PRO N    1 1 
       14 32690 1 1  16 PRO O    O   8.107   0.045 -11.002 1.00 . A A .  16 PRO O    1 1 
       14 32691 1 1  17 VAL C    C   4.345  -0.562 -10.600 1.00 . A A .  17 VAL C    1 1 
       14 32692 1 1  17 VAL CA   C   5.711  -0.973 -10.052 1.00 . A A .  17 VAL CA   1 1 
       14 32693 1 1  17 VAL CB   C   5.530  -2.019  -8.922 1.00 . A A .  17 VAL CB   1 1 
       14 32694 1 1  17 VAL CG1  C   4.812  -3.262  -9.418 1.00 . A A .  17 VAL CG1  1 1 
       14 32695 1 1  17 VAL CG2  C   6.875  -2.393  -8.317 1.00 . A A .  17 VAL CG2  1 1 
       14 32696 1 1  17 VAL H    H   6.025   0.676  -8.782 1.00 . A A .  17 VAL H    1 1 
       14 32697 1 1  17 VAL HA   H   6.302  -1.411 -10.843 1.00 . A A .  17 VAL HA   1 1 
       14 32698 1 1  17 VAL HB   H   4.928  -1.572  -8.145 1.00 . A A .  17 VAL HB   1 1 
       14 32699 1 1  17 VAL HG11 H   3.823  -2.991  -9.761 1.00 . A A .  17 VAL HG11 1 1 
       14 32700 1 1  17 VAL HG12 H   4.733  -3.975  -8.613 1.00 . A A .  17 VAL HG12 1 1 
       14 32701 1 1  17 VAL HG13 H   5.371  -3.695 -10.234 1.00 . A A .  17 VAL HG13 1 1 
       14 32702 1 1  17 VAL HG21 H   6.730  -3.145  -7.554 1.00 . A A .  17 VAL HG21 1 1 
       14 32703 1 1  17 VAL HG22 H   7.329  -1.517  -7.876 1.00 . A A .  17 VAL HG22 1 1 
       14 32704 1 1  17 VAL HG23 H   7.521  -2.783  -9.089 1.00 . A A .  17 VAL HG23 1 1 
       14 32705 1 1  17 VAL N    N   6.404   0.195  -9.544 1.00 . A A .  17 VAL N    1 1 
       14 32706 1 1  17 VAL O    O   3.695   0.321 -10.035 1.00 . A A .  17 VAL O    1 1 
       14 32707 1 1  18 PRO C    C   1.477  -1.594 -11.442 1.00 . A A .  18 PRO C    1 1 
       14 32708 1 1  18 PRO CA   C   2.573  -0.936 -12.274 1.00 . A A .  18 PRO CA   1 1 
       14 32709 1 1  18 PRO CB   C   2.634  -1.571 -13.673 1.00 . A A .  18 PRO CB   1 1 
       14 32710 1 1  18 PRO CD   C   4.681  -2.094 -12.553 1.00 . A A .  18 PRO CD   1 1 
       14 32711 1 1  18 PRO CG   C   4.072  -1.899 -13.909 1.00 . A A .  18 PRO CG   1 1 
       14 32712 1 1  18 PRO HA   H   2.365   0.120 -12.364 1.00 . A A .  18 PRO HA   1 1 
       14 32713 1 1  18 PRO HB2  H   2.021  -2.460 -13.691 1.00 . A A .  18 PRO HB2  1 1 
       14 32714 1 1  18 PRO HB3  H   2.268  -0.864 -14.404 1.00 . A A .  18 PRO HB3  1 1 
       14 32715 1 1  18 PRO HD2  H   4.554  -3.114 -12.222 1.00 . A A .  18 PRO HD2  1 1 
       14 32716 1 1  18 PRO HD3  H   5.726  -1.823 -12.562 1.00 . A A .  18 PRO HD3  1 1 
       14 32717 1 1  18 PRO HG2  H   4.149  -2.809 -14.487 1.00 . A A .  18 PRO HG2  1 1 
       14 32718 1 1  18 PRO HG3  H   4.556  -1.083 -14.424 1.00 . A A .  18 PRO HG3  1 1 
       14 32719 1 1  18 PRO N    N   3.905  -1.171 -11.716 1.00 . A A .  18 PRO N    1 1 
       14 32720 1 1  18 PRO O    O   1.495  -2.805 -11.204 1.00 . A A .  18 PRO O    1 1 
       14 32721 1 1  19 ALA C    C  -1.894  -0.663 -10.661 1.00 . A A .  19 ALA C    1 1 
       14 32722 1 1  19 ALA CA   C  -0.577  -1.269 -10.191 1.00 . A A .  19 ALA CA   1 1 
       14 32723 1 1  19 ALA CB   C  -0.330  -0.934  -8.727 1.00 . A A .  19 ALA CB   1 1 
       14 32724 1 1  19 ALA H    H   0.570   0.171 -11.224 1.00 . A A .  19 ALA H    1 1 
       14 32725 1 1  19 ALA HA   H  -0.626  -2.344 -10.291 1.00 . A A .  19 ALA HA   1 1 
       14 32726 1 1  19 ALA HB1  H   0.591  -1.395  -8.401 1.00 . A A .  19 ALA HB1  1 1 
       14 32727 1 1  19 ALA HB2  H  -1.150  -1.303  -8.131 1.00 . A A .  19 ALA HB2  1 1 
       14 32728 1 1  19 ALA HB3  H  -0.254   0.138  -8.613 1.00 . A A .  19 ALA HB3  1 1 
       14 32729 1 1  19 ALA N    N   0.526  -0.788 -11.000 1.00 . A A .  19 ALA N    1 1 
       14 32730 1 1  19 ALA O    O  -1.901   0.340 -11.370 1.00 . A A .  19 ALA O    1 1 
       14 32731 1 1  20 LEU C    C  -4.851  -0.034  -9.343 1.00 . A A .  20 LEU C    1 1 
       14 32732 1 1  20 LEU CA   C  -4.329  -0.776 -10.563 1.00 . A A .  20 LEU CA   1 1 
       14 32733 1 1  20 LEU CB   C  -5.294  -1.912 -10.924 1.00 . A A .  20 LEU CB   1 1 
       14 32734 1 1  20 LEU CD1  C  -5.961  -3.805 -12.426 1.00 . A A .  20 LEU CD1  1 1 
       14 32735 1 1  20 LEU CD2  C  -5.154  -1.663 -13.414 1.00 . A A .  20 LEU CD2  1 1 
       14 32736 1 1  20 LEU CG   C  -5.016  -2.627 -12.247 1.00 . A A .  20 LEU CG   1 1 
       14 32737 1 1  20 LEU H    H  -2.909  -2.144  -9.791 1.00 . A A .  20 LEU H    1 1 
       14 32738 1 1  20 LEU HA   H  -4.257  -0.088 -11.392 1.00 . A A .  20 LEU HA   1 1 
       14 32739 1 1  20 LEU HB2  H  -5.259  -2.644 -10.131 1.00 . A A .  20 LEU HB2  1 1 
       14 32740 1 1  20 LEU HB3  H  -6.294  -1.503 -10.965 1.00 . A A .  20 LEU HB3  1 1 
       14 32741 1 1  20 LEU HD11 H  -5.832  -4.498 -11.609 1.00 . A A .  20 LEU HD11 1 1 
       14 32742 1 1  20 LEU HD12 H  -5.741  -4.303 -13.360 1.00 . A A .  20 LEU HD12 1 1 
       14 32743 1 1  20 LEU HD13 H  -6.981  -3.449 -12.441 1.00 . A A .  20 LEU HD13 1 1 
       14 32744 1 1  20 LEU HD21 H  -6.149  -1.244 -13.420 1.00 . A A .  20 LEU HD21 1 1 
       14 32745 1 1  20 LEU HD22 H  -4.981  -2.191 -14.340 1.00 . A A .  20 LEU HD22 1 1 
       14 32746 1 1  20 LEU HD23 H  -4.429  -0.869 -13.313 1.00 . A A .  20 LEU HD23 1 1 
       14 32747 1 1  20 LEU HG   H  -4.005  -3.005 -12.240 1.00 . A A .  20 LEU HG   1 1 
       14 32748 1 1  20 LEU N    N  -2.997  -1.296 -10.285 1.00 . A A .  20 LEU N    1 1 
       14 32749 1 1  20 LEU O    O  -4.937  -0.605  -8.250 1.00 . A A .  20 LEU O    1 1 
       14 32750 1 1  21 LEU C    C  -6.889   2.873  -8.804 1.00 . A A .  21 LEU C    1 1 
       14 32751 1 1  21 LEU CA   C  -5.664   2.049  -8.421 1.00 . A A .  21 LEU CA   1 1 
       14 32752 1 1  21 LEU CB   C  -4.533   2.948  -7.847 1.00 . A A .  21 LEU CB   1 1 
       14 32753 1 1  21 LEU CD1  C  -3.036   3.195  -9.899 1.00 . A A .  21 LEU CD1  1 1 
       14 32754 1 1  21 LEU CD2  C  -4.714   4.979  -9.385 1.00 . A A .  21 LEU CD2  1 1 
       14 32755 1 1  21 LEU CG   C  -3.784   3.926  -8.795 1.00 . A A .  21 LEU CG   1 1 
       14 32756 1 1  21 LEU H    H  -5.142   1.625 -10.427 1.00 . A A .  21 LEU H    1 1 
       14 32757 1 1  21 LEU HA   H  -5.967   1.364  -7.642 1.00 . A A .  21 LEU HA   1 1 
       14 32758 1 1  21 LEU HB2  H  -4.964   3.539  -7.052 1.00 . A A .  21 LEU HB2  1 1 
       14 32759 1 1  21 LEU HB3  H  -3.796   2.294  -7.405 1.00 . A A .  21 LEU HB3  1 1 
       14 32760 1 1  21 LEU HD11 H  -2.524   3.912 -10.524 1.00 . A A .  21 LEU HD11 1 1 
       14 32761 1 1  21 LEU HD12 H  -3.735   2.632 -10.497 1.00 . A A .  21 LEU HD12 1 1 
       14 32762 1 1  21 LEU HD13 H  -2.313   2.522  -9.461 1.00 . A A .  21 LEU HD13 1 1 
       14 32763 1 1  21 LEU HD21 H  -5.161   5.553  -8.586 1.00 . A A .  21 LEU HD21 1 1 
       14 32764 1 1  21 LEU HD22 H  -5.491   4.494  -9.958 1.00 . A A .  21 LEU HD22 1 1 
       14 32765 1 1  21 LEU HD23 H  -4.151   5.639 -10.029 1.00 . A A .  21 LEU HD23 1 1 
       14 32766 1 1  21 LEU HG   H  -3.040   4.450  -8.211 1.00 . A A .  21 LEU HG   1 1 
       14 32767 1 1  21 LEU N    N  -5.196   1.231  -9.524 1.00 . A A .  21 LEU N    1 1 
       14 32768 1 1  21 LEU O    O  -7.179   3.080  -9.986 1.00 . A A .  21 LEU O    1 1 
       14 32769 1 1  22 ILE C    C  -8.880   5.037  -6.691 1.00 . A A .  22 ILE C    1 1 
       14 32770 1 1  22 ILE CA   C  -8.752   4.194  -7.957 1.00 . A A .  22 ILE CA   1 1 
       14 32771 1 1  22 ILE CB   C -10.052   3.389  -8.274 1.00 . A A .  22 ILE CB   1 1 
       14 32772 1 1  22 ILE CD1  C -11.911   5.057  -7.634 1.00 . A A .  22 ILE CD1  1 1 
       14 32773 1 1  22 ILE CG1  C -11.199   4.302  -8.743 1.00 . A A .  22 ILE CG1  1 1 
       14 32774 1 1  22 ILE CG2  C -10.498   2.543  -7.087 1.00 . A A .  22 ILE CG2  1 1 
       14 32775 1 1  22 ILE H    H  -7.370   3.035  -6.881 1.00 . A A .  22 ILE H    1 1 
       14 32776 1 1  22 ILE HA   H  -8.541   4.850  -8.791 1.00 . A A .  22 ILE HA   1 1 
       14 32777 1 1  22 ILE HB   H  -9.815   2.706  -9.076 1.00 . A A .  22 ILE HB   1 1 
       14 32778 1 1  22 ILE HD11 H -12.319   4.353  -6.924 1.00 . A A .  22 ILE HD11 1 1 
       14 32779 1 1  22 ILE HD12 H -12.710   5.648  -8.055 1.00 . A A .  22 ILE HD12 1 1 
       14 32780 1 1  22 ILE HD13 H -11.208   5.707  -7.133 1.00 . A A .  22 ILE HD13 1 1 
       14 32781 1 1  22 ILE HG12 H -10.804   5.031  -9.433 1.00 . A A .  22 ILE HG12 1 1 
       14 32782 1 1  22 ILE HG13 H -11.934   3.697  -9.254 1.00 . A A .  22 ILE HG13 1 1 
       14 32783 1 1  22 ILE HG21 H -10.707   3.187  -6.246 1.00 . A A .  22 ILE HG21 1 1 
       14 32784 1 1  22 ILE HG22 H  -9.716   1.849  -6.823 1.00 . A A .  22 ILE HG22 1 1 
       14 32785 1 1  22 ILE HG23 H -11.391   1.997  -7.353 1.00 . A A .  22 ILE HG23 1 1 
       14 32786 1 1  22 ILE N    N  -7.613   3.311  -7.788 1.00 . A A .  22 ILE N    1 1 
       14 32787 1 1  22 ILE O    O  -8.786   4.514  -5.579 1.00 . A A .  22 ILE O    1 1 
       14 32788 1 1  23 ARG C    C -10.306   7.376  -5.018 1.00 . A A .  23 ARG C    1 1 
       14 32789 1 1  23 ARG CA   C  -8.967   7.259  -5.735 1.00 . A A .  23 ARG CA   1 1 
       14 32790 1 1  23 ARG CB   C  -8.476   8.630  -6.198 1.00 . A A .  23 ARG CB   1 1 
       14 32791 1 1  23 ARG CD   C  -6.504   9.922  -7.091 1.00 . A A .  23 ARG CD   1 1 
       14 32792 1 1  23 ARG CG   C  -7.165   8.560  -6.962 1.00 . A A .  23 ARG CG   1 1 
       14 32793 1 1  23 ARG CZ   C  -4.177   9.179  -7.500 1.00 . A A .  23 ARG CZ   1 1 
       14 32794 1 1  23 ARG H    H  -9.220   6.691  -7.758 1.00 . A A .  23 ARG H    1 1 
       14 32795 1 1  23 ARG HA   H  -8.246   6.856  -5.039 1.00 . A A .  23 ARG HA   1 1 
       14 32796 1 1  23 ARG HB2  H  -9.223   9.072  -6.840 1.00 . A A .  23 ARG HB2  1 1 
       14 32797 1 1  23 ARG HB3  H  -8.333   9.261  -5.334 1.00 . A A .  23 ARG HB3  1 1 
       14 32798 1 1  23 ARG HD2  H  -7.191  10.599  -7.579 1.00 . A A .  23 ARG HD2  1 1 
       14 32799 1 1  23 ARG HD3  H  -6.273  10.291  -6.104 1.00 . A A .  23 ARG HD3  1 1 
       14 32800 1 1  23 ARG HE   H  -5.257  10.328  -8.743 1.00 . A A .  23 ARG HE   1 1 
       14 32801 1 1  23 ARG HG2  H  -6.491   7.899  -6.437 1.00 . A A .  23 ARG HG2  1 1 
       14 32802 1 1  23 ARG HG3  H  -7.358   8.168  -7.949 1.00 . A A .  23 ARG HG3  1 1 
       14 32803 1 1  23 ARG HH11 H  -4.943   8.568  -5.727 1.00 . A A .  23 ARG HH11 1 1 
       14 32804 1 1  23 ARG HH12 H  -3.341   7.995  -6.065 1.00 . A A .  23 ARG HH12 1 1 
       14 32805 1 1  23 ARG HH21 H  -3.124   9.640  -9.168 1.00 . A A .  23 ARG HH21 1 1 
       14 32806 1 1  23 ARG HH22 H  -2.290   8.655  -8.010 1.00 . A A .  23 ARG HH22 1 1 
       14 32807 1 1  23 ARG N    N  -9.039   6.340  -6.861 1.00 . A A .  23 ARG N    1 1 
       14 32808 1 1  23 ARG NE   N  -5.269   9.850  -7.874 1.00 . A A .  23 ARG NE   1 1 
       14 32809 1 1  23 ARG NH1  N  -4.150   8.540  -6.333 1.00 . A A .  23 ARG NH1  1 1 
       14 32810 1 1  23 ARG NH2  N  -3.112   9.154  -8.290 1.00 . A A .  23 ARG NH2  1 1 
       14 32811 1 1  23 ARG O    O -11.331   7.698  -5.621 1.00 . A A .  23 ARG O    1 1 
       14 32812 1 1  24 THR C    C -11.199   7.884  -1.591 1.00 . A A .  24 THR C    1 1 
       14 32813 1 1  24 THR CA   C -11.479   7.153  -2.903 1.00 . A A .  24 THR CA   1 1 
       14 32814 1 1  24 THR CB   C -11.983   5.733  -2.599 1.00 . A A .  24 THR CB   1 1 
       14 32815 1 1  24 THR CG2  C -13.186   5.755  -1.671 1.00 . A A .  24 THR CG2  1 1 
       14 32816 1 1  24 THR H    H  -9.435   6.820  -3.311 1.00 . A A .  24 THR H    1 1 
       14 32817 1 1  24 THR HA   H -12.245   7.681  -3.450 1.00 . A A .  24 THR HA   1 1 
       14 32818 1 1  24 THR HB   H -11.188   5.192  -2.112 1.00 . A A .  24 THR HB   1 1 
       14 32819 1 1  24 THR HG1  H -12.062   5.617  -4.566 1.00 . A A .  24 THR HG1  1 1 
       14 32820 1 1  24 THR HG21 H -12.897   6.187  -0.724 1.00 . A A .  24 THR HG21 1 1 
       14 32821 1 1  24 THR HG22 H -13.536   4.744  -1.513 1.00 . A A .  24 THR HG22 1 1 
       14 32822 1 1  24 THR HG23 H -13.972   6.345  -2.113 1.00 . A A .  24 THR HG23 1 1 
       14 32823 1 1  24 THR N    N -10.285   7.095  -3.727 1.00 . A A .  24 THR N    1 1 
       14 32824 1 1  24 THR O    O -10.486   7.381  -0.731 1.00 . A A .  24 THR O    1 1 
       14 32825 1 1  24 THR OG1  O -12.321   5.066  -3.821 1.00 . A A .  24 THR OG1  1 1 
       14 32826 1 1  25 GLN C    C -12.576   9.579   0.815 1.00 . A A .  25 GLN C    1 1 
       14 32827 1 1  25 GLN CA   C -11.521   9.867  -0.247 1.00 . A A .  25 GLN CA   1 1 
       14 32828 1 1  25 GLN CB   C -11.478  11.359  -0.587 1.00 . A A .  25 GLN CB   1 1 
       14 32829 1 1  25 GLN CD   C -12.434  13.249  -1.951 1.00 . A A .  25 GLN CD   1 1 
       14 32830 1 1  25 GLN CG   C -12.612  11.819  -1.489 1.00 . A A .  25 GLN CG   1 1 
       14 32831 1 1  25 GLN H    H -12.321   9.425  -2.157 1.00 . A A .  25 GLN H    1 1 
       14 32832 1 1  25 GLN HA   H -10.558   9.580   0.149 1.00 . A A .  25 GLN HA   1 1 
       14 32833 1 1  25 GLN HB2  H -11.527  11.925   0.332 1.00 . A A .  25 GLN HB2  1 1 
       14 32834 1 1  25 GLN HB3  H -10.543  11.576  -1.082 1.00 . A A .  25 GLN HB3  1 1 
       14 32835 1 1  25 GLN HE21 H -11.369  12.629  -3.513 1.00 . A A .  25 GLN HE21 1 1 
       14 32836 1 1  25 GLN HE22 H -11.601  14.341  -3.385 1.00 . A A .  25 GLN HE22 1 1 
       14 32837 1 1  25 GLN HG2  H -12.648  11.179  -2.357 1.00 . A A .  25 GLN HG2  1 1 
       14 32838 1 1  25 GLN HG3  H -13.542  11.743  -0.944 1.00 . A A .  25 GLN HG3  1 1 
       14 32839 1 1  25 GLN N    N -11.747   9.074  -1.447 1.00 . A A .  25 GLN N    1 1 
       14 32840 1 1  25 GLN NE2  N -11.734  13.426  -3.060 1.00 . A A .  25 GLN NE2  1 1 
       14 32841 1 1  25 GLN O    O -13.767   9.527   0.522 1.00 . A A .  25 GLN O    1 1 
       14 32842 1 1  25 GLN OE1  O -12.912  14.185  -1.309 1.00 . A A .  25 GLN OE1  1 1 
       14 32843 1 1  26 THR C    C -12.324   9.509   4.469 1.00 . A A .  26 THR C    1 1 
       14 32844 1 1  26 THR CA   C -12.993   9.062   3.166 1.00 . A A .  26 THR CA   1 1 
       14 32845 1 1  26 THR CB   C -13.301   7.544   3.207 1.00 . A A .  26 THR CB   1 1 
       14 32846 1 1  26 THR CG2  C -12.023   6.732   3.371 1.00 . A A .  26 THR CG2  1 1 
       14 32847 1 1  26 THR H    H -11.152   9.463   2.212 1.00 . A A .  26 THR H    1 1 
       14 32848 1 1  26 THR HA   H -13.921   9.602   3.038 1.00 . A A .  26 THR HA   1 1 
       14 32849 1 1  26 THR HB   H -13.763   7.264   2.271 1.00 . A A .  26 THR HB   1 1 
       14 32850 1 1  26 THR HG1  H -15.078   7.009   3.908 1.00 . A A .  26 THR HG1  1 1 
       14 32851 1 1  26 THR HG21 H -11.571   6.960   4.325 1.00 . A A .  26 THR HG21 1 1 
       14 32852 1 1  26 THR HG22 H -11.334   6.981   2.578 1.00 . A A .  26 THR HG22 1 1 
       14 32853 1 1  26 THR HG23 H -12.257   5.678   3.326 1.00 . A A .  26 THR HG23 1 1 
       14 32854 1 1  26 THR N    N -12.120   9.383   2.045 1.00 . A A .  26 THR N    1 1 
       14 32855 1 1  26 THR O    O -11.209  10.036   4.438 1.00 . A A .  26 THR O    1 1 
       14 32856 1 1  26 THR OG1  O -14.207   7.240   4.276 1.00 . A A .  26 THR OG1  1 1 
       14 32857 1 1  27 ALA C    C -13.033   9.009   8.064 1.00 . A A .  27 ALA C    1 1 
       14 32858 1 1  27 ALA CA   C -12.438   9.757   6.878 1.00 . A A .  27 ALA CA   1 1 
       14 32859 1 1  27 ALA CB   C -12.659  11.249   7.054 1.00 . A A .  27 ALA CB   1 1 
       14 32860 1 1  27 ALA H    H -13.855   8.850   5.586 1.00 . A A .  27 ALA H    1 1 
       14 32861 1 1  27 ALA HA   H -11.371   9.584   6.856 1.00 . A A .  27 ALA HA   1 1 
       14 32862 1 1  27 ALA HB1  H -13.719  11.452   7.099 1.00 . A A .  27 ALA HB1  1 1 
       14 32863 1 1  27 ALA HB2  H -12.225  11.778   6.218 1.00 . A A .  27 ALA HB2  1 1 
       14 32864 1 1  27 ALA HB3  H -12.191  11.576   7.971 1.00 . A A .  27 ALA HB3  1 1 
       14 32865 1 1  27 ALA N    N -12.986   9.312   5.605 1.00 . A A .  27 ALA N    1 1 
       14 32866 1 1  27 ALA O    O -14.240   8.782   8.127 1.00 . A A .  27 ALA O    1 1 
       14 32867 1 1  28 MET C    C -13.441   6.892  10.262 1.00 . A A .  28 MET C    1 1 
       14 32868 1 1  28 MET CA   C -12.517   8.113  10.305 1.00 . A A .  28 MET CA   1 1 
       14 32869 1 1  28 MET CB   C -13.130   9.233  11.154 1.00 . A A .  28 MET CB   1 1 
       14 32870 1 1  28 MET CE   C -15.169  10.987  12.785 1.00 . A A .  28 MET CE   1 1 
       14 32871 1 1  28 MET CG   C -13.432   8.825  12.587 1.00 . A A .  28 MET CG   1 1 
       14 32872 1 1  28 MET H    H -11.196   8.677   8.757 1.00 . A A .  28 MET H    1 1 
       14 32873 1 1  28 MET HA   H -11.597   7.806  10.781 1.00 . A A .  28 MET HA   1 1 
       14 32874 1 1  28 MET HB2  H -12.442  10.065  11.176 1.00 . A A .  28 MET HB2  1 1 
       14 32875 1 1  28 MET HB3  H -14.051   9.555  10.690 1.00 . A A .  28 MET HB3  1 1 
       14 32876 1 1  28 MET HE1  H -15.982  10.281  12.717 1.00 . A A .  28 MET HE1  1 1 
       14 32877 1 1  28 MET HE2  H -14.853  11.272  11.792 1.00 . A A .  28 MET HE2  1 1 
       14 32878 1 1  28 MET HE3  H -15.499  11.864  13.323 1.00 . A A .  28 MET HE3  1 1 
       14 32879 1 1  28 MET HG2  H -14.286   8.165  12.585 1.00 . A A .  28 MET HG2  1 1 
       14 32880 1 1  28 MET HG3  H -12.576   8.302  12.986 1.00 . A A .  28 MET HG3  1 1 
       14 32881 1 1  28 MET N    N -12.149   8.620   8.981 1.00 . A A .  28 MET N    1 1 
       14 32882 1 1  28 MET O    O -14.669   7.013  10.318 1.00 . A A .  28 MET O    1 1 
       14 32883 1 1  28 MET SD   S -13.797  10.234  13.657 1.00 . A A .  28 MET SD   1 1 
       14 32884 1 1  29 SER C    C -14.606   4.188   9.283 1.00 . A A .  29 SER C    1 1 
       14 32885 1 1  29 SER CA   C -13.497   4.431  10.316 1.00 . A A .  29 SER CA   1 1 
       14 32886 1 1  29 SER CB   C -14.053   4.329  11.740 1.00 . A A .  29 SER CB   1 1 
       14 32887 1 1  29 SER H    H -11.853   5.724   9.944 1.00 . A A .  29 SER H    1 1 
       14 32888 1 1  29 SER HA   H -12.751   3.661  10.191 1.00 . A A .  29 SER HA   1 1 
       14 32889 1 1  29 SER HB2  H -14.752   5.135  11.908 1.00 . A A .  29 SER HB2  1 1 
       14 32890 1 1  29 SER HB3  H -14.555   3.381  11.864 1.00 . A A .  29 SER HB3  1 1 
       14 32891 1 1  29 SER HG   H -13.194   5.148  13.313 1.00 . A A .  29 SER HG   1 1 
       14 32892 1 1  29 SER N    N -12.820   5.721  10.145 1.00 . A A .  29 SER N    1 1 
       14 32893 1 1  29 SER O    O -15.581   3.486   9.558 1.00 . A A .  29 SER O    1 1 
       14 32894 1 1  29 SER OG   O -13.007   4.421  12.697 1.00 . A A .  29 SER OG   1 1 
       14 32895 1 1  30 GLU C    C -14.660   3.732   5.883 1.00 . A A .  30 GLU C    1 1 
       14 32896 1 1  30 GLU CA   C -15.380   4.490   7.002 1.00 . A A .  30 GLU CA   1 1 
       14 32897 1 1  30 GLU CB   C -15.952   5.824   6.503 1.00 . A A .  30 GLU CB   1 1 
       14 32898 1 1  30 GLU CD   C -17.262   5.690   4.333 1.00 . A A .  30 GLU CD   1 1 
       14 32899 1 1  30 GLU CG   C -17.324   5.720   5.845 1.00 . A A .  30 GLU CG   1 1 
       14 32900 1 1  30 GLU H    H -13.678   5.332   7.936 1.00 . A A .  30 GLU H    1 1 
       14 32901 1 1  30 GLU HA   H -16.183   3.876   7.386 1.00 . A A .  30 GLU HA   1 1 
       14 32902 1 1  30 GLU HB2  H -16.035   6.500   7.342 1.00 . A A .  30 GLU HB2  1 1 
       14 32903 1 1  30 GLU HB3  H -15.266   6.246   5.784 1.00 . A A .  30 GLU HB3  1 1 
       14 32904 1 1  30 GLU HG2  H -17.803   4.814   6.184 1.00 . A A .  30 GLU HG2  1 1 
       14 32905 1 1  30 GLU HG3  H -17.917   6.571   6.147 1.00 . A A .  30 GLU HG3  1 1 
       14 32906 1 1  30 GLU N    N -14.439   4.738   8.090 1.00 . A A .  30 GLU N    1 1 
       14 32907 1 1  30 GLU O    O -15.221   3.442   4.830 1.00 . A A .  30 GLU O    1 1 
       14 32908 1 1  30 GLU OE1  O -16.814   6.693   3.734 1.00 . A A .  30 GLU OE1  1 1 
       14 32909 1 1  30 GLU OE2  O -17.680   4.678   3.731 1.00 . A A .  30 GLU OE2  1 1 
       14 32910 1 1  31 LEU C    C -12.923   1.264   4.985 1.00 . A A .  31 LEU C    1 1 
       14 32911 1 1  31 LEU CA   C -12.550   2.729   5.176 1.00 . A A .  31 LEU CA   1 1 
       14 32912 1 1  31 LEU CB   C -11.081   2.825   5.605 1.00 . A A .  31 LEU CB   1 1 
       14 32913 1 1  31 LEU CD1  C -10.978   5.118   6.651 1.00 . A A .  31 LEU CD1  1 1 
       14 32914 1 1  31 LEU CD2  C  -8.929   4.100   5.640 1.00 . A A .  31 LEU CD2  1 1 
       14 32915 1 1  31 LEU CG   C -10.442   4.217   5.547 1.00 . A A .  31 LEU CG   1 1 
       14 32916 1 1  31 LEU H    H -13.060   3.537   7.059 1.00 . A A .  31 LEU H    1 1 
       14 32917 1 1  31 LEU HA   H -12.673   3.245   4.236 1.00 . A A .  31 LEU HA   1 1 
       14 32918 1 1  31 LEU HB2  H -11.006   2.466   6.621 1.00 . A A .  31 LEU HB2  1 1 
       14 32919 1 1  31 LEU HB3  H -10.506   2.168   4.972 1.00 . A A .  31 LEU HB3  1 1 
       14 32920 1 1  31 LEU HD11 H -10.794   4.659   7.611 1.00 . A A .  31 LEU HD11 1 1 
       14 32921 1 1  31 LEU HD12 H -12.040   5.260   6.517 1.00 . A A .  31 LEU HD12 1 1 
       14 32922 1 1  31 LEU HD13 H -10.479   6.075   6.609 1.00 . A A .  31 LEU HD13 1 1 
       14 32923 1 1  31 LEU HD21 H  -8.663   3.584   6.550 1.00 . A A .  31 LEU HD21 1 1 
       14 32924 1 1  31 LEU HD22 H  -8.491   5.087   5.644 1.00 . A A .  31 LEU HD22 1 1 
       14 32925 1 1  31 LEU HD23 H  -8.559   3.544   4.790 1.00 . A A .  31 LEU HD23 1 1 
       14 32926 1 1  31 LEU HG   H -10.682   4.675   4.600 1.00 . A A .  31 LEU HG   1 1 
       14 32927 1 1  31 LEU N    N -13.411   3.375   6.158 1.00 . A A .  31 LEU N    1 1 
       14 32928 1 1  31 LEU O    O -12.795   0.725   3.886 1.00 . A A .  31 LEU O    1 1 
       14 32929 1 1  32 GLY C    C -14.592  -1.192   4.897 1.00 . A A .  32 GLY C    1 1 
       14 32930 1 1  32 GLY CA   C -13.681  -0.795   6.043 1.00 . A A .  32 GLY CA   1 1 
       14 32931 1 1  32 GLY H    H -13.484   1.134   6.901 1.00 . A A .  32 GLY H    1 1 
       14 32932 1 1  32 GLY HA2  H -12.758  -1.349   5.956 1.00 . A A .  32 GLY HA2  1 1 
       14 32933 1 1  32 GLY HA3  H -14.157  -1.062   6.975 1.00 . A A .  32 GLY HA3  1 1 
       14 32934 1 1  32 GLY N    N -13.372   0.628   6.066 1.00 . A A .  32 GLY N    1 1 
       14 32935 1 1  32 GLY O    O -14.266  -2.094   4.121 1.00 . A A .  32 GLY O    1 1 
       14 32936 1 1  33 SER C    C -16.067  -0.667   2.345 1.00 . A A .  33 SER C    1 1 
       14 32937 1 1  33 SER CA   C -16.693  -0.808   3.732 1.00 . A A .  33 SER CA   1 1 
       14 32938 1 1  33 SER CB   C -17.895   0.125   3.871 1.00 . A A .  33 SER CB   1 1 
       14 32939 1 1  33 SER H    H -15.913   0.215   5.407 1.00 . A A .  33 SER H    1 1 
       14 32940 1 1  33 SER HA   H -17.022  -1.830   3.867 1.00 . A A .  33 SER HA   1 1 
       14 32941 1 1  33 SER HB2  H -17.600   1.132   3.618 1.00 . A A .  33 SER HB2  1 1 
       14 32942 1 1  33 SER HB3  H -18.681  -0.200   3.204 1.00 . A A .  33 SER HB3  1 1 
       14 32943 1 1  33 SER HG   H -18.731  -0.764   5.409 1.00 . A A .  33 SER HG   1 1 
       14 32944 1 1  33 SER N    N -15.721  -0.508   4.775 1.00 . A A .  33 SER N    1 1 
       14 32945 1 1  33 SER O    O -16.379  -1.428   1.428 1.00 . A A .  33 SER O    1 1 
       14 32946 1 1  33 SER OG   O -18.394   0.114   5.201 1.00 . A A .  33 SER OG   1 1 
       14 32947 1 1  34 LEU C    C -13.508  -0.542   0.599 1.00 . A A .  34 LEU C    1 1 
       14 32948 1 1  34 LEU CA   C -14.504   0.560   0.943 1.00 . A A .  34 LEU CA   1 1 
       14 32949 1 1  34 LEU CB   C -13.801   1.915   0.996 1.00 . A A .  34 LEU CB   1 1 
       14 32950 1 1  34 LEU CD1  C -13.925   4.372   1.449 1.00 . A A .  34 LEU CD1  1 1 
       14 32951 1 1  34 LEU CD2  C -15.659   3.283   0.022 1.00 . A A .  34 LEU CD2  1 1 
       14 32952 1 1  34 LEU CG   C -14.731   3.108   1.215 1.00 . A A .  34 LEU CG   1 1 
       14 32953 1 1  34 LEU H    H -14.918   0.830   2.996 1.00 . A A .  34 LEU H    1 1 
       14 32954 1 1  34 LEU HA   H -15.266   0.591   0.179 1.00 . A A .  34 LEU HA   1 1 
       14 32955 1 1  34 LEU HB2  H -13.078   1.893   1.799 1.00 . A A .  34 LEU HB2  1 1 
       14 32956 1 1  34 LEU HB3  H -13.277   2.063   0.064 1.00 . A A .  34 LEU HB3  1 1 
       14 32957 1 1  34 LEU HD11 H -13.322   4.579   0.578 1.00 . A A .  34 LEU HD11 1 1 
       14 32958 1 1  34 LEU HD12 H -13.283   4.237   2.308 1.00 . A A .  34 LEU HD12 1 1 
       14 32959 1 1  34 LEU HD13 H -14.595   5.199   1.627 1.00 . A A .  34 LEU HD13 1 1 
       14 32960 1 1  34 LEU HD21 H -15.072   3.480  -0.863 1.00 . A A .  34 LEU HD21 1 1 
       14 32961 1 1  34 LEU HD22 H -16.329   4.113   0.201 1.00 . A A .  34 LEU HD22 1 1 
       14 32962 1 1  34 LEU HD23 H -16.235   2.381  -0.122 1.00 . A A .  34 LEU HD23 1 1 
       14 32963 1 1  34 LEU HG   H -15.339   2.932   2.092 1.00 . A A .  34 LEU HG   1 1 
       14 32964 1 1  34 LEU N    N -15.159   0.292   2.213 1.00 . A A .  34 LEU N    1 1 
       14 32965 1 1  34 LEU O    O -13.417  -0.961  -0.554 1.00 . A A .  34 LEU O    1 1 
       14 32966 1 1  35 PHE C    C -12.485  -3.348   0.895 1.00 . A A .  35 PHE C    1 1 
       14 32967 1 1  35 PHE CA   C -11.799  -2.082   1.391 1.00 . A A .  35 PHE CA   1 1 
       14 32968 1 1  35 PHE CB   C -11.016  -2.381   2.672 1.00 . A A .  35 PHE CB   1 1 
       14 32969 1 1  35 PHE CD1  C  -9.196  -0.741   2.122 1.00 . A A .  35 PHE CD1  1 1 
       14 32970 1 1  35 PHE CD2  C  -9.987  -0.845   4.368 1.00 . A A .  35 PHE CD2  1 1 
       14 32971 1 1  35 PHE CE1  C  -8.304   0.252   2.477 1.00 . A A .  35 PHE CE1  1 1 
       14 32972 1 1  35 PHE CE2  C  -9.096   0.147   4.730 1.00 . A A .  35 PHE CE2  1 1 
       14 32973 1 1  35 PHE CG   C -10.048  -1.300   3.063 1.00 . A A .  35 PHE CG   1 1 
       14 32974 1 1  35 PHE CZ   C  -8.254   0.696   3.783 1.00 . A A .  35 PHE CZ   1 1 
       14 32975 1 1  35 PHE H    H -12.883  -0.635   2.501 1.00 . A A .  35 PHE H    1 1 
       14 32976 1 1  35 PHE HA   H -11.108  -1.747   0.631 1.00 . A A .  35 PHE HA   1 1 
       14 32977 1 1  35 PHE HB2  H -11.713  -2.510   3.487 1.00 . A A .  35 PHE HB2  1 1 
       14 32978 1 1  35 PHE HB3  H -10.455  -3.295   2.535 1.00 . A A .  35 PHE HB3  1 1 
       14 32979 1 1  35 PHE HD1  H  -9.237  -1.086   1.100 1.00 . A A .  35 PHE HD1  1 1 
       14 32980 1 1  35 PHE HD2  H -10.646  -1.271   5.110 1.00 . A A .  35 PHE HD2  1 1 
       14 32981 1 1  35 PHE HE1  H  -7.648   0.682   1.733 1.00 . A A .  35 PHE HE1  1 1 
       14 32982 1 1  35 PHE HE2  H  -9.058   0.493   5.752 1.00 . A A .  35 PHE HE2  1 1 
       14 32983 1 1  35 PHE HZ   H  -7.558   1.473   4.064 1.00 . A A .  35 PHE HZ   1 1 
       14 32984 1 1  35 PHE N    N -12.771  -1.015   1.600 1.00 . A A .  35 PHE N    1 1 
       14 32985 1 1  35 PHE O    O -12.049  -3.958  -0.084 1.00 . A A .  35 PHE O    1 1 
       14 32986 1 1  36 GLU C    C -14.884  -4.732  -0.251 1.00 . A A .  36 GLU C    1 1 
       14 32987 1 1  36 GLU CA   C -14.324  -4.909   1.157 1.00 . A A .  36 GLU CA   1 1 
       14 32988 1 1  36 GLU CB   C -15.467  -5.198   2.132 1.00 . A A .  36 GLU CB   1 1 
       14 32989 1 1  36 GLU CD   C -14.165  -5.365   4.305 1.00 . A A .  36 GLU CD   1 1 
       14 32990 1 1  36 GLU CG   C -15.071  -6.069   3.316 1.00 . A A .  36 GLU CG   1 1 
       14 32991 1 1  36 GLU H    H -13.850  -3.226   2.353 1.00 . A A .  36 GLU H    1 1 
       14 32992 1 1  36 GLU HA   H -13.648  -5.752   1.155 1.00 . A A .  36 GLU HA   1 1 
       14 32993 1 1  36 GLU HB2  H -15.840  -4.260   2.515 1.00 . A A .  36 GLU HB2  1 1 
       14 32994 1 1  36 GLU HB3  H -16.261  -5.698   1.596 1.00 . A A .  36 GLU HB3  1 1 
       14 32995 1 1  36 GLU HG2  H -15.967  -6.377   3.833 1.00 . A A .  36 GLU HG2  1 1 
       14 32996 1 1  36 GLU HG3  H -14.558  -6.944   2.941 1.00 . A A .  36 GLU HG3  1 1 
       14 32997 1 1  36 GLU N    N -13.564  -3.736   1.565 1.00 . A A .  36 GLU N    1 1 
       14 32998 1 1  36 GLU O    O -14.897  -5.677  -1.045 1.00 . A A .  36 GLU O    1 1 
       14 32999 1 1  36 GLU OE1  O -14.692  -4.711   5.230 1.00 . A A .  36 GLU OE1  1 1 
       14 33000 1 1  36 GLU OE2  O -12.927  -5.479   4.177 1.00 . A A .  36 GLU OE2  1 1 
       14 33001 1 1  37 ALA C    C -14.848  -3.343  -2.956 1.00 . A A .  37 ALA C    1 1 
       14 33002 1 1  37 ALA CA   C -15.902  -3.216  -1.865 1.00 . A A .  37 ALA CA   1 1 
       14 33003 1 1  37 ALA CB   C -16.507  -1.822  -1.876 1.00 . A A .  37 ALA CB   1 1 
       14 33004 1 1  37 ALA H    H -15.309  -2.814   0.126 1.00 . A A .  37 ALA H    1 1 
       14 33005 1 1  37 ALA HA   H -16.694  -3.926  -2.063 1.00 . A A .  37 ALA HA   1 1 
       14 33006 1 1  37 ALA HB1  H -17.015  -1.658  -2.816 1.00 . A A .  37 ALA HB1  1 1 
       14 33007 1 1  37 ALA HB2  H -15.722  -1.089  -1.760 1.00 . A A .  37 ALA HB2  1 1 
       14 33008 1 1  37 ALA HB3  H -17.212  -1.727  -1.063 1.00 . A A .  37 ALA HB3  1 1 
       14 33009 1 1  37 ALA N    N -15.344  -3.521  -0.554 1.00 . A A .  37 ALA N    1 1 
       14 33010 1 1  37 ALA O    O -15.038  -4.072  -3.933 1.00 . A A .  37 ALA O    1 1 
       14 33011 1 1  38 GLY C    C -12.177  -4.051  -4.084 1.00 . A A .  38 GLY C    1 1 
       14 33012 1 1  38 GLY CA   C -12.666  -2.654  -3.752 1.00 . A A .  38 GLY CA   1 1 
       14 33013 1 1  38 GLY H    H -13.624  -2.127  -1.940 1.00 . A A .  38 GLY H    1 1 
       14 33014 1 1  38 GLY HA2  H -13.029  -2.188  -4.658 1.00 . A A .  38 GLY HA2  1 1 
       14 33015 1 1  38 GLY HA3  H -11.838  -2.074  -3.373 1.00 . A A .  38 GLY HA3  1 1 
       14 33016 1 1  38 GLY N    N -13.730  -2.652  -2.766 1.00 . A A .  38 GLY N    1 1 
       14 33017 1 1  38 GLY O    O -11.874  -4.349  -5.241 1.00 . A A .  38 GLY O    1 1 
       14 33018 1 1  39 TYR C    C -12.538  -7.025  -4.284 1.00 . A A .  39 TYR C    1 1 
       14 33019 1 1  39 TYR CA   C -11.668  -6.284  -3.273 1.00 . A A .  39 TYR CA   1 1 
       14 33020 1 1  39 TYR CB   C -11.635  -7.046  -1.945 1.00 . A A .  39 TYR CB   1 1 
       14 33021 1 1  39 TYR CD1  C  -9.803  -6.054  -0.512 1.00 . A A .  39 TYR CD1  1 1 
       14 33022 1 1  39 TYR CD2  C  -9.426  -8.182  -1.516 1.00 . A A .  39 TYR CD2  1 1 
       14 33023 1 1  39 TYR CE1  C  -8.547  -6.099   0.063 1.00 . A A .  39 TYR CE1  1 1 
       14 33024 1 1  39 TYR CE2  C  -8.170  -8.235  -0.944 1.00 . A A .  39 TYR CE2  1 1 
       14 33025 1 1  39 TYR CG   C -10.264  -7.093  -1.310 1.00 . A A .  39 TYR CG   1 1 
       14 33026 1 1  39 TYR CZ   C  -7.734  -7.191  -0.156 1.00 . A A .  39 TYR CZ   1 1 
       14 33027 1 1  39 TYR H    H -12.367  -4.611  -2.174 1.00 . A A .  39 TYR H    1 1 
       14 33028 1 1  39 TYR HA   H -10.661  -6.239  -3.665 1.00 . A A .  39 TYR HA   1 1 
       14 33029 1 1  39 TYR HB2  H -12.305  -6.567  -1.247 1.00 . A A .  39 TYR HB2  1 1 
       14 33030 1 1  39 TYR HB3  H -11.960  -8.062  -2.111 1.00 . A A .  39 TYR HB3  1 1 
       14 33031 1 1  39 TYR HD1  H -10.442  -5.201  -0.340 1.00 . A A .  39 TYR HD1  1 1 
       14 33032 1 1  39 TYR HD2  H  -9.769  -8.998  -2.133 1.00 . A A .  39 TYR HD2  1 1 
       14 33033 1 1  39 TYR HE1  H  -8.207  -5.282   0.681 1.00 . A A .  39 TYR HE1  1 1 
       14 33034 1 1  39 TYR HE2  H  -7.535  -9.093  -1.117 1.00 . A A .  39 TYR HE2  1 1 
       14 33035 1 1  39 TYR HH   H  -5.850  -7.550  -0.241 1.00 . A A .  39 TYR HH   1 1 
       14 33036 1 1  39 TYR N    N -12.114  -4.911  -3.075 1.00 . A A .  39 TYR N    1 1 
       14 33037 1 1  39 TYR O    O -12.034  -7.490  -5.305 1.00 . A A .  39 TYR O    1 1 
       14 33038 1 1  39 TYR OH   O  -6.483  -7.242   0.412 1.00 . A A .  39 TYR OH   1 1 
       14 33039 1 1  40 HIS C    C -14.862  -7.319  -6.277 1.00 . A A .  40 HIS C    1 1 
       14 33040 1 1  40 HIS CA   C -14.722  -7.921  -4.877 1.00 . A A .  40 HIS CA   1 1 
       14 33041 1 1  40 HIS CB   C -16.107  -8.151  -4.235 1.00 . A A .  40 HIS CB   1 1 
       14 33042 1 1  40 HIS CD2  C -17.198  -6.159  -2.969 1.00 . A A .  40 HIS CD2  1 1 
       14 33043 1 1  40 HIS CE1  C -18.388  -5.336  -4.612 1.00 . A A .  40 HIS CE1  1 1 
       14 33044 1 1  40 HIS CG   C -16.961  -6.925  -4.060 1.00 . A A .  40 HIS CG   1 1 
       14 33045 1 1  40 HIS H    H -14.216  -6.633  -3.255 1.00 . A A .  40 HIS H    1 1 
       14 33046 1 1  40 HIS HA   H -14.243  -8.885  -4.985 1.00 . A A .  40 HIS HA   1 1 
       14 33047 1 1  40 HIS HB2  H -16.662  -8.844  -4.849 1.00 . A A .  40 HIS HB2  1 1 
       14 33048 1 1  40 HIS HB3  H -15.964  -8.593  -3.259 1.00 . A A .  40 HIS HB3  1 1 
       14 33049 1 1  40 HIS HD1  H -17.785  -6.725  -5.999 1.00 . A A .  40 HIS HD1  1 1 
       14 33050 1 1  40 HIS HD2  H -16.764  -6.293  -1.988 1.00 . A A .  40 HIS HD2  1 1 
       14 33051 1 1  40 HIS HE1  H -19.061  -4.713  -5.184 1.00 . A A .  40 HIS HE1  1 1 
       14 33052 1 1  40 HIS HE2  H -18.564  -4.581  -2.713 1.00 . A A .  40 HIS HE2  1 1 
       14 33053 1 1  40 HIS N    N -13.842  -7.113  -4.024 1.00 . A A .  40 HIS N    1 1 
       14 33054 1 1  40 HIS ND1  N -17.724  -6.382  -5.072 1.00 . A A .  40 HIS ND1  1 1 
       14 33055 1 1  40 HIS NE2  N -18.088  -5.181  -3.337 1.00 . A A .  40 HIS NE2  1 1 
       14 33056 1 1  40 HIS O    O -14.989  -8.051  -7.258 1.00 . A A .  40 HIS O    1 1 
       14 33057 1 1  41 ASP C    C -13.722  -5.548  -8.538 1.00 . A A .  41 ASP C    1 1 
       14 33058 1 1  41 ASP CA   C -14.950  -5.325  -7.666 1.00 . A A .  41 ASP CA   1 1 
       14 33059 1 1  41 ASP CB   C -15.193  -3.825  -7.487 1.00 . A A .  41 ASP CB   1 1 
       14 33060 1 1  41 ASP CG   C -16.668  -3.483  -7.477 1.00 . A A .  41 ASP CG   1 1 
       14 33061 1 1  41 ASP H    H -14.689  -5.456  -5.563 1.00 . A A .  41 ASP H    1 1 
       14 33062 1 1  41 ASP HA   H -15.805  -5.756  -8.168 1.00 . A A .  41 ASP HA   1 1 
       14 33063 1 1  41 ASP HB2  H -14.763  -3.506  -6.548 1.00 . A A .  41 ASP HB2  1 1 
       14 33064 1 1  41 ASP HB3  H -14.721  -3.288  -8.297 1.00 . A A .  41 ASP HB3  1 1 
       14 33065 1 1  41 ASP N    N -14.816  -5.995  -6.374 1.00 . A A .  41 ASP N    1 1 
       14 33066 1 1  41 ASP O    O -13.838  -5.942  -9.701 1.00 . A A .  41 ASP O    1 1 
       14 33067 1 1  41 ASP OD1  O -17.309  -3.580  -8.546 1.00 . A A .  41 ASP OD1  1 1 
       14 33068 1 1  41 ASP OD2  O -17.196  -3.121  -6.410 1.00 . A A .  41 ASP OD2  1 1 
       14 33069 1 1  42 ILE C    C -11.012  -6.943  -8.993 1.00 . A A .  42 ILE C    1 1 
       14 33070 1 1  42 ILE CA   C -11.303  -5.463  -8.724 1.00 . A A .  42 ILE CA   1 1 
       14 33071 1 1  42 ILE CB   C -10.119  -4.782  -7.992 1.00 . A A .  42 ILE CB   1 1 
       14 33072 1 1  42 ILE CD1  C  -9.318  -2.495  -7.152 1.00 . A A .  42 ILE CD1  1 1 
       14 33073 1 1  42 ILE CG1  C -10.401  -3.278  -7.864 1.00 . A A .  42 ILE CG1  1 1 
       14 33074 1 1  42 ILE CG2  C  -8.805  -5.021  -8.730 1.00 . A A .  42 ILE CG2  1 1 
       14 33075 1 1  42 ILE H    H -12.509  -5.026  -7.036 1.00 . A A .  42 ILE H    1 1 
       14 33076 1 1  42 ILE HA   H -11.437  -4.964  -9.675 1.00 . A A .  42 ILE HA   1 1 
       14 33077 1 1  42 ILE HB   H -10.037  -5.210  -7.003 1.00 . A A .  42 ILE HB   1 1 
       14 33078 1 1  42 ILE HD11 H  -9.600  -1.454  -7.104 1.00 . A A .  42 ILE HD11 1 1 
       14 33079 1 1  42 ILE HD12 H  -8.389  -2.591  -7.692 1.00 . A A .  42 ILE HD12 1 1 
       14 33080 1 1  42 ILE HD13 H  -9.194  -2.881  -6.150 1.00 . A A .  42 ILE HD13 1 1 
       14 33081 1 1  42 ILE HG12 H -10.511  -2.858  -8.852 1.00 . A A .  42 ILE HG12 1 1 
       14 33082 1 1  42 ILE HG13 H -11.322  -3.140  -7.318 1.00 . A A .  42 ILE HG13 1 1 
       14 33083 1 1  42 ILE HG21 H  -7.994  -4.576  -8.174 1.00 . A A .  42 ILE HG21 1 1 
       14 33084 1 1  42 ILE HG22 H  -8.857  -4.574  -9.711 1.00 . A A .  42 ILE HG22 1 1 
       14 33085 1 1  42 ILE HG23 H  -8.635  -6.083  -8.826 1.00 . A A .  42 ILE HG23 1 1 
       14 33086 1 1  42 ILE N    N -12.545  -5.312  -7.975 1.00 . A A .  42 ILE N    1 1 
       14 33087 1 1  42 ILE O    O -10.324  -7.286  -9.959 1.00 . A A .  42 ILE O    1 1 
       14 33088 1 1  43 LEU C    C -12.108  -9.600  -9.746 1.00 . A A .  43 LEU C    1 1 
       14 33089 1 1  43 LEU CA   C -11.494  -9.259  -8.396 1.00 . A A .  43 LEU CA   1 1 
       14 33090 1 1  43 LEU CB   C -12.220 -10.043  -7.295 1.00 . A A .  43 LEU CB   1 1 
       14 33091 1 1  43 LEU CD1  C -12.265 -10.988  -4.973 1.00 . A A .  43 LEU CD1  1 1 
       14 33092 1 1  43 LEU CD2  C -10.175 -11.134  -6.345 1.00 . A A .  43 LEU CD2  1 1 
       14 33093 1 1  43 LEU CG   C -11.407 -10.299  -6.025 1.00 . A A .  43 LEU CG   1 1 
       14 33094 1 1  43 LEU H    H -12.023  -7.488  -7.351 1.00 . A A .  43 LEU H    1 1 
       14 33095 1 1  43 LEU HA   H -10.453  -9.544  -8.404 1.00 . A A .  43 LEU HA   1 1 
       14 33096 1 1  43 LEU HB2  H -13.110  -9.493  -7.022 1.00 . A A .  43 LEU HB2  1 1 
       14 33097 1 1  43 LEU HB3  H -12.519 -10.997  -7.702 1.00 . A A .  43 LEU HB3  1 1 
       14 33098 1 1  43 LEU HD11 H -12.614 -11.937  -5.355 1.00 . A A .  43 LEU HD11 1 1 
       14 33099 1 1  43 LEU HD12 H -13.112 -10.362  -4.734 1.00 . A A .  43 LEU HD12 1 1 
       14 33100 1 1  43 LEU HD13 H -11.677 -11.153  -4.081 1.00 . A A .  43 LEU HD13 1 1 
       14 33101 1 1  43 LEU HD21 H -10.479 -12.070  -6.789 1.00 . A A .  43 LEU HD21 1 1 
       14 33102 1 1  43 LEU HD22 H  -9.624 -11.329  -5.437 1.00 . A A .  43 LEU HD22 1 1 
       14 33103 1 1  43 LEU HD23 H  -9.546 -10.595  -7.038 1.00 . A A .  43 LEU HD23 1 1 
       14 33104 1 1  43 LEU HG   H -11.076  -9.355  -5.618 1.00 . A A .  43 LEU HG   1 1 
       14 33105 1 1  43 LEU N    N -11.564  -7.818  -8.155 1.00 . A A .  43 LEU N    1 1 
       14 33106 1 1  43 LEU O    O -11.531 -10.358 -10.521 1.00 . A A .  43 LEU O    1 1 
       14 33107 1 1  44 GLN C    C -13.154  -8.802 -12.477 1.00 . A A .  44 GLN C    1 1 
       14 33108 1 1  44 GLN CA   C -13.976  -9.261 -11.278 1.00 . A A .  44 GLN CA   1 1 
       14 33109 1 1  44 GLN CB   C -15.328  -8.548 -11.279 1.00 . A A .  44 GLN CB   1 1 
       14 33110 1 1  44 GLN CD   C -16.722 -10.593 -10.783 1.00 . A A .  44 GLN CD   1 1 
       14 33111 1 1  44 GLN CG   C -16.363  -9.181 -10.365 1.00 . A A .  44 GLN CG   1 1 
       14 33112 1 1  44 GLN H    H -13.663  -8.397  -9.371 1.00 . A A .  44 GLN H    1 1 
       14 33113 1 1  44 GLN HA   H -14.141 -10.325 -11.358 1.00 . A A .  44 GLN HA   1 1 
       14 33114 1 1  44 GLN HB2  H -15.181  -7.528 -10.960 1.00 . A A .  44 GLN HB2  1 1 
       14 33115 1 1  44 GLN HB3  H -15.719  -8.548 -12.285 1.00 . A A .  44 GLN HB3  1 1 
       14 33116 1 1  44 GLN HE21 H -18.080  -9.893 -12.055 1.00 . A A .  44 GLN HE21 1 1 
       14 33117 1 1  44 GLN HE22 H -17.920 -11.617 -11.988 1.00 . A A .  44 GLN HE22 1 1 
       14 33118 1 1  44 GLN HG2  H -15.969  -9.212  -9.361 1.00 . A A .  44 GLN HG2  1 1 
       14 33119 1 1  44 GLN HG3  H -17.258  -8.577 -10.381 1.00 . A A .  44 GLN HG3  1 1 
       14 33120 1 1  44 GLN N    N -13.270  -9.014 -10.026 1.00 . A A .  44 GLN N    1 1 
       14 33121 1 1  44 GLN NE2  N -17.668 -10.715 -11.700 1.00 . A A .  44 GLN NE2  1 1 
       14 33122 1 1  44 GLN O    O -13.229  -9.394 -13.551 1.00 . A A .  44 GLN O    1 1 
       14 33123 1 1  44 GLN OE1  O -16.144 -11.567 -10.299 1.00 . A A .  44 GLN OE1  1 1 
       14 33124 1 1  45 LEU C    C -10.457  -8.252 -13.722 1.00 . A A .  45 LEU C    1 1 
       14 33125 1 1  45 LEU CA   C -11.528  -7.225 -13.355 1.00 . A A .  45 LEU CA   1 1 
       14 33126 1 1  45 LEU CB   C -10.887  -5.895 -12.912 1.00 . A A .  45 LEU CB   1 1 
       14 33127 1 1  45 LEU CD1  C  -9.031  -5.590 -14.617 1.00 . A A .  45 LEU CD1  1 1 
       14 33128 1 1  45 LEU CD2  C -11.322  -4.754 -15.120 1.00 . A A .  45 LEU CD2  1 1 
       14 33129 1 1  45 LEU CG   C -10.299  -4.999 -14.022 1.00 . A A .  45 LEU CG   1 1 
       14 33130 1 1  45 LEU H    H -12.347  -7.322 -11.405 1.00 . A A .  45 LEU H    1 1 
       14 33131 1 1  45 LEU HA   H -12.156  -7.049 -14.214 1.00 . A A .  45 LEU HA   1 1 
       14 33132 1 1  45 LEU HB2  H -11.639  -5.324 -12.389 1.00 . A A .  45 LEU HB2  1 1 
       14 33133 1 1  45 LEU HB3  H -10.095  -6.127 -12.216 1.00 . A A .  45 LEU HB3  1 1 
       14 33134 1 1  45 LEU HD11 H  -9.246  -6.572 -15.013 1.00 . A A .  45 LEU HD11 1 1 
       14 33135 1 1  45 LEU HD12 H  -8.274  -5.668 -13.851 1.00 . A A .  45 LEU HD12 1 1 
       14 33136 1 1  45 LEU HD13 H  -8.676  -4.952 -15.412 1.00 . A A .  45 LEU HD13 1 1 
       14 33137 1 1  45 LEU HD21 H -11.602  -5.695 -15.568 1.00 . A A .  45 LEU HD21 1 1 
       14 33138 1 1  45 LEU HD22 H -10.892  -4.109 -15.873 1.00 . A A .  45 LEU HD22 1 1 
       14 33139 1 1  45 LEU HD23 H -12.196  -4.281 -14.698 1.00 . A A .  45 LEU HD23 1 1 
       14 33140 1 1  45 LEU HG   H -10.042  -4.041 -13.592 1.00 . A A .  45 LEU HG   1 1 
       14 33141 1 1  45 LEU N    N -12.366  -7.753 -12.287 1.00 . A A .  45 LEU N    1 1 
       14 33142 1 1  45 LEU O    O -10.348  -8.663 -14.877 1.00 . A A .  45 LEU O    1 1 
       14 33143 1 1  46 LEU C    C  -9.080 -11.005 -13.309 1.00 . A A .  46 LEU C    1 1 
       14 33144 1 1  46 LEU CA   C  -8.582  -9.605 -12.963 1.00 . A A .  46 LEU CA   1 1 
       14 33145 1 1  46 LEU CB   C  -7.655  -9.664 -11.746 1.00 . A A .  46 LEU CB   1 1 
       14 33146 1 1  46 LEU CD1  C  -6.036  -8.539 -10.213 1.00 . A A .  46 LEU CD1  1 1 
       14 33147 1 1  46 LEU CD2  C  -6.103  -7.899 -12.621 1.00 . A A .  46 LEU CD2  1 1 
       14 33148 1 1  46 LEU CG   C  -6.926  -8.360 -11.426 1.00 . A A .  46 LEU CG   1 1 
       14 33149 1 1  46 LEU H    H  -9.867  -8.366 -11.814 1.00 . A A .  46 LEU H    1 1 
       14 33150 1 1  46 LEU HA   H  -8.020  -9.226 -13.804 1.00 . A A .  46 LEU HA   1 1 
       14 33151 1 1  46 LEU HB2  H  -8.241  -9.948 -10.884 1.00 . A A .  46 LEU HB2  1 1 
       14 33152 1 1  46 LEU HB3  H  -6.912 -10.429 -11.923 1.00 . A A .  46 LEU HB3  1 1 
       14 33153 1 1  46 LEU HD11 H  -5.527  -7.612 -10.001 1.00 . A A .  46 LEU HD11 1 1 
       14 33154 1 1  46 LEU HD12 H  -5.307  -9.312 -10.416 1.00 . A A .  46 LEU HD12 1 1 
       14 33155 1 1  46 LEU HD13 H  -6.638  -8.824  -9.364 1.00 . A A .  46 LEU HD13 1 1 
       14 33156 1 1  46 LEU HD21 H  -6.753  -7.761 -13.473 1.00 . A A .  46 LEU HD21 1 1 
       14 33157 1 1  46 LEU HD22 H  -5.356  -8.643 -12.854 1.00 . A A .  46 LEU HD22 1 1 
       14 33158 1 1  46 LEU HD23 H  -5.618  -6.963 -12.385 1.00 . A A .  46 LEU HD23 1 1 
       14 33159 1 1  46 LEU HG   H  -7.651  -7.593 -11.199 1.00 . A A .  46 LEU HG   1 1 
       14 33160 1 1  46 LEU N    N  -9.689  -8.682 -12.727 1.00 . A A .  46 LEU N    1 1 
       14 33161 1 1  46 LEU O    O  -8.585 -11.629 -14.248 1.00 . A A .  46 LEU O    1 1 
       14 33162 1 1  47 ALA C    C -11.357 -12.906 -14.093 1.00 . A A .  47 ALA C    1 1 
       14 33163 1 1  47 ALA CA   C -10.593 -12.833 -12.778 1.00 . A A .  47 ALA CA   1 1 
       14 33164 1 1  47 ALA CB   C -11.485 -13.252 -11.620 1.00 . A A .  47 ALA CB   1 1 
       14 33165 1 1  47 ALA H    H -10.448 -10.933 -11.846 1.00 . A A .  47 ALA H    1 1 
       14 33166 1 1  47 ALA HA   H  -9.757 -13.515 -12.823 1.00 . A A .  47 ALA HA   1 1 
       14 33167 1 1  47 ALA HB1  H -10.943 -13.149 -10.692 1.00 . A A .  47 ALA HB1  1 1 
       14 33168 1 1  47 ALA HB2  H -11.782 -14.283 -11.749 1.00 . A A .  47 ALA HB2  1 1 
       14 33169 1 1  47 ALA HB3  H -12.364 -12.624 -11.593 1.00 . A A .  47 ALA HB3  1 1 
       14 33170 1 1  47 ALA N    N -10.064 -11.491 -12.561 1.00 . A A .  47 ALA N    1 1 
       14 33171 1 1  47 ALA O    O -11.289 -13.911 -14.804 1.00 . A A .  47 ALA O    1 1 
       14 33172 1 1  48 GLY C    C -11.894 -11.668 -16.852 1.00 . A A .  48 GLY C    1 1 
       14 33173 1 1  48 GLY CA   C -12.814 -11.771 -15.656 1.00 . A A .  48 GLY CA   1 1 
       14 33174 1 1  48 GLY H    H -12.114 -11.077 -13.786 1.00 . A A .  48 GLY H    1 1 
       14 33175 1 1  48 GLY HA2  H -13.415 -12.663 -15.754 1.00 . A A .  48 GLY HA2  1 1 
       14 33176 1 1  48 GLY HA3  H -13.464 -10.910 -15.637 1.00 . A A .  48 GLY HA3  1 1 
       14 33177 1 1  48 GLY N    N -12.077 -11.835 -14.411 1.00 . A A .  48 GLY N    1 1 
       14 33178 1 1  48 GLY O    O -12.216 -12.145 -17.941 1.00 . A A .  48 GLY O    1 1 
       14 33179 1 1  49 GLN C    C  -9.018 -12.288 -17.806 1.00 . A A .  49 GLN C    1 1 
       14 33180 1 1  49 GLN CA   C  -9.733 -10.947 -17.691 1.00 . A A .  49 GLN CA   1 1 
       14 33181 1 1  49 GLN CB   C  -8.730  -9.838 -17.366 1.00 . A A .  49 GLN CB   1 1 
       14 33182 1 1  49 GLN CD   C  -8.568  -8.741 -19.645 1.00 . A A .  49 GLN CD   1 1 
       14 33183 1 1  49 GLN CG   C  -7.826  -9.460 -18.530 1.00 . A A .  49 GLN CG   1 1 
       14 33184 1 1  49 GLN H    H -10.585 -10.598 -15.788 1.00 . A A .  49 GLN H    1 1 
       14 33185 1 1  49 GLN HA   H -10.224 -10.724 -18.628 1.00 . A A .  49 GLN HA   1 1 
       14 33186 1 1  49 GLN HB2  H  -9.274  -8.956 -17.063 1.00 . A A .  49 GLN HB2  1 1 
       14 33187 1 1  49 GLN HB3  H  -8.107 -10.164 -16.548 1.00 . A A .  49 GLN HB3  1 1 
       14 33188 1 1  49 GLN HE21 H  -6.921  -7.743 -20.123 1.00 . A A .  49 GLN HE21 1 1 
       14 33189 1 1  49 GLN HE22 H  -8.319  -7.394 -21.080 1.00 . A A .  49 GLN HE22 1 1 
       14 33190 1 1  49 GLN HG2  H  -7.044  -8.813 -18.163 1.00 . A A .  49 GLN HG2  1 1 
       14 33191 1 1  49 GLN HG3  H  -7.386 -10.361 -18.932 1.00 . A A .  49 GLN HG3  1 1 
       14 33192 1 1  49 GLN N    N -10.748 -11.031 -16.652 1.00 . A A .  49 GLN N    1 1 
       14 33193 1 1  49 GLN NE2  N  -7.867  -7.873 -20.352 1.00 . A A .  49 GLN NE2  1 1 
       14 33194 1 1  49 GLN O    O  -8.684 -12.740 -18.899 1.00 . A A .  49 GLN O    1 1 
       14 33195 1 1  49 GLN OE1  O  -9.759  -8.963 -19.868 1.00 . A A .  49 GLN OE1  1 1 
       14 33196 1 1  50 GLY C    C  -6.728 -14.156 -16.170 1.00 . A A .  50 GLY C    1 1 
       14 33197 1 1  50 GLY CA   C  -8.166 -14.225 -16.635 1.00 . A A .  50 GLY CA   1 1 
       14 33198 1 1  50 GLY H    H  -9.068 -12.495 -15.817 1.00 . A A .  50 GLY H    1 1 
       14 33199 1 1  50 GLY HA2  H  -8.720 -14.871 -15.967 1.00 . A A .  50 GLY HA2  1 1 
       14 33200 1 1  50 GLY HA3  H  -8.190 -14.647 -17.629 1.00 . A A .  50 GLY HA3  1 1 
       14 33201 1 1  50 GLY N    N  -8.800 -12.923 -16.661 1.00 . A A .  50 GLY N    1 1 
       14 33202 1 1  50 GLY O    O  -5.883 -14.915 -16.639 1.00 . A A .  50 GLY O    1 1 
       14 33203 1 1  51 LYS C    C  -5.113 -12.846 -13.226 1.00 . A A .  51 LYS C    1 1 
       14 33204 1 1  51 LYS CA   C  -5.094 -13.077 -14.731 1.00 . A A .  51 LYS CA   1 1 
       14 33205 1 1  51 LYS CB   C  -4.389 -11.915 -15.428 1.00 . A A .  51 LYS CB   1 1 
       14 33206 1 1  51 LYS CD   C  -3.303 -11.053 -17.521 1.00 . A A .  51 LYS CD   1 1 
       14 33207 1 1  51 LYS CE   C  -2.961 -11.365 -18.966 1.00 . A A .  51 LYS CE   1 1 
       14 33208 1 1  51 LYS CG   C  -4.085 -12.187 -16.890 1.00 . A A .  51 LYS CG   1 1 
       14 33209 1 1  51 LYS H    H  -7.163 -12.669 -14.897 1.00 . A A .  51 LYS H    1 1 
       14 33210 1 1  51 LYS HA   H  -4.550 -13.986 -14.939 1.00 . A A .  51 LYS HA   1 1 
       14 33211 1 1  51 LYS HB2  H  -5.018 -11.039 -15.371 1.00 . A A .  51 LYS HB2  1 1 
       14 33212 1 1  51 LYS HB3  H  -3.457 -11.714 -14.919 1.00 . A A .  51 LYS HB3  1 1 
       14 33213 1 1  51 LYS HD2  H  -3.899 -10.153 -17.486 1.00 . A A .  51 LYS HD2  1 1 
       14 33214 1 1  51 LYS HD3  H  -2.387 -10.905 -16.967 1.00 . A A .  51 LYS HD3  1 1 
       14 33215 1 1  51 LYS HE2  H  -2.358 -12.261 -18.992 1.00 . A A .  51 LYS HE2  1 1 
       14 33216 1 1  51 LYS HE3  H  -3.878 -11.535 -19.509 1.00 . A A .  51 LYS HE3  1 1 
       14 33217 1 1  51 LYS HG2  H  -3.504 -13.094 -16.965 1.00 . A A .  51 LYS HG2  1 1 
       14 33218 1 1  51 LYS HG3  H  -5.015 -12.310 -17.424 1.00 . A A .  51 LYS HG3  1 1 
       14 33219 1 1  51 LYS HZ1  H  -2.057 -10.458 -20.620 1.00 . A A .  51 LYS HZ1  1 1 
       14 33220 1 1  51 LYS HZ2  H  -1.276 -10.141 -19.147 1.00 . A A .  51 LYS HZ2  1 1 
       14 33221 1 1  51 LYS HZ3  H  -2.738  -9.362 -19.520 1.00 . A A .  51 LYS HZ3  1 1 
       14 33222 1 1  51 LYS N    N  -6.444 -13.242 -15.249 1.00 . A A .  51 LYS N    1 1 
       14 33223 1 1  51 LYS NZ   N  -2.206 -10.254 -19.607 1.00 . A A .  51 LYS NZ   1 1 
       14 33224 1 1  51 LYS O    O  -6.174 -12.804 -12.604 1.00 . A A .  51 LYS O    1 1 
       14 33225 1 1  52 SER C    C  -2.740 -11.383 -10.970 1.00 . A A .  52 SER C    1 1 
       14 33226 1 1  52 SER CA   C  -3.793 -12.465 -11.223 1.00 . A A .  52 SER CA   1 1 
       14 33227 1 1  52 SER CB   C  -3.406 -13.769 -10.521 1.00 . A A .  52 SER CB   1 1 
       14 33228 1 1  52 SER H    H  -3.118 -12.770 -13.201 1.00 . A A .  52 SER H    1 1 
       14 33229 1 1  52 SER HA   H  -4.745 -12.127 -10.844 1.00 . A A .  52 SER HA   1 1 
       14 33230 1 1  52 SER HB2  H  -2.456 -14.113 -10.903 1.00 . A A .  52 SER HB2  1 1 
       14 33231 1 1  52 SER HB3  H  -3.326 -13.596  -9.458 1.00 . A A .  52 SER HB3  1 1 
       14 33232 1 1  52 SER HG   H  -5.113 -14.394 -11.256 1.00 . A A .  52 SER HG   1 1 
       14 33233 1 1  52 SER N    N  -3.933 -12.704 -12.648 1.00 . A A .  52 SER N    1 1 
       14 33234 1 1  52 SER O    O  -1.956 -11.061 -11.865 1.00 . A A .  52 SER O    1 1 
       14 33235 1 1  52 SER OG   O  -4.382 -14.772 -10.749 1.00 . A A .  52 SER OG   1 1 
       14 33236 1 1  53 PRO C    C  -0.301 -10.335  -9.408 1.00 . A A .  53 PRO C    1 1 
       14 33237 1 1  53 PRO CA   C  -1.723  -9.780  -9.402 1.00 . A A .  53 PRO CA   1 1 
       14 33238 1 1  53 PRO CB   C  -2.121  -9.358  -7.981 1.00 . A A .  53 PRO CB   1 1 
       14 33239 1 1  53 PRO CD   C  -3.652 -11.060  -8.656 1.00 . A A .  53 PRO CD   1 1 
       14 33240 1 1  53 PRO CG   C  -3.522  -9.832  -7.804 1.00 . A A .  53 PRO CG   1 1 
       14 33241 1 1  53 PRO HA   H  -1.776  -8.926 -10.062 1.00 . A A .  53 PRO HA   1 1 
       14 33242 1 1  53 PRO HB2  H  -1.456  -9.822  -7.268 1.00 . A A .  53 PRO HB2  1 1 
       14 33243 1 1  53 PRO HB3  H  -2.056  -8.283  -7.893 1.00 . A A .  53 PRO HB3  1 1 
       14 33244 1 1  53 PRO HD2  H  -3.358 -11.938  -8.101 1.00 . A A .  53 PRO HD2  1 1 
       14 33245 1 1  53 PRO HD3  H  -4.663 -11.162  -9.024 1.00 . A A .  53 PRO HD3  1 1 
       14 33246 1 1  53 PRO HG2  H  -3.699 -10.076  -6.767 1.00 . A A .  53 PRO HG2  1 1 
       14 33247 1 1  53 PRO HG3  H  -4.214  -9.071  -8.135 1.00 . A A .  53 PRO HG3  1 1 
       14 33248 1 1  53 PRO N    N  -2.715 -10.795  -9.762 1.00 . A A .  53 PRO N    1 1 
       14 33249 1 1  53 PRO O    O  -0.090 -11.543  -9.288 1.00 . A A .  53 PRO O    1 1 
       14 33250 1 1  54 SER C    C   2.669  -9.770  -8.166 1.00 . A A .  54 SER C    1 1 
       14 33251 1 1  54 SER CA   C   2.073  -9.846  -9.575 1.00 . A A .  54 SER CA   1 1 
       14 33252 1 1  54 SER CB   C   2.845  -8.942 -10.543 1.00 . A A .  54 SER CB   1 1 
       14 33253 1 1  54 SER H    H   0.442  -8.501  -9.638 1.00 . A A .  54 SER H    1 1 
       14 33254 1 1  54 SER HA   H   2.123 -10.866  -9.924 1.00 . A A .  54 SER HA   1 1 
       14 33255 1 1  54 SER HB2  H   2.304  -8.873 -11.475 1.00 . A A .  54 SER HB2  1 1 
       14 33256 1 1  54 SER HB3  H   2.939  -7.955 -10.112 1.00 . A A .  54 SER HB3  1 1 
       14 33257 1 1  54 SER HG   H   4.082 -10.384 -11.048 1.00 . A A .  54 SER HG   1 1 
       14 33258 1 1  54 SER N    N   0.671  -9.448  -9.547 1.00 . A A .  54 SER N    1 1 
       14 33259 1 1  54 SER O    O   3.888  -9.800  -7.983 1.00 . A A .  54 SER O    1 1 
       14 33260 1 1  54 SER OG   O   4.145  -9.444 -10.811 1.00 . A A .  54 SER OG   1 1 
       14 33261 1 1  55 GLY C    C   1.116  -9.128  -4.896 1.00 . A A .  55 GLY C    1 1 
       14 33262 1 1  55 GLY CA   C   2.235  -9.595  -5.800 1.00 . A A .  55 GLY CA   1 1 
       14 33263 1 1  55 GLY H    H   0.837  -9.700  -7.373 1.00 . A A .  55 GLY H    1 1 
       14 33264 1 1  55 GLY HA2  H   2.574 -10.565  -5.469 1.00 . A A .  55 GLY HA2  1 1 
       14 33265 1 1  55 GLY HA3  H   3.053  -8.894  -5.740 1.00 . A A .  55 GLY HA3  1 1 
       14 33266 1 1  55 GLY N    N   1.797  -9.690  -7.173 1.00 . A A .  55 GLY N    1 1 
       14 33267 1 1  55 GLY O    O  -0.054  -9.202  -5.280 1.00 . A A .  55 GLY O    1 1 
       14 33268 1 1  56 PRO C    C  -0.009  -6.733  -3.032 1.00 . A A .  56 PRO C    1 1 
       14 33269 1 1  56 PRO CA   C   0.455  -8.160  -2.732 1.00 . A A .  56 PRO CA   1 1 
       14 33270 1 1  56 PRO CB   C   1.215  -8.201  -1.394 1.00 . A A .  56 PRO CB   1 1 
       14 33271 1 1  56 PRO CD   C   2.802  -8.492  -3.178 1.00 . A A .  56 PRO CD   1 1 
       14 33272 1 1  56 PRO CG   C   2.598  -8.688  -1.706 1.00 . A A .  56 PRO CG   1 1 
       14 33273 1 1  56 PRO HA   H  -0.401  -8.815  -2.686 1.00 . A A .  56 PRO HA   1 1 
       14 33274 1 1  56 PRO HB2  H   1.238  -7.210  -0.966 1.00 . A A .  56 PRO HB2  1 1 
       14 33275 1 1  56 PRO HB3  H   0.708  -8.872  -0.716 1.00 . A A .  56 PRO HB3  1 1 
       14 33276 1 1  56 PRO HD2  H   3.198  -7.506  -3.380 1.00 . A A .  56 PRO HD2  1 1 
       14 33277 1 1  56 PRO HD3  H   3.451  -9.256  -3.580 1.00 . A A .  56 PRO HD3  1 1 
       14 33278 1 1  56 PRO HG2  H   3.323  -8.111  -1.150 1.00 . A A .  56 PRO HG2  1 1 
       14 33279 1 1  56 PRO HG3  H   2.681  -9.735  -1.453 1.00 . A A .  56 PRO HG3  1 1 
       14 33280 1 1  56 PRO N    N   1.443  -8.634  -3.697 1.00 . A A .  56 PRO N    1 1 
       14 33281 1 1  56 PRO O    O   0.723  -5.955  -3.641 1.00 . A A .  56 PRO O    1 1 
       14 33282 1 1  57 PRO C    C  -1.126  -3.997  -1.855 1.00 . A A .  57 PRO C    1 1 
       14 33283 1 1  57 PRO CA   C  -1.768  -5.021  -2.790 1.00 . A A .  57 PRO CA   1 1 
       14 33284 1 1  57 PRO CB   C  -3.253  -5.174  -2.466 1.00 . A A .  57 PRO CB   1 1 
       14 33285 1 1  57 PRO CD   C  -2.212  -7.270  -1.965 1.00 . A A .  57 PRO CD   1 1 
       14 33286 1 1  57 PRO CG   C  -3.324  -6.345  -1.549 1.00 . A A .  57 PRO CG   1 1 
       14 33287 1 1  57 PRO HA   H  -1.656  -4.685  -3.811 1.00 . A A .  57 PRO HA   1 1 
       14 33288 1 1  57 PRO HB2  H  -3.615  -4.275  -1.987 1.00 . A A .  57 PRO HB2  1 1 
       14 33289 1 1  57 PRO HB3  H  -3.807  -5.352  -3.376 1.00 . A A .  57 PRO HB3  1 1 
       14 33290 1 1  57 PRO HD2  H  -1.779  -7.751  -1.100 1.00 . A A .  57 PRO HD2  1 1 
       14 33291 1 1  57 PRO HD3  H  -2.577  -8.008  -2.665 1.00 . A A .  57 PRO HD3  1 1 
       14 33292 1 1  57 PRO HG2  H  -3.181  -6.023  -0.528 1.00 . A A .  57 PRO HG2  1 1 
       14 33293 1 1  57 PRO HG3  H  -4.281  -6.838  -1.657 1.00 . A A .  57 PRO HG3  1 1 
       14 33294 1 1  57 PRO N    N  -1.236  -6.375  -2.613 1.00 . A A .  57 PRO N    1 1 
       14 33295 1 1  57 PRO O    O  -0.812  -4.294  -0.689 1.00 . A A .  57 PRO O    1 1 
       14 33296 1 1  58 PHE C    C  -1.421  -0.583  -1.502 1.00 . A A .  58 PHE C    1 1 
       14 33297 1 1  58 PHE CA   C  -0.386  -1.695  -1.604 1.00 . A A .  58 PHE CA   1 1 
       14 33298 1 1  58 PHE CB   C   0.879  -1.140  -2.273 1.00 . A A .  58 PHE CB   1 1 
       14 33299 1 1  58 PHE CD1  C   2.497  -3.043  -2.566 1.00 . A A .  58 PHE CD1  1 1 
       14 33300 1 1  58 PHE CD2  C   1.445  -2.134  -4.505 1.00 . A A .  58 PHE CD2  1 1 
       14 33301 1 1  58 PHE CE1  C   3.181  -3.945  -3.359 1.00 . A A .  58 PHE CE1  1 1 
       14 33302 1 1  58 PHE CE2  C   2.126  -3.032  -5.302 1.00 . A A .  58 PHE CE2  1 1 
       14 33303 1 1  58 PHE CG   C   1.622  -2.128  -3.129 1.00 . A A .  58 PHE CG   1 1 
       14 33304 1 1  58 PHE CZ   C   2.996  -3.940  -4.727 1.00 . A A .  58 PHE CZ   1 1 
       14 33305 1 1  58 PHE H    H  -1.216  -2.624  -3.308 1.00 . A A .  58 PHE H    1 1 
       14 33306 1 1  58 PHE HA   H  -0.146  -2.055  -0.615 1.00 . A A .  58 PHE HA   1 1 
       14 33307 1 1  58 PHE HB2  H   0.604  -0.307  -2.902 1.00 . A A .  58 PHE HB2  1 1 
       14 33308 1 1  58 PHE HB3  H   1.556  -0.792  -1.506 1.00 . A A .  58 PHE HB3  1 1 
       14 33309 1 1  58 PHE HD1  H   2.642  -3.045  -1.495 1.00 . A A .  58 PHE HD1  1 1 
       14 33310 1 1  58 PHE HD2  H   0.767  -1.425  -4.954 1.00 . A A .  58 PHE HD2  1 1 
       14 33311 1 1  58 PHE HE1  H   3.857  -4.654  -2.907 1.00 . A A .  58 PHE HE1  1 1 
       14 33312 1 1  58 PHE HE2  H   1.979  -3.025  -6.372 1.00 . A A .  58 PHE HE2  1 1 
       14 33313 1 1  58 PHE HZ   H   3.529  -4.645  -5.349 1.00 . A A .  58 PHE HZ   1 1 
       14 33314 1 1  58 PHE N    N  -0.944  -2.789  -2.376 1.00 . A A .  58 PHE N    1 1 
       14 33315 1 1  58 PHE O    O  -1.781   0.031  -2.507 1.00 . A A .  58 PHE O    1 1 
       14 33316 1 1  59 ALA C    C  -2.281   1.997   0.402 1.00 . A A .  59 ALA C    1 1 
       14 33317 1 1  59 ALA CA   C  -2.900   0.696  -0.076 1.00 . A A .  59 ALA CA   1 1 
       14 33318 1 1  59 ALA CB   C  -3.925   0.194   0.931 1.00 . A A .  59 ALA CB   1 1 
       14 33319 1 1  59 ALA H    H  -1.474  -0.762   0.480 1.00 . A A .  59 ALA H    1 1 
       14 33320 1 1  59 ALA HA   H  -3.403   0.869  -1.017 1.00 . A A .  59 ALA HA   1 1 
       14 33321 1 1  59 ALA HB1  H  -3.445   0.031   1.884 1.00 . A A .  59 ALA HB1  1 1 
       14 33322 1 1  59 ALA HB2  H  -4.350  -0.736   0.579 1.00 . A A .  59 ALA HB2  1 1 
       14 33323 1 1  59 ALA HB3  H  -4.710   0.927   1.041 1.00 . A A .  59 ALA HB3  1 1 
       14 33324 1 1  59 ALA N    N  -1.867  -0.303  -0.293 1.00 . A A .  59 ALA N    1 1 
       14 33325 1 1  59 ALA O    O  -1.629   2.038   1.443 1.00 . A A .  59 ALA O    1 1 
       14 33326 1 1  60 ARG C    C  -2.980   5.385   0.158 1.00 . A A .  60 ARG C    1 1 
       14 33327 1 1  60 ARG CA   C  -1.888   4.337   0.023 1.00 . A A .  60 ARG CA   1 1 
       14 33328 1 1  60 ARG CB   C  -0.813   4.763  -0.996 1.00 . A A .  60 ARG CB   1 1 
       14 33329 1 1  60 ARG CD   C  -0.346   5.724  -3.281 1.00 . A A .  60 ARG CD   1 1 
       14 33330 1 1  60 ARG CG   C  -1.308   5.687  -2.100 1.00 . A A .  60 ARG CG   1 1 
       14 33331 1 1  60 ARG CZ   C   2.098   5.437  -3.268 1.00 . A A .  60 ARG CZ   1 1 
       14 33332 1 1  60 ARG H    H  -3.051   2.994  -1.158 1.00 . A A .  60 ARG H    1 1 
       14 33333 1 1  60 ARG HA   H  -1.419   4.209   0.990 1.00 . A A .  60 ARG HA   1 1 
       14 33334 1 1  60 ARG HB2  H  -0.020   5.271  -0.468 1.00 . A A .  60 ARG HB2  1 1 
       14 33335 1 1  60 ARG HB3  H  -0.407   3.874  -1.457 1.00 . A A .  60 ARG HB3  1 1 
       14 33336 1 1  60 ARG HD2  H  -0.315   4.745  -3.732 1.00 . A A .  60 ARG HD2  1 1 
       14 33337 1 1  60 ARG HD3  H  -0.716   6.438  -4.003 1.00 . A A .  60 ARG HD3  1 1 
       14 33338 1 1  60 ARG HE   H   1.114   6.905  -2.329 1.00 . A A .  60 ARG HE   1 1 
       14 33339 1 1  60 ARG HG2  H  -2.268   5.337  -2.444 1.00 . A A .  60 ARG HG2  1 1 
       14 33340 1 1  60 ARG HG3  H  -1.409   6.685  -1.700 1.00 . A A .  60 ARG HG3  1 1 
       14 33341 1 1  60 ARG HH11 H   1.086   4.087  -4.396 1.00 . A A .  60 ARG HH11 1 1 
       14 33342 1 1  60 ARG HH12 H   2.812   3.875  -4.357 1.00 . A A .  60 ARG HH12 1 1 
       14 33343 1 1  60 ARG HH21 H   3.383   6.653  -2.269 1.00 . A A .  60 ARG HH21 1 1 
       14 33344 1 1  60 ARG HH22 H   4.117   5.342  -3.136 1.00 . A A .  60 ARG HH22 1 1 
       14 33345 1 1  60 ARG N    N  -2.478   3.061  -0.350 1.00 . A A .  60 ARG N    1 1 
       14 33346 1 1  60 ARG NE   N   1.011   6.105  -2.894 1.00 . A A .  60 ARG NE   1 1 
       14 33347 1 1  60 ARG NH1  N   1.990   4.382  -4.068 1.00 . A A .  60 ARG NH1  1 1 
       14 33348 1 1  60 ARG NH2  N   3.296   5.840  -2.860 1.00 . A A .  60 ARG NH2  1 1 
       14 33349 1 1  60 ARG O    O  -3.957   5.372  -0.592 1.00 . A A .  60 ARG O    1 1 
       14 33350 1 1  61 TYR C    C  -3.205   8.643   1.660 1.00 . A A .  61 TYR C    1 1 
       14 33351 1 1  61 TYR CA   C  -3.842   7.299   1.348 1.00 . A A .  61 TYR CA   1 1 
       14 33352 1 1  61 TYR CB   C  -4.843   6.900   2.443 1.00 . A A .  61 TYR CB   1 1 
       14 33353 1 1  61 TYR CD1  C  -3.771   5.289   4.072 1.00 . A A .  61 TYR CD1  1 1 
       14 33354 1 1  61 TYR CD2  C  -4.198   7.515   4.808 1.00 . A A .  61 TYR CD2  1 1 
       14 33355 1 1  61 TYR CE1  C  -3.250   4.972   5.314 1.00 . A A .  61 TYR CE1  1 1 
       14 33356 1 1  61 TYR CE2  C  -3.684   7.207   6.053 1.00 . A A .  61 TYR CE2  1 1 
       14 33357 1 1  61 TYR CG   C  -4.248   6.564   3.796 1.00 . A A .  61 TYR CG   1 1 
       14 33358 1 1  61 TYR CZ   C  -3.212   5.935   6.302 1.00 . A A .  61 TYR CZ   1 1 
       14 33359 1 1  61 TYR H    H  -2.046   6.227   1.719 1.00 . A A .  61 TYR H    1 1 
       14 33360 1 1  61 TYR HA   H  -4.385   7.401   0.420 1.00 . A A .  61 TYR HA   1 1 
       14 33361 1 1  61 TYR HB2  H  -5.533   7.715   2.592 1.00 . A A .  61 TYR HB2  1 1 
       14 33362 1 1  61 TYR HB3  H  -5.395   6.036   2.105 1.00 . A A .  61 TYR HB3  1 1 
       14 33363 1 1  61 TYR HD1  H  -3.803   4.537   3.297 1.00 . A A .  61 TYR HD1  1 1 
       14 33364 1 1  61 TYR HD2  H  -4.563   8.512   4.609 1.00 . A A .  61 TYR HD2  1 1 
       14 33365 1 1  61 TYR HE1  H  -2.883   3.975   5.507 1.00 . A A .  61 TYR HE1  1 1 
       14 33366 1 1  61 TYR HE2  H  -3.653   7.962   6.825 1.00 . A A .  61 TYR HE2  1 1 
       14 33367 1 1  61 TYR HH   H  -3.281   5.962   8.227 1.00 . A A .  61 TYR HH   1 1 
       14 33368 1 1  61 TYR N    N  -2.841   6.267   1.136 1.00 . A A .  61 TYR N    1 1 
       14 33369 1 1  61 TYR O    O  -2.308   8.748   2.499 1.00 . A A .  61 TYR O    1 1 
       14 33370 1 1  61 TYR OH   O  -2.699   5.623   7.542 1.00 . A A .  61 TYR OH   1 1 
       14 33371 1 1  62 PHE C    C  -4.284  11.948   1.535 1.00 . A A .  62 PHE C    1 1 
       14 33372 1 1  62 PHE CA   C  -3.162  11.012   1.109 1.00 . A A .  62 PHE CA   1 1 
       14 33373 1 1  62 PHE CB   C  -2.512  11.500  -0.193 1.00 . A A .  62 PHE CB   1 1 
       14 33374 1 1  62 PHE CD1  C  -3.239  10.033  -2.103 1.00 . A A .  62 PHE CD1  1 1 
       14 33375 1 1  62 PHE CD2  C  -4.188  12.216  -1.931 1.00 . A A .  62 PHE CD2  1 1 
       14 33376 1 1  62 PHE CE1  C  -3.984   9.794  -3.241 1.00 . A A .  62 PHE CE1  1 1 
       14 33377 1 1  62 PHE CE2  C  -4.935  11.981  -3.070 1.00 . A A .  62 PHE CE2  1 1 
       14 33378 1 1  62 PHE CG   C  -3.332  11.245  -1.433 1.00 . A A .  62 PHE CG   1 1 
       14 33379 1 1  62 PHE CZ   C  -4.835  10.770  -3.725 1.00 . A A .  62 PHE CZ   1 1 
       14 33380 1 1  62 PHE H    H  -4.387   9.494   0.301 1.00 . A A .  62 PHE H    1 1 
       14 33381 1 1  62 PHE HA   H  -2.415  10.995   1.889 1.00 . A A .  62 PHE HA   1 1 
       14 33382 1 1  62 PHE HB2  H  -2.342  12.563  -0.123 1.00 . A A .  62 PHE HB2  1 1 
       14 33383 1 1  62 PHE HB3  H  -1.561  10.999  -0.315 1.00 . A A .  62 PHE HB3  1 1 
       14 33384 1 1  62 PHE HD1  H  -2.576   9.268  -1.724 1.00 . A A .  62 PHE HD1  1 1 
       14 33385 1 1  62 PHE HD2  H  -4.267  13.164  -1.421 1.00 . A A .  62 PHE HD2  1 1 
       14 33386 1 1  62 PHE HE1  H  -3.902   8.845  -3.754 1.00 . A A .  62 PHE HE1  1 1 
       14 33387 1 1  62 PHE HE2  H  -5.599  12.745  -3.447 1.00 . A A .  62 PHE HE2  1 1 
       14 33388 1 1  62 PHE HZ   H  -5.419  10.585  -4.616 1.00 . A A .  62 PHE HZ   1 1 
       14 33389 1 1  62 PHE N    N  -3.666   9.659   0.951 1.00 . A A .  62 PHE N    1 1 
       14 33390 1 1  62 PHE O    O  -5.388  11.893   0.997 1.00 . A A .  62 PHE O    1 1 
       14 33391 1 1  63 GLY C    C  -4.520  14.384   4.284 1.00 . A A .  63 GLY C    1 1 
       14 33392 1 1  63 GLY CA   C  -4.997  13.702   3.027 1.00 . A A .  63 GLY CA   1 1 
       14 33393 1 1  63 GLY H    H  -3.090  12.800   2.887 1.00 . A A .  63 GLY H    1 1 
       14 33394 1 1  63 GLY HA2  H  -5.213  14.451   2.280 1.00 . A A .  63 GLY HA2  1 1 
       14 33395 1 1  63 GLY HA3  H  -5.900  13.150   3.245 1.00 . A A .  63 GLY HA3  1 1 
       14 33396 1 1  63 GLY N    N  -3.998  12.792   2.510 1.00 . A A .  63 GLY N    1 1 
       14 33397 1 1  63 GLY O    O  -5.204  14.389   5.306 1.00 . A A .  63 GLY O    1 1 
       14 33398 1 1  64 MET C    C  -3.183  17.048   5.424 1.00 . A A .  64 MET C    1 1 
       14 33399 1 1  64 MET CA   C  -2.717  15.603   5.348 1.00 . A A .  64 MET CA   1 1 
       14 33400 1 1  64 MET CB   C  -1.187  15.522   5.260 1.00 . A A .  64 MET CB   1 1 
       14 33401 1 1  64 MET CE   C  -0.904  11.534   4.148 1.00 . A A .  64 MET CE   1 1 
       14 33402 1 1  64 MET CG   C  -0.656  14.094   5.202 1.00 . A A .  64 MET CG   1 1 
       14 33403 1 1  64 MET H    H  -2.844  14.925   3.357 1.00 . A A .  64 MET H    1 1 
       14 33404 1 1  64 MET HA   H  -3.047  15.087   6.238 1.00 . A A .  64 MET HA   1 1 
       14 33405 1 1  64 MET HB2  H  -0.859  16.042   4.371 1.00 . A A .  64 MET HB2  1 1 
       14 33406 1 1  64 MET HB3  H  -0.763  16.005   6.127 1.00 . A A .  64 MET HB3  1 1 
       14 33407 1 1  64 MET HE1  H   0.113  11.352   4.461 1.00 . A A .  64 MET HE1  1 1 
       14 33408 1 1  64 MET HE2  H  -1.145  10.897   3.310 1.00 . A A .  64 MET HE2  1 1 
       14 33409 1 1  64 MET HE3  H  -1.577  11.321   4.966 1.00 . A A .  64 MET HE3  1 1 
       14 33410 1 1  64 MET HG2  H   0.419  14.120   5.294 1.00 . A A .  64 MET HG2  1 1 
       14 33411 1 1  64 MET HG3  H  -1.073  13.537   6.029 1.00 . A A .  64 MET HG3  1 1 
       14 33412 1 1  64 MET N    N  -3.329  14.949   4.207 1.00 . A A .  64 MET N    1 1 
       14 33413 1 1  64 MET O    O  -2.552  17.953   4.878 1.00 . A A .  64 MET O    1 1 
       14 33414 1 1  64 MET SD   S  -1.081  13.246   3.663 1.00 . A A .  64 MET SD   1 1 
       14 33415 1 1  65 SER C    C  -5.767  18.652   7.435 1.00 . A A .  65 SER C    1 1 
       14 33416 1 1  65 SER CA   C  -4.926  18.557   6.166 1.00 . A A .  65 SER CA   1 1 
       14 33417 1 1  65 SER CB   C  -5.783  18.821   4.919 1.00 . A A .  65 SER CB   1 1 
       14 33418 1 1  65 SER H    H  -4.768  16.480   6.491 1.00 . A A .  65 SER H    1 1 
       14 33419 1 1  65 SER HA   H  -4.135  19.288   6.215 1.00 . A A .  65 SER HA   1 1 
       14 33420 1 1  65 SER HB2  H  -5.173  18.694   4.037 1.00 . A A .  65 SER HB2  1 1 
       14 33421 1 1  65 SER HB3  H  -6.600  18.116   4.892 1.00 . A A .  65 SER HB3  1 1 
       14 33422 1 1  65 SER HG   H  -7.235  20.098   4.609 1.00 . A A .  65 SER HG   1 1 
       14 33423 1 1  65 SER N    N  -4.321  17.244   6.069 1.00 . A A .  65 SER N    1 1 
       14 33424 1 1  65 SER O    O  -5.417  19.371   8.371 1.00 . A A .  65 SER O    1 1 
       14 33425 1 1  65 SER OG   O  -6.314  20.133   4.913 1.00 . A A .  65 SER OG   1 1 
       14 33426 1 1  66 ALA C    C  -8.181  16.535   9.051 1.00 . A A .  66 ALA C    1 1 
       14 33427 1 1  66 ALA CA   C  -7.751  17.936   8.627 1.00 . A A .  66 ALA CA   1 1 
       14 33428 1 1  66 ALA CB   C  -8.963  18.799   8.314 1.00 . A A .  66 ALA CB   1 1 
       14 33429 1 1  66 ALA H    H  -7.063  17.291   6.729 1.00 . A A .  66 ALA H    1 1 
       14 33430 1 1  66 ALA HA   H  -7.217  18.397   9.446 1.00 . A A .  66 ALA HA   1 1 
       14 33431 1 1  66 ALA HB1  H  -8.637  19.787   8.023 1.00 . A A .  66 ALA HB1  1 1 
       14 33432 1 1  66 ALA HB2  H  -9.592  18.870   9.190 1.00 . A A .  66 ALA HB2  1 1 
       14 33433 1 1  66 ALA HB3  H  -9.523  18.353   7.505 1.00 . A A .  66 ALA HB3  1 1 
       14 33434 1 1  66 ALA N    N  -6.856  17.894   7.483 1.00 . A A .  66 ALA N    1 1 
       14 33435 1 1  66 ALA O    O  -7.873  16.093  10.161 1.00 . A A .  66 ALA O    1 1 
       14 33436 1 1  67 GLY C    C  -9.617  13.624   7.318 1.00 . A A .  67 GLY C    1 1 
       14 33437 1 1  67 GLY CA   C  -9.384  14.516   8.523 1.00 . A A .  67 GLY CA   1 1 
       14 33438 1 1  67 GLY H    H  -9.060  16.205   7.278 1.00 . A A .  67 GLY H    1 1 
       14 33439 1 1  67 GLY HA2  H  -8.670  14.036   9.175 1.00 . A A .  67 GLY HA2  1 1 
       14 33440 1 1  67 GLY HA3  H -10.317  14.632   9.055 1.00 . A A .  67 GLY HA3  1 1 
       14 33441 1 1  67 GLY N    N  -8.884  15.831   8.171 1.00 . A A .  67 GLY N    1 1 
       14 33442 1 1  67 GLY O    O  -9.299  12.438   7.354 1.00 . A A .  67 GLY O    1 1 
       14 33443 1 1  68 THR C    C  -9.235  13.106   4.253 1.00 . A A .  68 THR C    1 1 
       14 33444 1 1  68 THR CA   C -10.492  13.407   5.066 1.00 . A A .  68 THR CA   1 1 
       14 33445 1 1  68 THR CB   C -11.517  14.141   4.177 1.00 . A A .  68 THR CB   1 1 
       14 33446 1 1  68 THR CG2  C -11.958  13.270   3.009 1.00 . A A .  68 THR CG2  1 1 
       14 33447 1 1  68 THR H    H -10.373  15.149   6.262 1.00 . A A .  68 THR H    1 1 
       14 33448 1 1  68 THR HA   H -10.933  12.474   5.388 1.00 . A A .  68 THR HA   1 1 
       14 33449 1 1  68 THR HB   H -11.055  15.035   3.787 1.00 . A A .  68 THR HB   1 1 
       14 33450 1 1  68 THR HG1  H -13.463  14.182   4.516 1.00 . A A .  68 THR HG1  1 1 
       14 33451 1 1  68 THR HG21 H -12.406  12.362   3.385 1.00 . A A .  68 THR HG21 1 1 
       14 33452 1 1  68 THR HG22 H -11.100  13.021   2.400 1.00 . A A .  68 THR HG22 1 1 
       14 33453 1 1  68 THR HG23 H -12.680  13.808   2.411 1.00 . A A .  68 THR HG23 1 1 
       14 33454 1 1  68 THR N    N -10.175  14.185   6.254 1.00 . A A .  68 THR N    1 1 
       14 33455 1 1  68 THR O    O  -8.474  14.010   3.903 1.00 . A A .  68 THR O    1 1 
       14 33456 1 1  68 THR OG1  O -12.667  14.504   4.954 1.00 . A A .  68 THR OG1  1 1 
       14 33457 1 1  69 PHE C    C  -8.388  10.498   2.027 1.00 . A A .  69 PHE C    1 1 
       14 33458 1 1  69 PHE CA   C  -7.902  11.390   3.162 1.00 . A A .  69 PHE CA   1 1 
       14 33459 1 1  69 PHE CB   C  -6.865  10.659   4.028 1.00 . A A .  69 PHE CB   1 1 
       14 33460 1 1  69 PHE CD1  C  -7.877   8.430   4.585 1.00 . A A .  69 PHE CD1  1 1 
       14 33461 1 1  69 PHE CD2  C  -7.590  10.018   6.339 1.00 . A A .  69 PHE CD2  1 1 
       14 33462 1 1  69 PHE CE1  C  -8.421   7.535   5.482 1.00 . A A .  69 PHE CE1  1 1 
       14 33463 1 1  69 PHE CE2  C  -8.133   9.125   7.242 1.00 . A A .  69 PHE CE2  1 1 
       14 33464 1 1  69 PHE CG   C  -7.457   9.680   5.003 1.00 . A A .  69 PHE CG   1 1 
       14 33465 1 1  69 PHE CZ   C  -8.549   7.882   6.812 1.00 . A A .  69 PHE CZ   1 1 
       14 33466 1 1  69 PHE H    H  -9.667  11.161   4.299 1.00 . A A .  69 PHE H    1 1 
       14 33467 1 1  69 PHE HA   H  -7.441  12.269   2.736 1.00 . A A .  69 PHE HA   1 1 
       14 33468 1 1  69 PHE HB2  H  -6.190  10.114   3.386 1.00 . A A .  69 PHE HB2  1 1 
       14 33469 1 1  69 PHE HB3  H  -6.303  11.388   4.591 1.00 . A A .  69 PHE HB3  1 1 
       14 33470 1 1  69 PHE HD1  H  -7.778   8.159   3.546 1.00 . A A .  69 PHE HD1  1 1 
       14 33471 1 1  69 PHE HD2  H  -7.264  10.991   6.676 1.00 . A A .  69 PHE HD2  1 1 
       14 33472 1 1  69 PHE HE1  H  -8.746   6.562   5.143 1.00 . A A .  69 PHE HE1  1 1 
       14 33473 1 1  69 PHE HE2  H  -8.231   9.399   8.282 1.00 . A A .  69 PHE HE2  1 1 
       14 33474 1 1  69 PHE HZ   H  -8.974   7.181   7.515 1.00 . A A .  69 PHE HZ   1 1 
       14 33475 1 1  69 PHE N    N  -9.029  11.831   3.966 1.00 . A A .  69 PHE N    1 1 
       14 33476 1 1  69 PHE O    O  -9.414   9.828   2.148 1.00 . A A .  69 PHE O    1 1 
       14 33477 1 1  70 GLU C    C  -7.191   8.505  -0.392 1.00 . A A .  70 GLU C    1 1 
       14 33478 1 1  70 GLU CA   C  -8.056   9.751  -0.249 1.00 . A A .  70 GLU CA   1 1 
       14 33479 1 1  70 GLU CB   C  -7.964  10.640  -1.486 1.00 . A A .  70 GLU CB   1 1 
       14 33480 1 1  70 GLU CD   C  -9.151  11.068  -3.657 1.00 . A A .  70 GLU CD   1 1 
       14 33481 1 1  70 GLU CG   C  -8.567  10.024  -2.732 1.00 . A A .  70 GLU CG   1 1 
       14 33482 1 1  70 GLU H    H  -6.835  11.039   0.898 1.00 . A A .  70 GLU H    1 1 
       14 33483 1 1  70 GLU HA   H  -9.082   9.443  -0.116 1.00 . A A .  70 GLU HA   1 1 
       14 33484 1 1  70 GLU HB2  H  -8.477  11.569  -1.286 1.00 . A A .  70 GLU HB2  1 1 
       14 33485 1 1  70 GLU HB3  H  -6.924  10.853  -1.685 1.00 . A A .  70 GLU HB3  1 1 
       14 33486 1 1  70 GLU HG2  H  -7.798   9.482  -3.263 1.00 . A A .  70 GLU HG2  1 1 
       14 33487 1 1  70 GLU HG3  H  -9.350   9.342  -2.438 1.00 . A A .  70 GLU HG3  1 1 
       14 33488 1 1  70 GLU N    N  -7.665  10.508   0.925 1.00 . A A .  70 GLU N    1 1 
       14 33489 1 1  70 GLU O    O  -5.962   8.587  -0.391 1.00 . A A .  70 GLU O    1 1 
       14 33490 1 1  70 GLU OE1  O  -8.406  11.972  -4.086 1.00 . A A .  70 GLU OE1  1 1 
       14 33491 1 1  70 GLU OE2  O -10.366  11.002  -3.942 1.00 . A A .  70 GLU OE2  1 1 
       14 33492 1 1  71 VAL C    C  -7.147   5.476  -1.926 1.00 . A A .  71 VAL C    1 1 
       14 33493 1 1  71 VAL CA   C  -7.171   6.073  -0.523 1.00 . A A .  71 VAL CA   1 1 
       14 33494 1 1  71 VAL CB   C  -7.864   5.060   0.428 1.00 . A A .  71 VAL CB   1 1 
       14 33495 1 1  71 VAL CG1  C  -7.924   5.596   1.851 1.00 . A A .  71 VAL CG1  1 1 
       14 33496 1 1  71 VAL CG2  C  -9.258   4.701  -0.070 1.00 . A A .  71 VAL CG2  1 1 
       14 33497 1 1  71 VAL H    H  -8.829   7.380  -0.578 1.00 . A A .  71 VAL H    1 1 
       14 33498 1 1  71 VAL HA   H  -6.157   6.220  -0.184 1.00 . A A .  71 VAL HA   1 1 
       14 33499 1 1  71 VAL HB   H  -7.279   4.156   0.438 1.00 . A A .  71 VAL HB   1 1 
       14 33500 1 1  71 VAL HG11 H  -8.487   6.518   1.867 1.00 . A A .  71 VAL HG11 1 1 
       14 33501 1 1  71 VAL HG12 H  -6.921   5.783   2.208 1.00 . A A .  71 VAL HG12 1 1 
       14 33502 1 1  71 VAL HG13 H  -8.402   4.869   2.491 1.00 . A A .  71 VAL HG13 1 1 
       14 33503 1 1  71 VAL HG21 H  -9.723   4.016   0.623 1.00 . A A .  71 VAL HG21 1 1 
       14 33504 1 1  71 VAL HG22 H  -9.183   4.234  -1.040 1.00 . A A .  71 VAL HG22 1 1 
       14 33505 1 1  71 VAL HG23 H  -9.856   5.597  -0.148 1.00 . A A .  71 VAL HG23 1 1 
       14 33506 1 1  71 VAL N    N  -7.848   7.360  -0.505 1.00 . A A .  71 VAL N    1 1 
       14 33507 1 1  71 VAL O    O  -7.974   5.816  -2.775 1.00 . A A .  71 VAL O    1 1 
       14 33508 1 1  72 GLU C    C  -5.644   2.392  -2.987 1.00 . A A .  72 GLU C    1 1 
       14 33509 1 1  72 GLU CA   C  -6.148   3.784  -3.355 1.00 . A A .  72 GLU CA   1 1 
       14 33510 1 1  72 GLU CB   C  -5.290   4.410  -4.460 1.00 . A A .  72 GLU CB   1 1 
       14 33511 1 1  72 GLU CD   C  -2.993   5.164  -5.201 1.00 . A A .  72 GLU CD   1 1 
       14 33512 1 1  72 GLU CG   C  -3.853   4.681  -4.051 1.00 . A A .  72 GLU CG   1 1 
       14 33513 1 1  72 GLU H    H  -5.437   4.534  -1.514 1.00 . A A .  72 GLU H    1 1 
       14 33514 1 1  72 GLU HA   H  -7.167   3.696  -3.711 1.00 . A A .  72 GLU HA   1 1 
       14 33515 1 1  72 GLU HB2  H  -5.276   3.742  -5.309 1.00 . A A .  72 GLU HB2  1 1 
       14 33516 1 1  72 GLU HB3  H  -5.740   5.347  -4.760 1.00 . A A .  72 GLU HB3  1 1 
       14 33517 1 1  72 GLU HG2  H  -3.849   5.434  -3.278 1.00 . A A .  72 GLU HG2  1 1 
       14 33518 1 1  72 GLU HG3  H  -3.426   3.768  -3.661 1.00 . A A .  72 GLU HG3  1 1 
       14 33519 1 1  72 GLU N    N  -6.174   4.612  -2.163 1.00 . A A .  72 GLU N    1 1 
       14 33520 1 1  72 GLU O    O  -4.700   2.251  -2.197 1.00 . A A .  72 GLU O    1 1 
       14 33521 1 1  72 GLU OE1  O  -2.933   6.389  -5.436 1.00 . A A .  72 GLU OE1  1 1 
       14 33522 1 1  72 GLU OE2  O  -2.357   4.323  -5.861 1.00 . A A .  72 GLU OE2  1 1 
       14 33523 1 1  73 PHE C    C  -4.761  -0.546  -3.751 1.00 . A A .  73 PHE C    1 1 
       14 33524 1 1  73 PHE CA   C  -6.067  -0.014  -3.169 1.00 . A A .  73 PHE CA   1 1 
       14 33525 1 1  73 PHE CB   C  -7.238  -0.883  -3.634 1.00 . A A .  73 PHE CB   1 1 
       14 33526 1 1  73 PHE CD1  C  -8.965  -0.637  -1.833 1.00 . A A .  73 PHE CD1  1 1 
       14 33527 1 1  73 PHE CD2  C  -9.430   0.286  -3.982 1.00 . A A .  73 PHE CD2  1 1 
       14 33528 1 1  73 PHE CE1  C -10.190  -0.191  -1.374 1.00 . A A .  73 PHE CE1  1 1 
       14 33529 1 1  73 PHE CE2  C -10.655   0.735  -3.527 1.00 . A A .  73 PHE CE2  1 1 
       14 33530 1 1  73 PHE CG   C  -8.571  -0.404  -3.139 1.00 . A A .  73 PHE CG   1 1 
       14 33531 1 1  73 PHE CZ   C -11.036   0.496  -2.223 1.00 . A A .  73 PHE CZ   1 1 
       14 33532 1 1  73 PHE H    H  -6.982   1.575  -4.219 1.00 . A A .  73 PHE H    1 1 
       14 33533 1 1  73 PHE HA   H  -6.008  -0.061  -2.092 1.00 . A A .  73 PHE HA   1 1 
       14 33534 1 1  73 PHE HB2  H  -7.266  -0.890  -4.712 1.00 . A A .  73 PHE HB2  1 1 
       14 33535 1 1  73 PHE HB3  H  -7.091  -1.891  -3.275 1.00 . A A .  73 PHE HB3  1 1 
       14 33536 1 1  73 PHE HD1  H  -8.305  -1.173  -1.167 1.00 . A A .  73 PHE HD1  1 1 
       14 33537 1 1  73 PHE HD2  H  -9.134   0.473  -5.003 1.00 . A A .  73 PHE HD2  1 1 
       14 33538 1 1  73 PHE HE1  H -10.485  -0.379  -0.352 1.00 . A A .  73 PHE HE1  1 1 
       14 33539 1 1  73 PHE HE2  H -11.315   1.274  -4.193 1.00 . A A .  73 PHE HE2  1 1 
       14 33540 1 1  73 PHE HZ   H -11.993   0.846  -1.865 1.00 . A A .  73 PHE HZ   1 1 
       14 33541 1 1  73 PHE N    N  -6.305   1.379  -3.541 1.00 . A A .  73 PHE N    1 1 
       14 33542 1 1  73 PHE O    O  -4.107  -1.380  -3.134 1.00 . A A .  73 PHE O    1 1 
       14 33543 1 1  74 GLY C    C  -2.841  -1.895  -5.655 1.00 . A A .  74 GLY C    1 1 
       14 33544 1 1  74 GLY CA   C  -3.137  -0.405  -5.563 1.00 . A A .  74 GLY CA   1 1 
       14 33545 1 1  74 GLY H    H  -5.048   0.487  -5.435 1.00 . A A .  74 GLY H    1 1 
       14 33546 1 1  74 GLY HA2  H  -3.119   0.007  -6.560 1.00 . A A .  74 GLY HA2  1 1 
       14 33547 1 1  74 GLY HA3  H  -2.356   0.066  -4.984 1.00 . A A .  74 GLY HA3  1 1 
       14 33548 1 1  74 GLY N    N  -4.420  -0.084  -4.954 1.00 . A A .  74 GLY N    1 1 
       14 33549 1 1  74 GLY O    O  -2.039  -2.421  -4.884 1.00 . A A .  74 GLY O    1 1 
       14 33550 1 1  75 PHE C    C  -2.179  -4.136  -7.964 1.00 . A A .  75 PHE C    1 1 
       14 33551 1 1  75 PHE CA   C  -3.168  -3.989  -6.819 1.00 . A A .  75 PHE CA   1 1 
       14 33552 1 1  75 PHE CB   C  -4.446  -4.769  -7.148 1.00 . A A .  75 PHE CB   1 1 
       14 33553 1 1  75 PHE CD1  C  -6.300  -3.982  -5.649 1.00 . A A .  75 PHE CD1  1 1 
       14 33554 1 1  75 PHE CD2  C  -5.333  -6.120  -5.231 1.00 . A A .  75 PHE CD2  1 1 
       14 33555 1 1  75 PHE CE1  C  -7.160  -4.161  -4.582 1.00 . A A .  75 PHE CE1  1 1 
       14 33556 1 1  75 PHE CE2  C  -6.192  -6.305  -4.165 1.00 . A A .  75 PHE CE2  1 1 
       14 33557 1 1  75 PHE CG   C  -5.377  -4.957  -5.985 1.00 . A A .  75 PHE CG   1 1 
       14 33558 1 1  75 PHE CZ   C  -7.106  -5.323  -3.839 1.00 . A A .  75 PHE CZ   1 1 
       14 33559 1 1  75 PHE H    H  -4.105  -2.119  -7.188 1.00 . A A .  75 PHE H    1 1 
       14 33560 1 1  75 PHE HA   H  -2.729  -4.385  -5.915 1.00 . A A .  75 PHE HA   1 1 
       14 33561 1 1  75 PHE HB2  H  -4.988  -4.243  -7.920 1.00 . A A .  75 PHE HB2  1 1 
       14 33562 1 1  75 PHE HB3  H  -4.171  -5.748  -7.515 1.00 . A A .  75 PHE HB3  1 1 
       14 33563 1 1  75 PHE HD1  H  -6.344  -3.072  -6.230 1.00 . A A .  75 PHE HD1  1 1 
       14 33564 1 1  75 PHE HD2  H  -4.617  -6.888  -5.484 1.00 . A A .  75 PHE HD2  1 1 
       14 33565 1 1  75 PHE HE1  H  -7.875  -3.391  -4.329 1.00 . A A .  75 PHE HE1  1 1 
       14 33566 1 1  75 PHE HE2  H  -6.147  -7.215  -3.586 1.00 . A A .  75 PHE HE2  1 1 
       14 33567 1 1  75 PHE HZ   H  -7.778  -5.464  -3.005 1.00 . A A .  75 PHE HZ   1 1 
       14 33568 1 1  75 PHE N    N  -3.460  -2.576  -6.608 1.00 . A A .  75 PHE N    1 1 
       14 33569 1 1  75 PHE O    O  -2.296  -3.449  -8.972 1.00 . A A .  75 PHE O    1 1 
       14 33570 1 1  76 PRO C    C  -0.802  -5.935 -10.122 1.00 . A A .  76 PRO C    1 1 
       14 33571 1 1  76 PRO CA   C  -0.205  -5.275  -8.886 1.00 . A A .  76 PRO CA   1 1 
       14 33572 1 1  76 PRO CB   C   0.816  -6.211  -8.223 1.00 . A A .  76 PRO CB   1 1 
       14 33573 1 1  76 PRO CD   C  -0.995  -5.925  -6.688 1.00 . A A .  76 PRO CD   1 1 
       14 33574 1 1  76 PRO CG   C   0.477  -6.201  -6.769 1.00 . A A .  76 PRO CG   1 1 
       14 33575 1 1  76 PRO HA   H   0.280  -4.353  -9.172 1.00 . A A .  76 PRO HA   1 1 
       14 33576 1 1  76 PRO HB2  H   0.722  -7.202  -8.641 1.00 . A A .  76 PRO HB2  1 1 
       14 33577 1 1  76 PRO HB3  H   1.814  -5.837  -8.395 1.00 . A A .  76 PRO HB3  1 1 
       14 33578 1 1  76 PRO HD2  H  -1.560  -6.840  -6.781 1.00 . A A .  76 PRO HD2  1 1 
       14 33579 1 1  76 PRO HD3  H  -1.237  -5.415  -5.768 1.00 . A A .  76 PRO HD3  1 1 
       14 33580 1 1  76 PRO HG2  H   0.702  -7.164  -6.334 1.00 . A A .  76 PRO HG2  1 1 
       14 33581 1 1  76 PRO HG3  H   1.034  -5.423  -6.267 1.00 . A A .  76 PRO HG3  1 1 
       14 33582 1 1  76 PRO N    N  -1.211  -5.053  -7.846 1.00 . A A .  76 PRO N    1 1 
       14 33583 1 1  76 PRO O    O  -1.802  -6.649 -10.034 1.00 . A A .  76 PRO O    1 1 
       14 33584 1 1  77 VAL C    C   0.293  -7.289 -13.090 1.00 . A A .  77 VAL C    1 1 
       14 33585 1 1  77 VAL CA   C  -0.681  -6.272 -12.515 1.00 . A A .  77 VAL CA   1 1 
       14 33586 1 1  77 VAL CB   C  -0.956  -5.173 -13.569 1.00 . A A .  77 VAL CB   1 1 
       14 33587 1 1  77 VAL CG1  C  -1.997  -4.190 -13.056 1.00 . A A .  77 VAL CG1  1 1 
       14 33588 1 1  77 VAL CG2  C   0.326  -4.443 -13.947 1.00 . A A .  77 VAL CG2  1 1 
       14 33589 1 1  77 VAL H    H   0.641  -5.173 -11.282 1.00 . A A .  77 VAL H    1 1 
       14 33590 1 1  77 VAL HA   H  -1.615  -6.773 -12.299 1.00 . A A .  77 VAL HA   1 1 
       14 33591 1 1  77 VAL HB   H  -1.350  -5.645 -14.457 1.00 . A A .  77 VAL HB   1 1 
       14 33592 1 1  77 VAL HG11 H  -2.187  -3.440 -13.810 1.00 . A A .  77 VAL HG11 1 1 
       14 33593 1 1  77 VAL HG12 H  -1.630  -3.712 -12.159 1.00 . A A .  77 VAL HG12 1 1 
       14 33594 1 1  77 VAL HG13 H  -2.913  -4.717 -12.833 1.00 . A A .  77 VAL HG13 1 1 
       14 33595 1 1  77 VAL HG21 H   0.730  -3.953 -13.073 1.00 . A A .  77 VAL HG21 1 1 
       14 33596 1 1  77 VAL HG22 H   0.112  -3.706 -14.707 1.00 . A A .  77 VAL HG22 1 1 
       14 33597 1 1  77 VAL HG23 H   1.045  -5.153 -14.326 1.00 . A A .  77 VAL HG23 1 1 
       14 33598 1 1  77 VAL N    N  -0.175  -5.719 -11.270 1.00 . A A .  77 VAL N    1 1 
       14 33599 1 1  77 VAL O    O   1.502  -7.208 -12.864 1.00 . A A .  77 VAL O    1 1 
       14 33600 1 1  78 GLU C    C   1.499  -8.742 -15.454 1.00 . A A .  78 GLU C    1 1 
       14 33601 1 1  78 GLU CA   C   0.532  -9.320 -14.420 1.00 . A A .  78 GLU CA   1 1 
       14 33602 1 1  78 GLU CB   C  -0.421 -10.346 -15.052 1.00 . A A .  78 GLU CB   1 1 
       14 33603 1 1  78 GLU CD   C   0.732 -11.379 -17.056 1.00 . A A .  78 GLU CD   1 1 
       14 33604 1 1  78 GLU CG   C   0.255 -11.579 -15.633 1.00 . A A .  78 GLU CG   1 1 
       14 33605 1 1  78 GLU H    H  -1.228  -8.263 -13.929 1.00 . A A .  78 GLU H    1 1 
       14 33606 1 1  78 GLU HA   H   1.102  -9.800 -13.639 1.00 . A A .  78 GLU HA   1 1 
       14 33607 1 1  78 GLU HB2  H  -1.122 -10.674 -14.299 1.00 . A A .  78 GLU HB2  1 1 
       14 33608 1 1  78 GLU HB3  H  -0.968  -9.861 -15.847 1.00 . A A .  78 GLU HB3  1 1 
       14 33609 1 1  78 GLU HG2  H   1.107 -11.828 -15.017 1.00 . A A .  78 GLU HG2  1 1 
       14 33610 1 1  78 GLU HG3  H  -0.448 -12.399 -15.617 1.00 . A A .  78 GLU HG3  1 1 
       14 33611 1 1  78 GLU N    N  -0.256  -8.257 -13.811 1.00 . A A .  78 GLU N    1 1 
       14 33612 1 1  78 GLU O    O   2.705  -8.980 -15.393 1.00 . A A .  78 GLU O    1 1 
       14 33613 1 1  78 GLU OE1  O   0.004 -10.741 -17.847 1.00 . A A .  78 GLU OE1  1 1 
       14 33614 1 1  78 GLU OE2  O   1.822 -11.882 -17.400 1.00 . A A .  78 GLU OE2  1 1 
       14 33615 1 1  79 GLY C    C   1.048  -6.215 -18.090 1.00 . A A .  79 GLY C    1 1 
       14 33616 1 1  79 GLY CA   C   1.776  -7.353 -17.410 1.00 . A A .  79 GLY CA   1 1 
       14 33617 1 1  79 GLY H    H  -0.004  -7.810 -16.375 1.00 . A A .  79 GLY H    1 1 
       14 33618 1 1  79 GLY HA2  H   2.681  -6.975 -16.959 1.00 . A A .  79 GLY HA2  1 1 
       14 33619 1 1  79 GLY HA3  H   2.033  -8.098 -18.150 1.00 . A A .  79 GLY HA3  1 1 
       14 33620 1 1  79 GLY N    N   0.960  -7.968 -16.384 1.00 . A A .  79 GLY N    1 1 
       14 33621 1 1  79 GLY O    O   0.952  -5.117 -17.544 1.00 . A A .  79 GLY O    1 1 
       14 33622 1 1  80 GLY C    C  -1.693  -5.454 -19.621 1.00 . A A .  80 GLY C    1 1 
       14 33623 1 1  80 GLY CA   C  -0.228  -5.468 -19.995 1.00 . A A .  80 GLY CA   1 1 
       14 33624 1 1  80 GLY H    H   0.595  -7.389 -19.649 1.00 . A A .  80 GLY H    1 1 
       14 33625 1 1  80 GLY HA2  H   0.201  -4.500 -19.777 1.00 . A A .  80 GLY HA2  1 1 
       14 33626 1 1  80 GLY HA3  H  -0.138  -5.661 -21.054 1.00 . A A .  80 GLY HA3  1 1 
       14 33627 1 1  80 GLY N    N   0.505  -6.483 -19.266 1.00 . A A .  80 GLY N    1 1 
       14 33628 1 1  80 GLY O    O  -2.560  -5.732 -20.449 1.00 . A A .  80 GLY O    1 1 
       14 33629 1 1  81 VAL C    C  -3.837  -3.692 -17.750 1.00 . A A .  81 VAL C    1 1 
       14 33630 1 1  81 VAL CA   C  -3.345  -5.125 -17.883 1.00 . A A .  81 VAL CA   1 1 
       14 33631 1 1  81 VAL CB   C  -3.492  -5.830 -16.519 1.00 . A A .  81 VAL CB   1 1 
       14 33632 1 1  81 VAL CG1  C  -4.953  -6.145 -16.227 1.00 . A A .  81 VAL CG1  1 1 
       14 33633 1 1  81 VAL CG2  C  -2.644  -7.092 -16.460 1.00 . A A .  81 VAL CG2  1 1 
       14 33634 1 1  81 VAL H    H  -1.246  -4.902 -17.753 1.00 . A A .  81 VAL H    1 1 
       14 33635 1 1  81 VAL HA   H  -3.960  -5.643 -18.604 1.00 . A A .  81 VAL HA   1 1 
       14 33636 1 1  81 VAL HB   H  -3.146  -5.151 -15.760 1.00 . A A .  81 VAL HB   1 1 
       14 33637 1 1  81 VAL HG11 H  -5.346  -6.781 -17.006 1.00 . A A .  81 VAL HG11 1 1 
       14 33638 1 1  81 VAL HG12 H  -5.520  -5.226 -16.193 1.00 . A A .  81 VAL HG12 1 1 
       14 33639 1 1  81 VAL HG13 H  -5.029  -6.650 -15.276 1.00 . A A .  81 VAL HG13 1 1 
       14 33640 1 1  81 VAL HG21 H  -1.605  -6.834 -16.603 1.00 . A A .  81 VAL HG21 1 1 
       14 33641 1 1  81 VAL HG22 H  -2.956  -7.773 -17.237 1.00 . A A .  81 VAL HG22 1 1 
       14 33642 1 1  81 VAL HG23 H  -2.768  -7.563 -15.496 1.00 . A A .  81 VAL HG23 1 1 
       14 33643 1 1  81 VAL N    N  -1.974  -5.143 -18.365 1.00 . A A .  81 VAL N    1 1 
       14 33644 1 1  81 VAL O    O  -3.079  -2.796 -17.382 1.00 . A A .  81 VAL O    1 1 
       14 33645 1 1  82 GLU C    C  -6.819  -2.201 -16.890 1.00 . A A .  82 GLU C    1 1 
       14 33646 1 1  82 GLU CA   C  -5.738  -2.195 -17.959 1.00 . A A .  82 GLU CA   1 1 
       14 33647 1 1  82 GLU CB   C  -6.341  -1.810 -19.313 1.00 . A A .  82 GLU CB   1 1 
       14 33648 1 1  82 GLU CD   C  -4.920   0.165 -19.969 1.00 . A A .  82 GLU CD   1 1 
       14 33649 1 1  82 GLU CG   C  -5.329  -1.255 -20.301 1.00 . A A .  82 GLU CG   1 1 
       14 33650 1 1  82 GLU H    H  -5.649  -4.273 -18.296 1.00 . A A .  82 GLU H    1 1 
       14 33651 1 1  82 GLU HA   H  -4.981  -1.474 -17.690 1.00 . A A .  82 GLU HA   1 1 
       14 33652 1 1  82 GLU HB2  H  -6.796  -2.685 -19.753 1.00 . A A .  82 GLU HB2  1 1 
       14 33653 1 1  82 GLU HB3  H  -7.104  -1.063 -19.154 1.00 . A A .  82 GLU HB3  1 1 
       14 33654 1 1  82 GLU HG2  H  -4.450  -1.880 -20.284 1.00 . A A .  82 GLU HG2  1 1 
       14 33655 1 1  82 GLU HG3  H  -5.763  -1.269 -21.290 1.00 . A A .  82 GLU HG3  1 1 
       14 33656 1 1  82 GLU N    N  -5.107  -3.501 -18.039 1.00 . A A .  82 GLU N    1 1 
       14 33657 1 1  82 GLU O    O  -7.175  -3.254 -16.359 1.00 . A A .  82 GLU O    1 1 
       14 33658 1 1  82 GLU OE1  O  -4.083   0.356 -19.066 1.00 . A A .  82 GLU OE1  1 1 
       14 33659 1 1  82 GLU OE2  O  -5.446   1.102 -20.603 1.00 . A A .  82 GLU OE2  1 1 
       14 33660 1 1  83 GLY C    C  -9.761  -1.033 -16.240 1.00 . A A .  83 GLY C    1 1 
       14 33661 1 1  83 GLY CA   C  -8.393  -0.921 -15.602 1.00 . A A .  83 GLY CA   1 1 
       14 33662 1 1  83 GLY H    H  -6.993  -0.220 -17.013 1.00 . A A .  83 GLY H    1 1 
       14 33663 1 1  83 GLY HA2  H  -8.276  -1.711 -14.873 1.00 . A A .  83 GLY HA2  1 1 
       14 33664 1 1  83 GLY HA3  H  -8.318   0.032 -15.101 1.00 . A A .  83 GLY HA3  1 1 
       14 33665 1 1  83 GLY N    N  -7.334  -1.026 -16.576 1.00 . A A .  83 GLY N    1 1 
       14 33666 1 1  83 GLY O    O  -9.873  -1.203 -17.456 1.00 . A A .  83 GLY O    1 1 
       14 33667 1 1  84 SER C    C -12.763   0.296 -16.300 1.00 . A A .  84 SER C    1 1 
       14 33668 1 1  84 SER CA   C -12.168  -1.061 -15.921 1.00 . A A .  84 SER CA   1 1 
       14 33669 1 1  84 SER CB   C -13.025  -1.733 -14.848 1.00 . A A .  84 SER CB   1 1 
       14 33670 1 1  84 SER H    H -10.658  -0.712 -14.480 1.00 . A A .  84 SER H    1 1 
       14 33671 1 1  84 SER HA   H -12.142  -1.692 -16.797 1.00 . A A .  84 SER HA   1 1 
       14 33672 1 1  84 SER HB2  H -14.034  -1.842 -15.211 1.00 . A A .  84 SER HB2  1 1 
       14 33673 1 1  84 SER HB3  H -12.618  -2.710 -14.626 1.00 . A A .  84 SER HB3  1 1 
       14 33674 1 1  84 SER HG   H -13.777  -1.261 -13.103 1.00 . A A .  84 SER HG   1 1 
       14 33675 1 1  84 SER N    N -10.805  -0.911 -15.432 1.00 . A A .  84 SER N    1 1 
       14 33676 1 1  84 SER O    O -13.971   0.422 -16.514 1.00 . A A .  84 SER O    1 1 
       14 33677 1 1  84 SER OG   O -13.044  -0.968 -13.652 1.00 . A A .  84 SER OG   1 1 
       14 33678 1 1  85 GLY C    C -12.373   3.509 -15.444 1.00 . A A .  85 GLY C    1 1 
       14 33679 1 1  85 GLY CA   C -12.364   2.644 -16.682 1.00 . A A .  85 GLY CA   1 1 
       14 33680 1 1  85 GLY H    H -10.953   1.134 -16.234 1.00 . A A .  85 GLY H    1 1 
       14 33681 1 1  85 GLY HA2  H -11.708   3.084 -17.416 1.00 . A A .  85 GLY HA2  1 1 
       14 33682 1 1  85 GLY HA3  H -13.365   2.594 -17.086 1.00 . A A .  85 GLY HA3  1 1 
       14 33683 1 1  85 GLY N    N -11.907   1.304 -16.381 1.00 . A A .  85 GLY N    1 1 
       14 33684 1 1  85 GLY O    O -11.800   4.601 -15.431 1.00 . A A .  85 GLY O    1 1 
       14 33685 1 1  86 ARG C    C -11.647   3.493 -12.468 1.00 . A A .  86 ARG C    1 1 
       14 33686 1 1  86 ARG CA   C -13.013   3.690 -13.106 1.00 . A A .  86 ARG CA   1 1 
       14 33687 1 1  86 ARG CB   C -14.098   3.127 -12.187 1.00 . A A .  86 ARG CB   1 1 
       14 33688 1 1  86 ARG CD   C -15.223   3.232  -9.943 1.00 . A A .  86 ARG CD   1 1 
       14 33689 1 1  86 ARG CG   C -14.314   3.948 -10.925 1.00 . A A .  86 ARG CG   1 1 
       14 33690 1 1  86 ARG CZ   C -16.759   3.868  -8.120 1.00 . A A .  86 ARG CZ   1 1 
       14 33691 1 1  86 ARG H    H -13.539   2.191 -14.504 1.00 . A A .  86 ARG H    1 1 
       14 33692 1 1  86 ARG HA   H -13.184   4.744 -13.266 1.00 . A A .  86 ARG HA   1 1 
       14 33693 1 1  86 ARG HB2  H -15.031   3.090 -12.730 1.00 . A A .  86 ARG HB2  1 1 
       14 33694 1 1  86 ARG HB3  H -13.822   2.125 -11.894 1.00 . A A .  86 ARG HB3  1 1 
       14 33695 1 1  86 ARG HD2  H -16.065   2.828 -10.478 1.00 . A A .  86 ARG HD2  1 1 
       14 33696 1 1  86 ARG HD3  H -14.670   2.425  -9.485 1.00 . A A .  86 ARG HD3  1 1 
       14 33697 1 1  86 ARG HE   H -15.235   4.986  -8.777 1.00 . A A .  86 ARG HE   1 1 
       14 33698 1 1  86 ARG HG2  H -13.359   4.123 -10.454 1.00 . A A .  86 ARG HG2  1 1 
       14 33699 1 1  86 ARG HG3  H -14.763   4.893 -11.195 1.00 . A A .  86 ARG HG3  1 1 
       14 33700 1 1  86 ARG HH11 H -17.100   2.020  -8.889 1.00 . A A .  86 ARG HH11 1 1 
       14 33701 1 1  86 ARG HH12 H -18.208   2.522  -7.648 1.00 . A A .  86 ARG HH12 1 1 
       14 33702 1 1  86 ARG HH21 H -16.657   5.644  -7.152 1.00 . A A .  86 ARG HH21 1 1 
       14 33703 1 1  86 ARG HH22 H -17.947   4.590  -6.639 1.00 . A A .  86 ARG HH22 1 1 
       14 33704 1 1  86 ARG N    N -13.030   3.020 -14.399 1.00 . A A .  86 ARG N    1 1 
       14 33705 1 1  86 ARG NE   N -15.708   4.127  -8.896 1.00 . A A .  86 ARG NE   1 1 
       14 33706 1 1  86 ARG NH1  N -17.403   2.711  -8.226 1.00 . A A .  86 ARG NH1  1 1 
       14 33707 1 1  86 ARG NH2  N -17.152   4.769  -7.233 1.00 . A A .  86 ARG NH2  1 1 
       14 33708 1 1  86 ARG O    O -10.958   4.453 -12.119 1.00 . A A .  86 ARG O    1 1 
       14 33709 1 1  87 VAL C    C  -8.971   1.895 -13.040 1.00 . A A .  87 VAL C    1 1 
       14 33710 1 1  87 VAL CA   C  -9.933   1.887 -11.858 1.00 . A A .  87 VAL CA   1 1 
       14 33711 1 1  87 VAL CB   C  -9.921   0.501 -11.159 1.00 . A A .  87 VAL CB   1 1 
       14 33712 1 1  87 VAL CG1  C -10.255  -0.618 -12.132 1.00 . A A .  87 VAL CG1  1 1 
       14 33713 1 1  87 VAL CG2  C  -8.584   0.241 -10.481 1.00 . A A .  87 VAL CG2  1 1 
       14 33714 1 1  87 VAL H    H -11.882   1.514 -12.571 1.00 . A A .  87 VAL H    1 1 
       14 33715 1 1  87 VAL HA   H  -9.623   2.637 -11.144 1.00 . A A .  87 VAL HA   1 1 
       14 33716 1 1  87 VAL HB   H -10.684   0.508 -10.399 1.00 . A A .  87 VAL HB   1 1 
       14 33717 1 1  87 VAL HG11 H  -9.561  -0.595 -12.958 1.00 . A A .  87 VAL HG11 1 1 
       14 33718 1 1  87 VAL HG12 H -11.261  -0.484 -12.503 1.00 . A A .  87 VAL HG12 1 1 
       14 33719 1 1  87 VAL HG13 H -10.180  -1.569 -11.626 1.00 . A A .  87 VAL HG13 1 1 
       14 33720 1 1  87 VAL HG21 H  -8.605  -0.726 -10.002 1.00 . A A .  87 VAL HG21 1 1 
       14 33721 1 1  87 VAL HG22 H  -8.402   1.007  -9.741 1.00 . A A .  87 VAL HG22 1 1 
       14 33722 1 1  87 VAL HG23 H  -7.797   0.261 -11.219 1.00 . A A .  87 VAL HG23 1 1 
       14 33723 1 1  87 VAL N    N -11.260   2.231 -12.332 1.00 . A A .  87 VAL N    1 1 
       14 33724 1 1  87 VAL O    O  -9.337   1.477 -14.141 1.00 . A A .  87 VAL O    1 1 
       14 33725 1 1  88 VAL C    C  -5.419   2.036 -13.374 1.00 . A A .  88 VAL C    1 1 
       14 33726 1 1  88 VAL CA   C  -6.777   2.472 -13.892 1.00 . A A .  88 VAL CA   1 1 
       14 33727 1 1  88 VAL CB   C  -6.661   3.890 -14.496 1.00 . A A .  88 VAL CB   1 1 
       14 33728 1 1  88 VAL CG1  C  -7.925   4.255 -15.257 1.00 . A A .  88 VAL CG1  1 1 
       14 33729 1 1  88 VAL CG2  C  -6.370   4.919 -13.412 1.00 . A A .  88 VAL CG2  1 1 
       14 33730 1 1  88 VAL H    H  -7.543   2.752 -11.936 1.00 . A A .  88 VAL H    1 1 
       14 33731 1 1  88 VAL HA   H  -7.085   1.794 -14.675 1.00 . A A .  88 VAL HA   1 1 
       14 33732 1 1  88 VAL HB   H  -5.837   3.894 -15.193 1.00 . A A .  88 VAL HB   1 1 
       14 33733 1 1  88 VAL HG11 H  -8.086   3.541 -16.051 1.00 . A A .  88 VAL HG11 1 1 
       14 33734 1 1  88 VAL HG12 H  -7.818   5.245 -15.678 1.00 . A A .  88 VAL HG12 1 1 
       14 33735 1 1  88 VAL HG13 H  -8.770   4.241 -14.583 1.00 . A A .  88 VAL HG13 1 1 
       14 33736 1 1  88 VAL HG21 H  -5.432   4.682 -12.934 1.00 . A A .  88 VAL HG21 1 1 
       14 33737 1 1  88 VAL HG22 H  -7.163   4.904 -12.678 1.00 . A A .  88 VAL HG22 1 1 
       14 33738 1 1  88 VAL HG23 H  -6.309   5.901 -13.856 1.00 . A A .  88 VAL HG23 1 1 
       14 33739 1 1  88 VAL N    N  -7.772   2.409 -12.831 1.00 . A A .  88 VAL N    1 1 
       14 33740 1 1  88 VAL O    O  -5.198   1.995 -12.162 1.00 . A A .  88 VAL O    1 1 
       14 33741 1 1  89 THR C    C  -2.253   2.512 -13.862 1.00 . A A .  89 THR C    1 1 
       14 33742 1 1  89 THR CA   C  -3.180   1.310 -13.887 1.00 . A A .  89 THR CA   1 1 
       14 33743 1 1  89 THR CB   C  -2.594   0.212 -14.801 1.00 . A A .  89 THR CB   1 1 
       14 33744 1 1  89 THR CG2  C  -2.489   0.685 -16.240 1.00 . A A .  89 THR CG2  1 1 
       14 33745 1 1  89 THR H    H  -4.765   1.693 -15.231 1.00 . A A .  89 THR H    1 1 
       14 33746 1 1  89 THR HA   H  -3.241   0.908 -12.886 1.00 . A A .  89 THR HA   1 1 
       14 33747 1 1  89 THR HB   H  -3.255  -0.630 -14.766 1.00 . A A .  89 THR HB   1 1 
       14 33748 1 1  89 THR HG1  H  -1.422  -0.792 -13.570 1.00 . A A .  89 THR HG1  1 1 
       14 33749 1 1  89 THR HG21 H  -1.815   1.528 -16.294 1.00 . A A .  89 THR HG21 1 1 
       14 33750 1 1  89 THR HG22 H  -3.466   0.983 -16.592 1.00 . A A .  89 THR HG22 1 1 
       14 33751 1 1  89 THR HG23 H  -2.114  -0.117 -16.857 1.00 . A A .  89 THR HG23 1 1 
       14 33752 1 1  89 THR N    N  -4.520   1.694 -14.280 1.00 . A A .  89 THR N    1 1 
       14 33753 1 1  89 THR O    O  -2.555   3.573 -14.413 1.00 . A A .  89 THR O    1 1 
       14 33754 1 1  89 THR OG1  O  -1.303  -0.211 -14.327 1.00 . A A .  89 THR OG1  1 1 
       14 33755 1 1  90 GLY C    C   1.002   2.867 -12.196 1.00 . A A .  90 GLY C    1 1 
       14 33756 1 1  90 GLY CA   C  -0.137   3.353 -13.058 1.00 . A A .  90 GLY CA   1 1 
       14 33757 1 1  90 GLY H    H  -0.979   1.434 -12.803 1.00 . A A .  90 GLY H    1 1 
       14 33758 1 1  90 GLY HA2  H   0.242   3.624 -14.034 1.00 . A A .  90 GLY HA2  1 1 
       14 33759 1 1  90 GLY HA3  H  -0.585   4.219 -12.596 1.00 . A A .  90 GLY HA3  1 1 
       14 33760 1 1  90 GLY N    N  -1.134   2.320 -13.204 1.00 . A A .  90 GLY N    1 1 
       14 33761 1 1  90 GLY O    O   0.916   1.785 -11.618 1.00 . A A .  90 GLY O    1 1 
       14 33762 1 1  91 LEU C    C   3.208   3.948  -9.958 1.00 . A A .  91 LEU C    1 1 
       14 33763 1 1  91 LEU CA   C   3.211   3.239 -11.303 1.00 . A A .  91 LEU CA   1 1 
       14 33764 1 1  91 LEU CB   C   4.528   3.514 -12.042 1.00 . A A .  91 LEU CB   1 1 
       14 33765 1 1  91 LEU CD1  C   3.972   2.523 -14.297 1.00 . A A .  91 LEU CD1  1 1 
       14 33766 1 1  91 LEU CD2  C   6.353   2.717 -13.569 1.00 . A A .  91 LEU CD2  1 1 
       14 33767 1 1  91 LEU CG   C   4.921   2.482 -13.111 1.00 . A A .  91 LEU CG   1 1 
       14 33768 1 1  91 LEU H    H   2.079   4.509 -12.565 1.00 . A A .  91 LEU H    1 1 
       14 33769 1 1  91 LEU HA   H   3.126   2.176 -11.129 1.00 . A A .  91 LEU HA   1 1 
       14 33770 1 1  91 LEU HB2  H   4.450   4.481 -12.520 1.00 . A A .  91 LEU HB2  1 1 
       14 33771 1 1  91 LEU HB3  H   5.321   3.558 -11.311 1.00 . A A .  91 LEU HB3  1 1 
       14 33772 1 1  91 LEU HD11 H   4.028   3.493 -14.771 1.00 . A A .  91 LEU HD11 1 1 
       14 33773 1 1  91 LEU HD12 H   2.963   2.348 -13.955 1.00 . A A .  91 LEU HD12 1 1 
       14 33774 1 1  91 LEU HD13 H   4.251   1.759 -15.007 1.00 . A A .  91 LEU HD13 1 1 
       14 33775 1 1  91 LEU HD21 H   6.599   2.017 -14.353 1.00 . A A .  91 LEU HD21 1 1 
       14 33776 1 1  91 LEU HD22 H   7.025   2.573 -12.735 1.00 . A A .  91 LEU HD22 1 1 
       14 33777 1 1  91 LEU HD23 H   6.451   3.725 -13.941 1.00 . A A .  91 LEU HD23 1 1 
       14 33778 1 1  91 LEU HG   H   4.869   1.493 -12.680 1.00 . A A .  91 LEU HG   1 1 
       14 33779 1 1  91 LEU N    N   2.065   3.642 -12.100 1.00 . A A .  91 LEU N    1 1 
       14 33780 1 1  91 LEU O    O   2.741   5.083  -9.840 1.00 . A A .  91 LEU O    1 1 
       14 33781 1 1  92 THR C    C   5.138   4.687  -7.582 1.00 . A A .  92 THR C    1 1 
       14 33782 1 1  92 THR CA   C   3.853   3.862  -7.629 1.00 . A A .  92 THR CA   1 1 
       14 33783 1 1  92 THR CB   C   3.862   2.784  -6.514 1.00 . A A .  92 THR CB   1 1 
       14 33784 1 1  92 THR CG2  C   4.813   1.648  -6.853 1.00 . A A .  92 THR CG2  1 1 
       14 33785 1 1  92 THR H    H   3.958   2.325  -9.075 1.00 . A A .  92 THR H    1 1 
       14 33786 1 1  92 THR HA   H   3.010   4.519  -7.463 1.00 . A A .  92 THR HA   1 1 
       14 33787 1 1  92 THR HB   H   2.865   2.377  -6.427 1.00 . A A .  92 THR HB   1 1 
       14 33788 1 1  92 THR HG1  H   5.162   3.629  -5.287 1.00 . A A .  92 THR HG1  1 1 
       14 33789 1 1  92 THR HG21 H   5.811   2.040  -6.979 1.00 . A A .  92 THR HG21 1 1 
       14 33790 1 1  92 THR HG22 H   4.495   1.174  -7.770 1.00 . A A .  92 THR HG22 1 1 
       14 33791 1 1  92 THR HG23 H   4.808   0.922  -6.052 1.00 . A A .  92 THR HG23 1 1 
       14 33792 1 1  92 THR N    N   3.699   3.261  -8.940 1.00 . A A .  92 THR N    1 1 
       14 33793 1 1  92 THR O    O   6.140   4.325  -8.203 1.00 . A A .  92 THR O    1 1 
       14 33794 1 1  92 THR OG1  O   4.234   3.358  -5.253 1.00 . A A .  92 THR OG1  1 1 
       14 33795 1 1  93 PRO C    C   7.434   5.943  -6.001 1.00 . A A .  93 PRO C    1 1 
       14 33796 1 1  93 PRO CA   C   6.288   6.681  -6.688 1.00 . A A .  93 PRO CA   1 1 
       14 33797 1 1  93 PRO CB   C   5.775   7.813  -5.794 1.00 . A A .  93 PRO CB   1 1 
       14 33798 1 1  93 PRO CD   C   3.913   6.397  -6.232 1.00 . A A .  93 PRO CD   1 1 
       14 33799 1 1  93 PRO CG   C   4.303   7.827  -6.005 1.00 . A A .  93 PRO CG   1 1 
       14 33800 1 1  93 PRO HA   H   6.632   7.089  -7.627 1.00 . A A .  93 PRO HA   1 1 
       14 33801 1 1  93 PRO HB2  H   6.025   7.603  -4.764 1.00 . A A .  93 PRO HB2  1 1 
       14 33802 1 1  93 PRO HB3  H   6.225   8.747  -6.097 1.00 . A A .  93 PRO HB3  1 1 
       14 33803 1 1  93 PRO HD2  H   3.708   5.906  -5.292 1.00 . A A .  93 PRO HD2  1 1 
       14 33804 1 1  93 PRO HD3  H   3.058   6.335  -6.887 1.00 . A A .  93 PRO HD3  1 1 
       14 33805 1 1  93 PRO HG2  H   3.809   8.218  -5.128 1.00 . A A .  93 PRO HG2  1 1 
       14 33806 1 1  93 PRO HG3  H   4.061   8.424  -6.873 1.00 . A A .  93 PRO HG3  1 1 
       14 33807 1 1  93 PRO N    N   5.109   5.826  -6.875 1.00 . A A .  93 PRO N    1 1 
       14 33808 1 1  93 PRO O    O   7.211   4.985  -5.253 1.00 . A A .  93 PRO O    1 1 
       14 33809 1 1  94 SER C    C  10.480   6.756  -4.676 1.00 . A A .  94 SER C    1 1 
       14 33810 1 1  94 SER CA   C   9.839   5.796  -5.674 1.00 . A A .  94 SER CA   1 1 
       14 33811 1 1  94 SER CB   C  10.831   5.434  -6.782 1.00 . A A .  94 SER CB   1 1 
       14 33812 1 1  94 SER H    H   8.757   7.169  -6.862 1.00 . A A .  94 SER H    1 1 
       14 33813 1 1  94 SER HA   H   9.541   4.897  -5.155 1.00 . A A .  94 SER HA   1 1 
       14 33814 1 1  94 SER HB2  H  11.776   5.153  -6.339 1.00 . A A .  94 SER HB2  1 1 
       14 33815 1 1  94 SER HB3  H  10.442   4.606  -7.355 1.00 . A A .  94 SER HB3  1 1 
       14 33816 1 1  94 SER HG   H  10.491   6.429  -8.441 1.00 . A A .  94 SER HG   1 1 
       14 33817 1 1  94 SER N    N   8.651   6.396  -6.260 1.00 . A A .  94 SER N    1 1 
       14 33818 1 1  94 SER O    O  10.159   7.946  -4.660 1.00 . A A .  94 SER O    1 1 
       14 33819 1 1  94 SER OG   O  11.047   6.532  -7.654 1.00 . A A .  94 SER OG   1 1 
       14 33820 1 1  95 GLY C    C  12.176   6.420  -1.525 1.00 . A A .  95 GLY C    1 1 
       14 33821 1 1  95 GLY CA   C  12.052   7.085  -2.878 1.00 . A A .  95 GLY CA   1 1 
       14 33822 1 1  95 GLY H    H  11.601   5.290  -3.902 1.00 . A A .  95 GLY H    1 1 
       14 33823 1 1  95 GLY HA2  H  13.042   7.320  -3.244 1.00 . A A .  95 GLY HA2  1 1 
       14 33824 1 1  95 GLY HA3  H  11.495   8.004  -2.765 1.00 . A A .  95 GLY HA3  1 1 
       14 33825 1 1  95 GLY N    N  11.382   6.246  -3.851 1.00 . A A .  95 GLY N    1 1 
       14 33826 1 1  95 GLY O    O  11.673   5.314  -1.324 1.00 . A A .  95 GLY O    1 1 
       14 33827 1 1  96 LYS C    C  11.887   7.036   1.644 1.00 . A A .  96 LYS C    1 1 
       14 33828 1 1  96 LYS CA   C  13.038   6.591   0.749 1.00 . A A .  96 LYS CA   1 1 
       14 33829 1 1  96 LYS CB   C  14.357   7.102   1.334 1.00 . A A .  96 LYS CB   1 1 
       14 33830 1 1  96 LYS CD   C  15.928   5.195   0.799 1.00 . A A .  96 LYS CD   1 1 
       14 33831 1 1  96 LYS CE   C  17.304   4.849   0.242 1.00 . A A .  96 LYS CE   1 1 
       14 33832 1 1  96 LYS CG   C  15.603   6.665   0.575 1.00 . A A .  96 LYS CG   1 1 
       14 33833 1 1  96 LYS H    H  13.213   7.980  -0.836 1.00 . A A .  96 LYS H    1 1 
       14 33834 1 1  96 LYS HA   H  13.059   5.512   0.706 1.00 . A A .  96 LYS HA   1 1 
       14 33835 1 1  96 LYS HB2  H  14.335   8.182   1.345 1.00 . A A .  96 LYS HB2  1 1 
       14 33836 1 1  96 LYS HB3  H  14.444   6.747   2.351 1.00 . A A .  96 LYS HB3  1 1 
       14 33837 1 1  96 LYS HD2  H  15.915   4.988   1.859 1.00 . A A .  96 LYS HD2  1 1 
       14 33838 1 1  96 LYS HD3  H  15.185   4.591   0.302 1.00 . A A .  96 LYS HD3  1 1 
       14 33839 1 1  96 LYS HE2  H  17.292   5.001  -0.827 1.00 . A A .  96 LYS HE2  1 1 
       14 33840 1 1  96 LYS HE3  H  18.033   5.510   0.687 1.00 . A A .  96 LYS HE3  1 1 
       14 33841 1 1  96 LYS HG2  H  15.445   6.828  -0.481 1.00 . A A .  96 LYS HG2  1 1 
       14 33842 1 1  96 LYS HG3  H  16.437   7.262   0.909 1.00 . A A .  96 LYS HG3  1 1 
       14 33843 1 1  96 LYS HZ1  H  18.709   3.307   0.324 1.00 . A A .  96 LYS HZ1  1 1 
       14 33844 1 1  96 LYS HZ2  H  17.151   2.788  -0.086 1.00 . A A .  96 LYS HZ2  1 1 
       14 33845 1 1  96 LYS HZ3  H  17.511   3.204   1.520 1.00 . A A .  96 LYS HZ3  1 1 
       14 33846 1 1  96 LYS N    N  12.846   7.098  -0.603 1.00 . A A .  96 LYS N    1 1 
       14 33847 1 1  96 LYS NZ   N  17.695   3.442   0.519 1.00 . A A .  96 LYS NZ   1 1 
       14 33848 1 1  96 LYS O    O  11.643   8.233   1.802 1.00 . A A .  96 LYS O    1 1 
       14 33849 1 1  97 ALA C    C  10.209   5.559   4.400 1.00 . A A .  97 ALA C    1 1 
       14 33850 1 1  97 ALA CA   C  10.083   6.369   3.118 1.00 . A A .  97 ALA CA   1 1 
       14 33851 1 1  97 ALA CB   C   8.755   6.084   2.435 1.00 . A A .  97 ALA CB   1 1 
       14 33852 1 1  97 ALA H    H  11.441   5.137   2.060 1.00 . A A .  97 ALA H    1 1 
       14 33853 1 1  97 ALA HA   H  10.119   7.422   3.362 1.00 . A A .  97 ALA HA   1 1 
       14 33854 1 1  97 ALA HB1  H   8.675   6.679   1.538 1.00 . A A .  97 ALA HB1  1 1 
       14 33855 1 1  97 ALA HB2  H   7.945   6.332   3.106 1.00 . A A .  97 ALA HB2  1 1 
       14 33856 1 1  97 ALA HB3  H   8.700   5.036   2.177 1.00 . A A .  97 ALA HB3  1 1 
       14 33857 1 1  97 ALA N    N  11.193   6.076   2.225 1.00 . A A .  97 ALA N    1 1 
       14 33858 1 1  97 ALA O    O  10.695   4.426   4.387 1.00 . A A .  97 ALA O    1 1 
       14 33859 1 1  98 ALA C    C   8.678   4.540   6.973 1.00 . A A .  98 ALA C    1 1 
       14 33860 1 1  98 ALA CA   C   9.865   5.476   6.794 1.00 . A A .  98 ALA CA   1 1 
       14 33861 1 1  98 ALA CB   C   9.937   6.489   7.926 1.00 . A A .  98 ALA CB   1 1 
       14 33862 1 1  98 ALA H    H   9.413   7.052   5.459 1.00 . A A .  98 ALA H    1 1 
       14 33863 1 1  98 ALA HA   H  10.773   4.891   6.807 1.00 . A A .  98 ALA HA   1 1 
       14 33864 1 1  98 ALA HB1  H  10.022   5.968   8.868 1.00 . A A .  98 ALA HB1  1 1 
       14 33865 1 1  98 ALA HB2  H   9.043   7.095   7.929 1.00 . A A .  98 ALA HB2  1 1 
       14 33866 1 1  98 ALA HB3  H  10.801   7.124   7.788 1.00 . A A .  98 ALA HB3  1 1 
       14 33867 1 1  98 ALA N    N   9.790   6.149   5.508 1.00 . A A .  98 ALA N    1 1 
       14 33868 1 1  98 ALA O    O   7.513   4.958   6.878 1.00 . A A .  98 ALA O    1 1 
       14 33869 1 1  99 SER C    C   8.364   1.249   8.441 1.00 . A A .  99 SER C    1 1 
       14 33870 1 1  99 SER CA   C   7.974   2.242   7.352 1.00 . A A .  99 SER CA   1 1 
       14 33871 1 1  99 SER CB   C   7.810   1.517   6.012 1.00 . A A .  99 SER CB   1 1 
       14 33872 1 1  99 SER H    H   9.930   3.030   7.356 1.00 . A A .  99 SER H    1 1 
       14 33873 1 1  99 SER HA   H   7.040   2.712   7.618 1.00 . A A .  99 SER HA   1 1 
       14 33874 1 1  99 SER HB2  H   7.591   2.240   5.241 1.00 . A A .  99 SER HB2  1 1 
       14 33875 1 1  99 SER HB3  H   8.727   1.001   5.769 1.00 . A A .  99 SER HB3  1 1 
       14 33876 1 1  99 SER HG   H   6.006   0.953   6.531 1.00 . A A .  99 SER HG   1 1 
       14 33877 1 1  99 SER N    N   8.985   3.276   7.231 1.00 . A A .  99 SER N    1 1 
       14 33878 1 1  99 SER O    O   9.475   0.725   8.446 1.00 . A A .  99 SER O    1 1 
       14 33879 1 1  99 SER OG   O   6.754   0.573   6.058 1.00 . A A .  99 SER OG   1 1 
       14 33880 1 1 100 SER C    C   6.757  -1.142  10.257 1.00 . A A . 100 SER C    1 1 
       14 33881 1 1 100 SER CA   C   7.694   0.044  10.426 1.00 . A A . 100 SER CA   1 1 
       14 33882 1 1 100 SER CB   C   7.480   0.697  11.789 1.00 . A A . 100 SER CB   1 1 
       14 33883 1 1 100 SER H    H   6.591   1.470   9.326 1.00 . A A . 100 SER H    1 1 
       14 33884 1 1 100 SER HA   H   8.716  -0.296  10.348 1.00 . A A . 100 SER HA   1 1 
       14 33885 1 1 100 SER HB2  H   6.432   0.922  11.918 1.00 . A A . 100 SER HB2  1 1 
       14 33886 1 1 100 SER HB3  H   7.800   0.016  12.565 1.00 . A A . 100 SER HB3  1 1 
       14 33887 1 1 100 SER HG   H   7.708   2.546  12.393 1.00 . A A . 100 SER HG   1 1 
       14 33888 1 1 100 SER N    N   7.454   1.005   9.365 1.00 . A A . 100 SER N    1 1 
       14 33889 1 1 100 SER O    O   5.560  -0.960  10.033 1.00 . A A . 100 SER O    1 1 
       14 33890 1 1 100 SER OG   O   8.223   1.901  11.902 1.00 . A A . 100 SER OG   1 1 
       14 33891 1 1 101 LEU C    C   6.061  -4.187  11.427 1.00 . A A . 101 LEU C    1 1 
       14 33892 1 1 101 LEU CA   C   6.499  -3.540  10.119 1.00 . A A . 101 LEU CA   1 1 
       14 33893 1 1 101 LEU CB   C   7.262  -4.541   9.232 1.00 . A A . 101 LEU CB   1 1 
       14 33894 1 1 101 LEU CD1  C   8.567  -6.111  10.709 1.00 . A A . 101 LEU CD1  1 1 
       14 33895 1 1 101 LEU CD2  C   9.528  -5.356   8.530 1.00 . A A . 101 LEU CD2  1 1 
       14 33896 1 1 101 LEU CG   C   8.658  -4.963   9.713 1.00 . A A . 101 LEU CG   1 1 
       14 33897 1 1 101 LEU H    H   8.241  -2.438  10.595 1.00 . A A . 101 LEU H    1 1 
       14 33898 1 1 101 LEU HA   H   5.611  -3.229   9.588 1.00 . A A . 101 LEU HA   1 1 
       14 33899 1 1 101 LEU HB2  H   6.659  -5.431   9.142 1.00 . A A . 101 LEU HB2  1 1 
       14 33900 1 1 101 LEU HB3  H   7.366  -4.103   8.251 1.00 . A A . 101 LEU HB3  1 1 
       14 33901 1 1 101 LEU HD11 H   7.968  -5.809  11.555 1.00 . A A . 101 LEU HD11 1 1 
       14 33902 1 1 101 LEU HD12 H   9.559  -6.375  11.045 1.00 . A A . 101 LEU HD12 1 1 
       14 33903 1 1 101 LEU HD13 H   8.110  -6.964  10.231 1.00 . A A . 101 LEU HD13 1 1 
       14 33904 1 1 101 LEU HD21 H  10.500  -5.665   8.884 1.00 . A A . 101 LEU HD21 1 1 
       14 33905 1 1 101 LEU HD22 H   9.639  -4.510   7.867 1.00 . A A . 101 LEU HD22 1 1 
       14 33906 1 1 101 LEU HD23 H   9.064  -6.172   7.997 1.00 . A A . 101 LEU HD23 1 1 
       14 33907 1 1 101 LEU HG   H   9.127  -4.127  10.211 1.00 . A A . 101 LEU HG   1 1 
       14 33908 1 1 101 LEU N    N   7.295  -2.348  10.353 1.00 . A A . 101 LEU N    1 1 
       14 33909 1 1 101 LEU O    O   6.795  -4.192  12.418 1.00 . A A . 101 LEU O    1 1 
       14 33910 1 1 102 TYR C    C   4.247  -6.916  12.211 1.00 . A A . 102 TYR C    1 1 
       14 33911 1 1 102 TYR CA   C   4.319  -5.434  12.560 1.00 . A A . 102 TYR CA   1 1 
       14 33912 1 1 102 TYR CB   C   2.932  -4.903  12.941 1.00 . A A . 102 TYR CB   1 1 
       14 33913 1 1 102 TYR CD1  C   2.695  -5.075  15.451 1.00 . A A . 102 TYR CD1  1 1 
       14 33914 1 1 102 TYR CD2  C   1.459  -6.603  14.101 1.00 . A A . 102 TYR CD2  1 1 
       14 33915 1 1 102 TYR CE1  C   2.171  -5.654  16.591 1.00 . A A . 102 TYR CE1  1 1 
       14 33916 1 1 102 TYR CE2  C   0.933  -7.186  15.237 1.00 . A A . 102 TYR CE2  1 1 
       14 33917 1 1 102 TYR CG   C   2.350  -5.539  14.188 1.00 . A A . 102 TYR CG   1 1 
       14 33918 1 1 102 TYR CZ   C   1.292  -6.708  16.478 1.00 . A A . 102 TYR CZ   1 1 
       14 33919 1 1 102 TYR H    H   4.273  -4.570  10.634 1.00 . A A . 102 TYR H    1 1 
       14 33920 1 1 102 TYR HA   H   4.995  -5.298  13.390 1.00 . A A . 102 TYR HA   1 1 
       14 33921 1 1 102 TYR HB2  H   2.998  -3.839  13.111 1.00 . A A . 102 TYR HB2  1 1 
       14 33922 1 1 102 TYR HB3  H   2.249  -5.088  12.123 1.00 . A A . 102 TYR HB3  1 1 
       14 33923 1 1 102 TYR HD1  H   3.384  -4.248  15.538 1.00 . A A . 102 TYR HD1  1 1 
       14 33924 1 1 102 TYR HD2  H   1.180  -6.976  13.127 1.00 . A A . 102 TYR HD2  1 1 
       14 33925 1 1 102 TYR HE1  H   2.451  -5.281  17.564 1.00 . A A . 102 TYR HE1  1 1 
       14 33926 1 1 102 TYR HE2  H   0.241  -8.011  15.150 1.00 . A A . 102 TYR HE2  1 1 
       14 33927 1 1 102 TYR HH   H   0.845  -8.257  17.534 1.00 . A A . 102 TYR HH   1 1 
       14 33928 1 1 102 TYR N    N   4.845  -4.698  11.427 1.00 . A A . 102 TYR N    1 1 
       14 33929 1 1 102 TYR O    O   3.917  -7.279  11.078 1.00 . A A . 102 TYR O    1 1 
       14 33930 1 1 102 TYR OH   O   0.770  -7.291  17.612 1.00 . A A . 102 TYR OH   1 1 
       14 33931 1 1 103 ILE C    C   3.455  -9.852  13.798 1.00 . A A . 103 ILE C    1 1 
       14 33932 1 1 103 ILE CA   C   4.558  -9.207  12.965 1.00 . A A . 103 ILE CA   1 1 
       14 33933 1 1 103 ILE CB   C   5.920  -9.846  13.322 1.00 . A A . 103 ILE CB   1 1 
       14 33934 1 1 103 ILE CD1  C   8.423  -9.731  12.802 1.00 . A A . 103 ILE CD1  1 1 
       14 33935 1 1 103 ILE CG1  C   7.033  -9.231  12.464 1.00 . A A . 103 ILE CG1  1 1 
       14 33936 1 1 103 ILE CG2  C   5.873 -11.359  13.135 1.00 . A A . 103 ILE CG2  1 1 
       14 33937 1 1 103 ILE H    H   4.825  -7.416  14.055 1.00 . A A . 103 ILE H    1 1 
       14 33938 1 1 103 ILE HA   H   4.358  -9.389  11.918 1.00 . A A . 103 ILE HA   1 1 
       14 33939 1 1 103 ILE HB   H   6.126  -9.643  14.361 1.00 . A A . 103 ILE HB   1 1 
       14 33940 1 1 103 ILE HD11 H   8.471 -10.800  12.647 1.00 . A A . 103 ILE HD11 1 1 
       14 33941 1 1 103 ILE HD12 H   8.646  -9.507  13.834 1.00 . A A . 103 ILE HD12 1 1 
       14 33942 1 1 103 ILE HD13 H   9.147  -9.243  12.163 1.00 . A A . 103 ILE HD13 1 1 
       14 33943 1 1 103 ILE HG12 H   6.844  -9.460  11.426 1.00 . A A . 103 ILE HG12 1 1 
       14 33944 1 1 103 ILE HG13 H   7.026  -8.158  12.596 1.00 . A A . 103 ILE HG13 1 1 
       14 33945 1 1 103 ILE HG21 H   5.118 -11.778  13.786 1.00 . A A . 103 ILE HG21 1 1 
       14 33946 1 1 103 ILE HG22 H   6.835 -11.782  13.381 1.00 . A A . 103 ILE HG22 1 1 
       14 33947 1 1 103 ILE HG23 H   5.631 -11.586  12.109 1.00 . A A . 103 ILE HG23 1 1 
       14 33948 1 1 103 ILE N    N   4.575  -7.766  13.176 1.00 . A A . 103 ILE N    1 1 
       14 33949 1 1 103 ILE O    O   3.496  -9.822  15.034 1.00 . A A . 103 ILE O    1 1 
       14 33950 1 1 104 GLY C    C   0.041 -10.709  13.122 1.00 . A A . 104 GLY C    1 1 
       14 33951 1 1 104 GLY CA   C   1.356 -11.044  13.794 1.00 . A A . 104 GLY CA   1 1 
       14 33952 1 1 104 GLY H    H   2.488 -10.396  12.136 1.00 . A A . 104 GLY H    1 1 
       14 33953 1 1 104 GLY HA2  H   1.497 -12.115  13.784 1.00 . A A . 104 GLY HA2  1 1 
       14 33954 1 1 104 GLY HA3  H   1.325 -10.701  14.817 1.00 . A A . 104 GLY HA3  1 1 
       14 33955 1 1 104 GLY N    N   2.468 -10.415  13.117 1.00 . A A . 104 GLY N    1 1 
       14 33956 1 1 104 GLY O    O   0.016 -10.427  11.923 1.00 . A A . 104 GLY O    1 1 
       14 33957 1 1 105 PRO C    C  -2.560  -8.848  13.339 1.00 . A A . 105 PRO C    1 1 
       14 33958 1 1 105 PRO CA   C  -2.379 -10.363  13.338 1.00 . A A . 105 PRO CA   1 1 
       14 33959 1 1 105 PRO CB   C  -3.351 -11.028  14.310 1.00 . A A . 105 PRO CB   1 1 
       14 33960 1 1 105 PRO CD   C  -1.146 -11.192  15.266 1.00 . A A . 105 PRO CD   1 1 
       14 33961 1 1 105 PRO CG   C  -2.612 -11.093  15.604 1.00 . A A . 105 PRO CG   1 1 
       14 33962 1 1 105 PRO HA   H  -2.539 -10.746  12.341 1.00 . A A . 105 PRO HA   1 1 
       14 33963 1 1 105 PRO HB2  H  -4.246 -10.430  14.395 1.00 . A A . 105 PRO HB2  1 1 
       14 33964 1 1 105 PRO HB3  H  -3.604 -12.015  13.952 1.00 . A A . 105 PRO HB3  1 1 
       14 33965 1 1 105 PRO HD2  H  -0.569 -10.537  15.901 1.00 . A A . 105 PRO HD2  1 1 
       14 33966 1 1 105 PRO HD3  H  -0.805 -12.211  15.368 1.00 . A A . 105 PRO HD3  1 1 
       14 33967 1 1 105 PRO HG2  H  -2.803 -10.199  16.177 1.00 . A A . 105 PRO HG2  1 1 
       14 33968 1 1 105 PRO HG3  H  -2.926 -11.966  16.158 1.00 . A A . 105 PRO HG3  1 1 
       14 33969 1 1 105 PRO N    N  -1.073 -10.753  13.861 1.00 . A A . 105 PRO N    1 1 
       14 33970 1 1 105 PRO O    O  -1.695  -8.110  13.811 1.00 . A A . 105 PRO O    1 1 
       14 33971 1 1 106 TYR C    C  -4.766  -6.504  13.946 1.00 . A A . 106 TYR C    1 1 
       14 33972 1 1 106 TYR CA   C  -3.934  -6.953  12.751 1.00 . A A . 106 TYR CA   1 1 
       14 33973 1 1 106 TYR CB   C  -4.641  -6.595  11.437 1.00 . A A . 106 TYR CB   1 1 
       14 33974 1 1 106 TYR CD1  C  -3.937  -4.237  10.858 1.00 . A A . 106 TYR CD1  1 1 
       14 33975 1 1 106 TYR CD2  C  -6.188  -4.605  11.555 1.00 . A A . 106 TYR CD2  1 1 
       14 33976 1 1 106 TYR CE1  C  -4.196  -2.886  10.719 1.00 . A A . 106 TYR CE1  1 1 
       14 33977 1 1 106 TYR CE2  C  -6.454  -3.256  11.415 1.00 . A A . 106 TYR CE2  1 1 
       14 33978 1 1 106 TYR CG   C  -4.927  -5.118  11.281 1.00 . A A . 106 TYR CG   1 1 
       14 33979 1 1 106 TYR CZ   C  -5.457  -2.402  10.997 1.00 . A A . 106 TYR CZ   1 1 
       14 33980 1 1 106 TYR H    H  -4.367  -9.010  12.492 1.00 . A A . 106 TYR H    1 1 
       14 33981 1 1 106 TYR HA   H  -2.979  -6.448  12.784 1.00 . A A . 106 TYR HA   1 1 
       14 33982 1 1 106 TYR HB2  H  -4.021  -6.900  10.608 1.00 . A A . 106 TYR HB2  1 1 
       14 33983 1 1 106 TYR HB3  H  -5.583  -7.123  11.388 1.00 . A A . 106 TYR HB3  1 1 
       14 33984 1 1 106 TYR HD1  H  -2.951  -4.620  10.639 1.00 . A A . 106 TYR HD1  1 1 
       14 33985 1 1 106 TYR HD2  H  -6.969  -5.275  11.883 1.00 . A A . 106 TYR HD2  1 1 
       14 33986 1 1 106 TYR HE1  H  -3.416  -2.217  10.389 1.00 . A A . 106 TYR HE1  1 1 
       14 33987 1 1 106 TYR HE2  H  -7.443  -2.877  11.633 1.00 . A A . 106 TYR HE2  1 1 
       14 33988 1 1 106 TYR HH   H  -6.126  -0.732  11.690 1.00 . A A . 106 TYR HH   1 1 
       14 33989 1 1 106 TYR N    N  -3.684  -8.381  12.823 1.00 . A A . 106 TYR N    1 1 
       14 33990 1 1 106 TYR O    O  -5.749  -7.152  14.310 1.00 . A A . 106 TYR O    1 1 
       14 33991 1 1 106 TYR OH   O  -5.723  -1.056  10.868 1.00 . A A . 106 TYR OH   1 1 
       14 33992 1 1 107 GLY C    C  -4.764  -3.404  15.923 1.00 . A A . 107 GLY C    1 1 
       14 33993 1 1 107 GLY CA   C  -5.074  -4.868  15.693 1.00 . A A . 107 GLY CA   1 1 
       14 33994 1 1 107 GLY H    H  -3.548  -4.950  14.237 1.00 . A A . 107 GLY H    1 1 
       14 33995 1 1 107 GLY HA2  H  -6.135  -4.978  15.520 1.00 . A A . 107 GLY HA2  1 1 
       14 33996 1 1 107 GLY HA3  H  -4.802  -5.425  16.576 1.00 . A A . 107 GLY HA3  1 1 
       14 33997 1 1 107 GLY N    N  -4.354  -5.403  14.558 1.00 . A A . 107 GLY N    1 1 
       14 33998 1 1 107 GLY O    O  -5.278  -2.536  15.218 1.00 . A A . 107 GLY O    1 1 
       14 33999 1 1 108 GLU C    C  -2.530  -1.222  16.204 1.00 . A A . 108 GLU C    1 1 
       14 34000 1 1 108 GLU CA   C  -3.533  -1.760  17.222 1.00 . A A . 108 GLU CA   1 1 
       14 34001 1 1 108 GLU CB   C  -2.953  -1.695  18.640 1.00 . A A . 108 GLU CB   1 1 
       14 34002 1 1 108 GLU CD   C  -3.647   0.712  18.925 1.00 . A A . 108 GLU CD   1 1 
       14 34003 1 1 108 GLU CG   C  -2.533  -0.299  19.071 1.00 . A A . 108 GLU CG   1 1 
       14 34004 1 1 108 GLU H    H  -3.507  -3.865  17.404 1.00 . A A . 108 GLU H    1 1 
       14 34005 1 1 108 GLU HA   H  -4.426  -1.155  17.179 1.00 . A A . 108 GLU HA   1 1 
       14 34006 1 1 108 GLU HB2  H  -3.700  -2.051  19.335 1.00 . A A . 108 GLU HB2  1 1 
       14 34007 1 1 108 GLU HB3  H  -2.089  -2.340  18.694 1.00 . A A . 108 GLU HB3  1 1 
       14 34008 1 1 108 GLU HG2  H  -2.232  -0.331  20.107 1.00 . A A . 108 GLU HG2  1 1 
       14 34009 1 1 108 GLU HG3  H  -1.698   0.016  18.464 1.00 . A A . 108 GLU HG3  1 1 
       14 34010 1 1 108 GLU N    N  -3.906  -3.129  16.896 1.00 . A A . 108 GLU N    1 1 
       14 34011 1 1 108 GLU O    O  -1.340  -1.534  16.260 1.00 . A A . 108 GLU O    1 1 
       14 34012 1 1 108 GLU OE1  O  -4.435   0.874  19.876 1.00 . A A . 108 GLU OE1  1 1 
       14 34013 1 1 108 GLU OE2  O  -3.739   1.342  17.852 1.00 . A A . 108 GLU OE2  1 1 
       14 34014 1 1 109 ILE C    C  -1.327   1.277  14.728 1.00 . A A . 109 ILE C    1 1 
       14 34015 1 1 109 ILE CA   C  -2.194   0.127  14.205 1.00 . A A . 109 ILE CA   1 1 
       14 34016 1 1 109 ILE CB   C  -3.061   0.612  13.010 1.00 . A A . 109 ILE CB   1 1 
       14 34017 1 1 109 ILE CD1  C  -1.478  -0.067  11.129 1.00 . A A . 109 ILE CD1  1 1 
       14 34018 1 1 109 ILE CG1  C  -2.187   1.068  11.837 1.00 . A A . 109 ILE CG1  1 1 
       14 34019 1 1 109 ILE CG2  C  -4.000   1.731  13.436 1.00 . A A . 109 ILE CG2  1 1 
       14 34020 1 1 109 ILE H    H  -3.981  -0.203  15.288 1.00 . A A . 109 ILE H    1 1 
       14 34021 1 1 109 ILE HA   H  -1.546  -0.662  13.851 1.00 . A A . 109 ILE HA   1 1 
       14 34022 1 1 109 ILE HB   H  -3.671  -0.218  12.687 1.00 . A A . 109 ILE HB   1 1 
       14 34023 1 1 109 ILE HD11 H  -0.873  -0.612  11.838 1.00 . A A . 109 ILE HD11 1 1 
       14 34024 1 1 109 ILE HD12 H  -0.846   0.334  10.349 1.00 . A A . 109 ILE HD12 1 1 
       14 34025 1 1 109 ILE HD13 H  -2.208  -0.732  10.694 1.00 . A A . 109 ILE HD13 1 1 
       14 34026 1 1 109 ILE HG12 H  -2.806   1.571  11.111 1.00 . A A . 109 ILE HG12 1 1 
       14 34027 1 1 109 ILE HG13 H  -1.435   1.754  12.200 1.00 . A A . 109 ILE HG13 1 1 
       14 34028 1 1 109 ILE HG21 H  -4.574   2.064  12.582 1.00 . A A . 109 ILE HG21 1 1 
       14 34029 1 1 109 ILE HG22 H  -3.422   2.555  13.826 1.00 . A A . 109 ILE HG22 1 1 
       14 34030 1 1 109 ILE HG23 H  -4.670   1.366  14.200 1.00 . A A . 109 ILE HG23 1 1 
       14 34031 1 1 109 ILE N    N  -3.026  -0.427  15.266 1.00 . A A . 109 ILE N    1 1 
       14 34032 1 1 109 ILE O    O  -0.216   1.493  14.249 1.00 . A A . 109 ILE O    1 1 
       14 34033 1 1 110 GLU C    C   0.081   2.810  17.083 1.00 . A A . 110 GLU C    1 1 
       14 34034 1 1 110 GLU CA   C  -1.139   3.175  16.241 1.00 . A A . 110 GLU CA   1 1 
       14 34035 1 1 110 GLU CB   C  -2.103   4.063  17.028 1.00 . A A . 110 GLU CB   1 1 
       14 34036 1 1 110 GLU CD   C  -4.124   5.574  16.923 1.00 . A A . 110 GLU CD   1 1 
       14 34037 1 1 110 GLU CG   C  -3.163   4.705  16.146 1.00 . A A . 110 GLU CG   1 1 
       14 34038 1 1 110 GLU H    H  -2.661   1.701  16.163 1.00 . A A . 110 GLU H    1 1 
       14 34039 1 1 110 GLU HA   H  -0.796   3.729  15.379 1.00 . A A . 110 GLU HA   1 1 
       14 34040 1 1 110 GLU HB2  H  -2.599   3.467  17.780 1.00 . A A . 110 GLU HB2  1 1 
       14 34041 1 1 110 GLU HB3  H  -1.543   4.849  17.510 1.00 . A A . 110 GLU HB3  1 1 
       14 34042 1 1 110 GLU HG2  H  -2.670   5.314  15.403 1.00 . A A . 110 GLU HG2  1 1 
       14 34043 1 1 110 GLU HG3  H  -3.724   3.922  15.654 1.00 . A A . 110 GLU HG3  1 1 
       14 34044 1 1 110 GLU N    N  -1.822   1.988  15.738 1.00 . A A . 110 GLU N    1 1 
       14 34045 1 1 110 GLU O    O   0.999   3.619  17.233 1.00 . A A . 110 GLU O    1 1 
       14 34046 1 1 110 GLU OE1  O  -3.801   6.756  17.169 1.00 . A A . 110 GLU OE1  1 1 
       14 34047 1 1 110 GLU OE2  O  -5.213   5.078  17.291 1.00 . A A . 110 GLU OE2  1 1 
       14 34048 1 1 111 ALA C    C   2.514   1.161  17.595 1.00 . A A . 111 ALA C    1 1 
       14 34049 1 1 111 ALA CA   C   1.221   1.106  18.402 1.00 . A A . 111 ALA CA   1 1 
       14 34050 1 1 111 ALA CB   C   0.960  -0.312  18.891 1.00 . A A . 111 ALA CB   1 1 
       14 34051 1 1 111 ALA H    H  -0.675   1.000  17.458 1.00 . A A . 111 ALA H    1 1 
       14 34052 1 1 111 ALA HA   H   1.320   1.748  19.267 1.00 . A A . 111 ALA HA   1 1 
       14 34053 1 1 111 ALA HB1  H   0.885  -0.978  18.044 1.00 . A A . 111 ALA HB1  1 1 
       14 34054 1 1 111 ALA HB2  H   0.035  -0.336  19.448 1.00 . A A . 111 ALA HB2  1 1 
       14 34055 1 1 111 ALA HB3  H   1.771  -0.629  19.529 1.00 . A A . 111 ALA HB3  1 1 
       14 34056 1 1 111 ALA N    N   0.093   1.589  17.609 1.00 . A A . 111 ALA N    1 1 
       14 34057 1 1 111 ALA O    O   3.550   1.603  18.088 1.00 . A A . 111 ALA O    1 1 
       14 34058 1 1 112 VAL C    C   3.659   2.147  14.775 1.00 . A A . 112 VAL C    1 1 
       14 34059 1 1 112 VAL CA   C   3.593   0.775  15.454 1.00 . A A . 112 VAL CA   1 1 
       14 34060 1 1 112 VAL CB   C   3.543  -0.363  14.400 1.00 . A A . 112 VAL CB   1 1 
       14 34061 1 1 112 VAL CG1  C   2.337  -0.227  13.485 1.00 . A A . 112 VAL CG1  1 1 
       14 34062 1 1 112 VAL CG2  C   4.828  -0.414  13.595 1.00 . A A . 112 VAL CG2  1 1 
       14 34063 1 1 112 VAL H    H   1.602   0.339  16.020 1.00 . A A . 112 VAL H    1 1 
       14 34064 1 1 112 VAL HA   H   4.484   0.642  16.055 1.00 . A A . 112 VAL HA   1 1 
       14 34065 1 1 112 VAL HB   H   3.448  -1.300  14.930 1.00 . A A . 112 VAL HB   1 1 
       14 34066 1 1 112 VAL HG11 H   1.432  -0.256  14.074 1.00 . A A . 112 VAL HG11 1 1 
       14 34067 1 1 112 VAL HG12 H   2.330  -1.042  12.775 1.00 . A A . 112 VAL HG12 1 1 
       14 34068 1 1 112 VAL HG13 H   2.392   0.712  12.954 1.00 . A A . 112 VAL HG13 1 1 
       14 34069 1 1 112 VAL HG21 H   4.983   0.536  13.105 1.00 . A A . 112 VAL HG21 1 1 
       14 34070 1 1 112 VAL HG22 H   4.756  -1.194  12.852 1.00 . A A . 112 VAL HG22 1 1 
       14 34071 1 1 112 VAL HG23 H   5.659  -0.618  14.253 1.00 . A A . 112 VAL HG23 1 1 
       14 34072 1 1 112 VAL N    N   2.444   0.715  16.347 1.00 . A A . 112 VAL N    1 1 
       14 34073 1 1 112 VAL O    O   4.734   2.635  14.429 1.00 . A A . 112 VAL O    1 1 
       14 34074 1 1 113 TYR C    C   3.199   5.135  14.729 1.00 . A A . 113 TYR C    1 1 
       14 34075 1 1 113 TYR CA   C   2.341   4.087  14.016 1.00 . A A . 113 TYR CA   1 1 
       14 34076 1 1 113 TYR CB   C   0.859   4.470  14.070 1.00 . A A . 113 TYR CB   1 1 
       14 34077 1 1 113 TYR CD1  C   0.292   5.965  12.123 1.00 . A A . 113 TYR CD1  1 1 
       14 34078 1 1 113 TYR CD2  C   0.319   6.923  14.303 1.00 . A A . 113 TYR CD2  1 1 
       14 34079 1 1 113 TYR CE1  C  -0.074   7.184  11.589 1.00 . A A . 113 TYR CE1  1 1 
       14 34080 1 1 113 TYR CE2  C  -0.052   8.144  13.778 1.00 . A A . 113 TYR CE2  1 1 
       14 34081 1 1 113 TYR CG   C   0.496   5.814  13.485 1.00 . A A . 113 TYR CG   1 1 
       14 34082 1 1 113 TYR CZ   C  -0.246   8.270  12.421 1.00 . A A . 113 TYR CZ   1 1 
       14 34083 1 1 113 TYR H    H   1.681   2.302  14.934 1.00 . A A . 113 TYR H    1 1 
       14 34084 1 1 113 TYR HA   H   2.651   4.020  12.984 1.00 . A A . 113 TYR HA   1 1 
       14 34085 1 1 113 TYR HB2  H   0.293   3.724  13.532 1.00 . A A . 113 TYR HB2  1 1 
       14 34086 1 1 113 TYR HB3  H   0.541   4.465  15.103 1.00 . A A . 113 TYR HB3  1 1 
       14 34087 1 1 113 TYR HD1  H   0.427   5.113  11.474 1.00 . A A . 113 TYR HD1  1 1 
       14 34088 1 1 113 TYR HD2  H   0.475   6.821  15.368 1.00 . A A . 113 TYR HD2  1 1 
       14 34089 1 1 113 TYR HE1  H  -0.228   7.282  10.525 1.00 . A A . 113 TYR HE1  1 1 
       14 34090 1 1 113 TYR HE2  H  -0.186   8.995  14.431 1.00 . A A . 113 TYR HE2  1 1 
       14 34091 1 1 113 TYR HH   H  -0.208  10.199  12.388 1.00 . A A . 113 TYR HH   1 1 
       14 34092 1 1 113 TYR N    N   2.489   2.763  14.625 1.00 . A A . 113 TYR N    1 1 
       14 34093 1 1 113 TYR O    O   3.763   6.027  14.088 1.00 . A A . 113 TYR O    1 1 
       14 34094 1 1 113 TYR OH   O  -0.625   9.483  11.892 1.00 . A A . 113 TYR OH   1 1 
       14 34095 1 1 114 ASP C    C   5.555   5.982  16.321 1.00 . A A . 114 ASP C    1 1 
       14 34096 1 1 114 ASP CA   C   4.131   5.908  16.865 1.00 . A A . 114 ASP CA   1 1 
       14 34097 1 1 114 ASP CB   C   4.162   5.425  18.320 1.00 . A A . 114 ASP CB   1 1 
       14 34098 1 1 114 ASP CG   C   5.161   6.189  19.174 1.00 . A A . 114 ASP CG   1 1 
       14 34099 1 1 114 ASP H    H   2.768   4.315  16.506 1.00 . A A . 114 ASP H    1 1 
       14 34100 1 1 114 ASP HA   H   3.693   6.895  16.832 1.00 . A A . 114 ASP HA   1 1 
       14 34101 1 1 114 ASP HB2  H   3.180   5.548  18.755 1.00 . A A . 114 ASP HB2  1 1 
       14 34102 1 1 114 ASP HB3  H   4.428   4.379  18.338 1.00 . A A . 114 ASP HB3  1 1 
       14 34103 1 1 114 ASP N    N   3.293   5.016  16.054 1.00 . A A . 114 ASP N    1 1 
       14 34104 1 1 114 ASP O    O   6.125   7.067  16.177 1.00 . A A . 114 ASP O    1 1 
       14 34105 1 1 114 ASP OD1  O   6.342   5.777  19.228 1.00 . A A . 114 ASP OD1  1 1 
       14 34106 1 1 114 ASP OD2  O   4.771   7.199  19.804 1.00 . A A . 114 ASP OD2  1 1 
       14 34107 1 1 115 ALA C    C   7.751   5.508  14.255 1.00 . A A . 115 ALA C    1 1 
       14 34108 1 1 115 ALA CA   C   7.491   4.721  15.537 1.00 . A A . 115 ALA CA   1 1 
       14 34109 1 1 115 ALA CB   C   7.872   3.262  15.337 1.00 . A A . 115 ALA CB   1 1 
       14 34110 1 1 115 ALA H    H   5.556   4.011  16.012 1.00 . A A . 115 ALA H    1 1 
       14 34111 1 1 115 ALA HA   H   8.116   5.123  16.323 1.00 . A A . 115 ALA HA   1 1 
       14 34112 1 1 115 ALA HB1  H   8.929   3.191  15.126 1.00 . A A . 115 ALA HB1  1 1 
       14 34113 1 1 115 ALA HB2  H   7.311   2.855  14.509 1.00 . A A . 115 ALA HB2  1 1 
       14 34114 1 1 115 ALA HB3  H   7.645   2.706  16.234 1.00 . A A . 115 ALA HB3  1 1 
       14 34115 1 1 115 ALA N    N   6.105   4.823  15.974 1.00 . A A . 115 ALA N    1 1 
       14 34116 1 1 115 ALA O    O   8.879   5.913  13.991 1.00 . A A . 115 ALA O    1 1 
       14 34117 1 1 116 LEU C    C   7.008   7.928  12.393 1.00 . A A . 116 LEU C    1 1 
       14 34118 1 1 116 LEU CA   C   6.857   6.424  12.190 1.00 . A A . 116 LEU CA   1 1 
       14 34119 1 1 116 LEU CB   C   5.682   6.131  11.255 1.00 . A A . 116 LEU CB   1 1 
       14 34120 1 1 116 LEU CD1  C   7.083   4.461  10.025 1.00 . A A . 116 LEU CD1  1 1 
       14 34121 1 1 116 LEU CD2  C   5.284   3.663  11.563 1.00 . A A . 116 LEU CD2  1 1 
       14 34122 1 1 116 LEU CG   C   5.706   4.752  10.591 1.00 . A A . 116 LEU CG   1 1 
       14 34123 1 1 116 LEU H    H   5.821   5.409  13.740 1.00 . A A . 116 LEU H    1 1 
       14 34124 1 1 116 LEU HA   H   7.762   6.057  11.726 1.00 . A A . 116 LEU HA   1 1 
       14 34125 1 1 116 LEU HB2  H   4.768   6.215  11.826 1.00 . A A . 116 LEU HB2  1 1 
       14 34126 1 1 116 LEU HB3  H   5.673   6.880  10.478 1.00 . A A . 116 LEU HB3  1 1 
       14 34127 1 1 116 LEU HD11 H   7.098   3.468   9.600 1.00 . A A . 116 LEU HD11 1 1 
       14 34128 1 1 116 LEU HD12 H   7.818   4.526  10.814 1.00 . A A . 116 LEU HD12 1 1 
       14 34129 1 1 116 LEU HD13 H   7.316   5.184   9.257 1.00 . A A . 116 LEU HD13 1 1 
       14 34130 1 1 116 LEU HD21 H   5.340   2.701  11.074 1.00 . A A . 116 LEU HD21 1 1 
       14 34131 1 1 116 LEU HD22 H   4.271   3.843  11.890 1.00 . A A . 116 LEU HD22 1 1 
       14 34132 1 1 116 LEU HD23 H   5.945   3.670  12.418 1.00 . A A . 116 LEU HD23 1 1 
       14 34133 1 1 116 LEU HG   H   5.007   4.751   9.767 1.00 . A A . 116 LEU HG   1 1 
       14 34134 1 1 116 LEU N    N   6.709   5.722  13.460 1.00 . A A . 116 LEU N    1 1 
       14 34135 1 1 116 LEU O    O   7.848   8.566  11.761 1.00 . A A . 116 LEU O    1 1 
       14 34136 1 1 117 MET C    C   7.537  10.182  14.422 1.00 . A A . 117 MET C    1 1 
       14 34137 1 1 117 MET CA   C   6.297   9.920  13.566 1.00 . A A . 117 MET CA   1 1 
       14 34138 1 1 117 MET CB   C   5.014  10.440  14.235 1.00 . A A . 117 MET CB   1 1 
       14 34139 1 1 117 MET CE   C   4.912   9.922  18.378 1.00 . A A . 117 MET CE   1 1 
       14 34140 1 1 117 MET CG   C   4.727   9.864  15.614 1.00 . A A . 117 MET CG   1 1 
       14 34141 1 1 117 MET H    H   5.519   7.952  13.726 1.00 . A A . 117 MET H    1 1 
       14 34142 1 1 117 MET HA   H   6.427  10.432  12.623 1.00 . A A . 117 MET HA   1 1 
       14 34143 1 1 117 MET HB2  H   5.087  11.514  14.332 1.00 . A A . 117 MET HB2  1 1 
       14 34144 1 1 117 MET HB3  H   4.177  10.206  13.595 1.00 . A A . 117 MET HB3  1 1 
       14 34145 1 1 117 MET HE1  H   5.311  10.376  19.273 1.00 . A A . 117 MET HE1  1 1 
       14 34146 1 1 117 MET HE2  H   5.212   8.884  18.338 1.00 . A A . 117 MET HE2  1 1 
       14 34147 1 1 117 MET HE3  H   3.833   9.985  18.392 1.00 . A A . 117 MET HE3  1 1 
       14 34148 1 1 117 MET HG2  H   3.662   9.885  15.784 1.00 . A A . 117 MET HG2  1 1 
       14 34149 1 1 117 MET HG3  H   5.072   8.841  15.639 1.00 . A A . 117 MET HG3  1 1 
       14 34150 1 1 117 MET N    N   6.196   8.497  13.269 1.00 . A A . 117 MET N    1 1 
       14 34151 1 1 117 MET O    O   8.112  11.270  14.399 1.00 . A A . 117 MET O    1 1 
       14 34152 1 1 117 MET SD   S   5.540  10.780  16.936 1.00 . A A . 117 MET SD   1 1 
       14 34153 1 1 118 LYS C    C  10.391   9.066  15.103 1.00 . A A . 118 LYS C    1 1 
       14 34154 1 1 118 LYS CA   C   9.145   9.209  15.988 1.00 . A A . 118 LYS CA   1 1 
       14 34155 1 1 118 LYS CB   C   9.072   8.082  17.025 1.00 . A A . 118 LYS CB   1 1 
       14 34156 1 1 118 LYS CD   C   9.931   6.994  19.097 1.00 . A A . 118 LYS CD   1 1 
       14 34157 1 1 118 LYS CE   C  11.054   6.894  20.111 1.00 . A A . 118 LYS CE   1 1 
       14 34158 1 1 118 LYS CG   C  10.204   8.049  18.036 1.00 . A A . 118 LYS CG   1 1 
       14 34159 1 1 118 LYS H    H   7.383   8.351  15.196 1.00 . A A . 118 LYS H    1 1 
       14 34160 1 1 118 LYS HA   H   9.176  10.161  16.496 1.00 . A A . 118 LYS HA   1 1 
       14 34161 1 1 118 LYS HB2  H   8.146   8.179  17.572 1.00 . A A . 118 LYS HB2  1 1 
       14 34162 1 1 118 LYS HB3  H   9.064   7.136  16.501 1.00 . A A . 118 LYS HB3  1 1 
       14 34163 1 1 118 LYS HD2  H   9.019   7.248  19.616 1.00 . A A . 118 LYS HD2  1 1 
       14 34164 1 1 118 LYS HD3  H   9.812   6.035  18.612 1.00 . A A . 118 LYS HD3  1 1 
       14 34165 1 1 118 LYS HE2  H  11.255   7.878  20.505 1.00 . A A . 118 LYS HE2  1 1 
       14 34166 1 1 118 LYS HE3  H  10.739   6.243  20.916 1.00 . A A . 118 LYS HE3  1 1 
       14 34167 1 1 118 LYS HG2  H  11.128   7.811  17.527 1.00 . A A . 118 LYS HG2  1 1 
       14 34168 1 1 118 LYS HG3  H  10.285   9.016  18.511 1.00 . A A . 118 LYS HG3  1 1 
       14 34169 1 1 118 LYS HZ1  H  12.096   5.470  18.997 1.00 . A A . 118 LYS HZ1  1 1 
       14 34170 1 1 118 LYS HZ2  H  12.996   6.147  20.261 1.00 . A A . 118 LYS HZ2  1 1 
       14 34171 1 1 118 LYS HZ3  H  12.715   7.040  18.846 1.00 . A A . 118 LYS HZ3  1 1 
       14 34172 1 1 118 LYS N    N   7.934   9.164  15.174 1.00 . A A . 118 LYS N    1 1 
       14 34173 1 1 118 LYS NZ   N  12.300   6.353  19.512 1.00 . A A . 118 LYS NZ   1 1 
       14 34174 1 1 118 LYS O    O  11.482   9.526  15.454 1.00 . A A . 118 LYS O    1 1 
       14 34175 1 1 119 TRP C    C  11.866   9.474  12.444 1.00 . A A . 119 TRP C    1 1 
       14 34176 1 1 119 TRP CA   C  11.260   8.177  12.976 1.00 . A A . 119 TRP CA   1 1 
       14 34177 1 1 119 TRP CB   C  10.670   7.396  11.797 1.00 . A A . 119 TRP CB   1 1 
       14 34178 1 1 119 TRP CD1  C  11.116   5.060  10.873 1.00 . A A . 119 TRP CD1  1 1 
       14 34179 1 1 119 TRP CD2  C  12.939   6.359  10.899 1.00 . A A . 119 TRP CD2  1 1 
       14 34180 1 1 119 TRP CE2  C  13.286   5.103  10.366 1.00 . A A . 119 TRP CE2  1 1 
       14 34181 1 1 119 TRP CE3  C  13.932   7.331  11.011 1.00 . A A . 119 TRP CE3  1 1 
       14 34182 1 1 119 TRP CG   C  11.535   6.310  11.217 1.00 . A A . 119 TRP CG   1 1 
       14 34183 1 1 119 TRP CH2  C  15.527   5.773  10.066 1.00 . A A . 119 TRP CH2  1 1 
       14 34184 1 1 119 TRP CZ2  C  14.578   4.799   9.947 1.00 . A A . 119 TRP CZ2  1 1 
       14 34185 1 1 119 TRP CZ3  C  15.212   7.030  10.593 1.00 . A A . 119 TRP CZ3  1 1 
       14 34186 1 1 119 TRP H    H   9.281   8.164  13.717 1.00 . A A . 119 TRP H    1 1 
       14 34187 1 1 119 TRP HA   H  12.024   7.586  13.456 1.00 . A A . 119 TRP HA   1 1 
       14 34188 1 1 119 TRP HB2  H   9.749   6.935  12.118 1.00 . A A . 119 TRP HB2  1 1 
       14 34189 1 1 119 TRP HB3  H  10.447   8.095  11.005 1.00 . A A . 119 TRP HB3  1 1 
       14 34190 1 1 119 TRP HD1  H  10.100   4.709  10.988 1.00 . A A . 119 TRP HD1  1 1 
       14 34191 1 1 119 TRP HE1  H  12.100   3.413  10.029 1.00 . A A . 119 TRP HE1  1 1 
       14 34192 1 1 119 TRP HE3  H  13.712   8.310  11.414 1.00 . A A . 119 TRP HE3  1 1 
       14 34193 1 1 119 TRP HH2  H  16.541   5.581   9.750 1.00 . A A . 119 TRP HH2  1 1 
       14 34194 1 1 119 TRP HZ2  H  14.834   3.833   9.538 1.00 . A A . 119 TRP HZ2  1 1 
       14 34195 1 1 119 TRP HZ3  H  15.986   7.773  10.669 1.00 . A A . 119 TRP HZ3  1 1 
       14 34196 1 1 119 TRP N    N  10.192   8.451  13.939 1.00 . A A . 119 TRP N    1 1 
       14 34197 1 1 119 TRP NE1  N  12.156   4.336  10.354 1.00 . A A . 119 TRP NE1  1 1 
       14 34198 1 1 119 TRP O    O  13.081   9.666  12.476 1.00 . A A . 119 TRP O    1 1 
       14 34199 1 1 120 VAL C    C  12.476  12.372  11.979 1.00 . A A . 120 VAL C    1 1 
       14 34200 1 1 120 VAL CA   C  11.410  11.567  11.241 1.00 . A A . 120 VAL CA   1 1 
       14 34201 1 1 120 VAL CB   C  10.206  12.478  10.950 1.00 . A A . 120 VAL CB   1 1 
       14 34202 1 1 120 VAL CG1  C   9.559  12.978  12.231 1.00 . A A . 120 VAL CG1  1 1 
       14 34203 1 1 120 VAL CG2  C  10.620  13.641  10.069 1.00 . A A . 120 VAL CG2  1 1 
       14 34204 1 1 120 VAL H    H  10.039  10.218  12.136 1.00 . A A . 120 VAL H    1 1 
       14 34205 1 1 120 VAL HA   H  11.817  11.245  10.292 1.00 . A A . 120 VAL HA   1 1 
       14 34206 1 1 120 VAL HB   H   9.475  11.898  10.421 1.00 . A A . 120 VAL HB   1 1 
       14 34207 1 1 120 VAL HG11 H   8.710  13.600  11.987 1.00 . A A . 120 VAL HG11 1 1 
       14 34208 1 1 120 VAL HG12 H  10.277  13.554  12.794 1.00 . A A . 120 VAL HG12 1 1 
       14 34209 1 1 120 VAL HG13 H   9.231  12.135  12.821 1.00 . A A . 120 VAL HG13 1 1 
       14 34210 1 1 120 VAL HG21 H  11.001  13.265   9.130 1.00 . A A . 120 VAL HG21 1 1 
       14 34211 1 1 120 VAL HG22 H  11.390  14.213  10.567 1.00 . A A . 120 VAL HG22 1 1 
       14 34212 1 1 120 VAL HG23 H   9.766  14.275   9.882 1.00 . A A . 120 VAL HG23 1 1 
       14 34213 1 1 120 VAL N    N  10.996  10.369  11.978 1.00 . A A . 120 VAL N    1 1 
       14 34214 1 1 120 VAL O    O  13.392  12.916  11.359 1.00 . A A . 120 VAL O    1 1 
       14 34215 1 1 121 ASP C    C  14.743  12.751  13.829 1.00 . A A . 121 ASP C    1 1 
       14 34216 1 1 121 ASP CA   C  13.298  13.145  14.143 1.00 . A A . 121 ASP CA   1 1 
       14 34217 1 1 121 ASP CB   C  12.981  12.876  15.613 1.00 . A A . 121 ASP CB   1 1 
       14 34218 1 1 121 ASP CG   C  14.008  13.468  16.554 1.00 . A A . 121 ASP CG   1 1 
       14 34219 1 1 121 ASP H    H  11.584  11.974  13.707 1.00 . A A . 121 ASP H    1 1 
       14 34220 1 1 121 ASP HA   H  13.178  14.201  13.947 1.00 . A A . 121 ASP HA   1 1 
       14 34221 1 1 121 ASP HB2  H  12.018  13.301  15.850 1.00 . A A . 121 ASP HB2  1 1 
       14 34222 1 1 121 ASP HB3  H  12.948  11.809  15.774 1.00 . A A . 121 ASP HB3  1 1 
       14 34223 1 1 121 ASP N    N  12.351  12.425  13.293 1.00 . A A . 121 ASP N    1 1 
       14 34224 1 1 121 ASP O    O  15.606  13.611  13.644 1.00 . A A . 121 ASP O    1 1 
       14 34225 1 1 121 ASP OD1  O  14.145  14.708  16.594 1.00 . A A . 121 ASP OD1  1 1 
       14 34226 1 1 121 ASP OD2  O  14.675  12.690  17.270 1.00 . A A . 121 ASP OD2  1 1 
       14 34227 1 1 122 ASP C    C  16.512  10.934  11.895 1.00 . A A . 122 ASP C    1 1 
       14 34228 1 1 122 ASP CA   C  16.319  10.949  13.410 1.00 . A A . 122 ASP CA   1 1 
       14 34229 1 1 122 ASP CB   C  16.516   9.539  13.970 1.00 . A A . 122 ASP CB   1 1 
       14 34230 1 1 122 ASP CG   C  17.838   8.926  13.550 1.00 . A A . 122 ASP CG   1 1 
       14 34231 1 1 122 ASP H    H  14.273  10.815  13.941 1.00 . A A . 122 ASP H    1 1 
       14 34232 1 1 122 ASP HA   H  17.054  11.607  13.847 1.00 . A A . 122 ASP HA   1 1 
       14 34233 1 1 122 ASP HB2  H  16.485   9.581  15.049 1.00 . A A . 122 ASP HB2  1 1 
       14 34234 1 1 122 ASP HB3  H  15.717   8.905  13.616 1.00 . A A . 122 ASP HB3  1 1 
       14 34235 1 1 122 ASP N    N  14.996  11.453  13.761 1.00 . A A . 122 ASP N    1 1 
       14 34236 1 1 122 ASP O    O  17.625  11.111  11.394 1.00 . A A . 122 ASP O    1 1 
       14 34237 1 1 122 ASP OD1  O  18.880   9.286  14.138 1.00 . A A . 122 ASP OD1  1 1 
       14 34238 1 1 122 ASP OD2  O  17.844   8.082  12.631 1.00 . A A . 122 ASP OD2  1 1 
       14 34239 1 1 123 ASN C    C  15.979  11.818   9.027 1.00 . A A . 123 ASN C    1 1 
       14 34240 1 1 123 ASN CA   C  15.441  10.569   9.726 1.00 . A A . 123 ASN CA   1 1 
       14 34241 1 1 123 ASN CB   C  14.032  10.270   9.216 1.00 . A A . 123 ASN CB   1 1 
       14 34242 1 1 123 ASN CG   C  14.023   9.575   7.868 1.00 . A A . 123 ASN CG   1 1 
       14 34243 1 1 123 ASN H    H  14.545  10.705  11.640 1.00 . A A . 123 ASN H    1 1 
       14 34244 1 1 123 ASN HA   H  16.084   9.733   9.499 1.00 . A A . 123 ASN HA   1 1 
       14 34245 1 1 123 ASN HB2  H  13.530   9.635   9.928 1.00 . A A . 123 ASN HB2  1 1 
       14 34246 1 1 123 ASN HB3  H  13.488  11.200   9.124 1.00 . A A . 123 ASN HB3  1 1 
       14 34247 1 1 123 ASN HD21 H  13.804   7.812   8.756 1.00 . A A . 123 ASN HD21 1 1 
       14 34248 1 1 123 ASN HD22 H  13.865   7.779   7.032 1.00 . A A . 123 ASN HD22 1 1 
       14 34249 1 1 123 ASN N    N  15.410  10.739  11.177 1.00 . A A . 123 ASN N    1 1 
       14 34250 1 1 123 ASN ND2  N  13.886   8.257   7.886 1.00 . A A . 123 ASN ND2  1 1 
       14 34251 1 1 123 ASN O    O  16.729  11.721   8.054 1.00 . A A . 123 ASN O    1 1 
       14 34252 1 1 123 ASN OD1  O  14.107  10.213   6.823 1.00 . A A . 123 ASN OD1  1 1 
       14 34253 1 1 124 GLY C    C  15.310  14.672   7.725 1.00 . A A . 124 GLY C    1 1 
       14 34254 1 1 124 GLY CA   C  16.076  14.242   8.968 1.00 . A A . 124 GLY CA   1 1 
       14 34255 1 1 124 GLY H    H  14.979  13.002  10.300 1.00 . A A . 124 GLY H    1 1 
       14 34256 1 1 124 GLY HA2  H  15.988  15.016   9.716 1.00 . A A . 124 GLY HA2  1 1 
       14 34257 1 1 124 GLY HA3  H  17.119  14.128   8.711 1.00 . A A . 124 GLY HA3  1 1 
       14 34258 1 1 124 GLY N    N  15.596  12.988   9.531 1.00 . A A . 124 GLY N    1 1 
       14 34259 1 1 124 GLY O    O  15.541  15.756   7.187 1.00 . A A . 124 GLY O    1 1 
       14 34260 1 1 125 PHE C    C  12.248  14.671   6.444 1.00 . A A . 125 PHE C    1 1 
       14 34261 1 1 125 PHE CA   C  13.613  14.106   6.073 1.00 . A A . 125 PHE CA   1 1 
       14 34262 1 1 125 PHE CB   C  13.417  12.824   5.261 1.00 . A A . 125 PHE CB   1 1 
       14 34263 1 1 125 PHE CD1  C  13.865  13.363   2.851 1.00 . A A . 125 PHE CD1  1 1 
       14 34264 1 1 125 PHE CD2  C  15.453  12.029   4.025 1.00 . A A . 125 PHE CD2  1 1 
       14 34265 1 1 125 PHE CE1  C  14.634  13.280   1.707 1.00 . A A . 125 PHE CE1  1 1 
       14 34266 1 1 125 PHE CE2  C  16.227  11.941   2.882 1.00 . A A . 125 PHE CE2  1 1 
       14 34267 1 1 125 PHE CG   C  14.265  12.739   4.022 1.00 . A A . 125 PHE CG   1 1 
       14 34268 1 1 125 PHE CZ   C  15.817  12.567   1.723 1.00 . A A . 125 PHE CZ   1 1 
       14 34269 1 1 125 PHE H    H  14.264  12.981   7.740 1.00 . A A . 125 PHE H    1 1 
       14 34270 1 1 125 PHE HA   H  14.147  14.827   5.475 1.00 . A A . 125 PHE HA   1 1 
       14 34271 1 1 125 PHE HB2  H  13.662  11.976   5.884 1.00 . A A . 125 PHE HB2  1 1 
       14 34272 1 1 125 PHE HB3  H  12.383  12.754   4.965 1.00 . A A . 125 PHE HB3  1 1 
       14 34273 1 1 125 PHE HD1  H  12.941  13.921   2.836 1.00 . A A . 125 PHE HD1  1 1 
       14 34274 1 1 125 PHE HD2  H  15.775  11.537   4.932 1.00 . A A . 125 PHE HD2  1 1 
       14 34275 1 1 125 PHE HE1  H  14.311  13.771   0.802 1.00 . A A . 125 PHE HE1  1 1 
       14 34276 1 1 125 PHE HE2  H  17.153  11.385   2.896 1.00 . A A . 125 PHE HE2  1 1 
       14 34277 1 1 125 PHE HZ   H  16.421  12.500   0.829 1.00 . A A . 125 PHE HZ   1 1 
       14 34278 1 1 125 PHE N    N  14.406  13.823   7.266 1.00 . A A . 125 PHE N    1 1 
       14 34279 1 1 125 PHE O    O  11.925  14.806   7.621 1.00 . A A . 125 PHE O    1 1 
       14 34280 1 1 126 ASP C    C   9.288  15.066   4.348 1.00 . A A . 126 ASP C    1 1 
       14 34281 1 1 126 ASP CA   C  10.062  15.345   5.629 1.00 . A A . 126 ASP CA   1 1 
       14 34282 1 1 126 ASP CB   C   9.861  16.802   6.088 1.00 . A A . 126 ASP CB   1 1 
       14 34283 1 1 126 ASP CG   C  10.191  17.837   5.028 1.00 . A A . 126 ASP CG   1 1 
       14 34284 1 1 126 ASP H    H  11.847  15.072   4.528 1.00 . A A . 126 ASP H    1 1 
       14 34285 1 1 126 ASP HA   H   9.687  14.686   6.400 1.00 . A A . 126 ASP HA   1 1 
       14 34286 1 1 126 ASP HB2  H   8.830  16.936   6.377 1.00 . A A . 126 ASP HB2  1 1 
       14 34287 1 1 126 ASP HB3  H  10.491  16.984   6.948 1.00 . A A . 126 ASP HB3  1 1 
       14 34288 1 1 126 ASP N    N  11.467  15.021   5.433 1.00 . A A . 126 ASP N    1 1 
       14 34289 1 1 126 ASP O    O   9.634  15.555   3.273 1.00 . A A . 126 ASP O    1 1 
       14 34290 1 1 126 ASP OD1  O  11.384  18.174   4.871 1.00 . A A . 126 ASP OD1  1 1 
       14 34291 1 1 126 ASP OD2  O   9.256  18.351   4.377 1.00 . A A . 126 ASP OD2  1 1 
       14 34292 1 1 127 LEU C    C   5.963  13.841   3.844 1.00 . A A . 127 LEU C    1 1 
       14 34293 1 1 127 LEU CA   C   7.400  13.868   3.362 1.00 . A A . 127 LEU CA   1 1 
       14 34294 1 1 127 LEU CB   C   7.747  12.470   2.799 1.00 . A A . 127 LEU CB   1 1 
       14 34295 1 1 127 LEU CD1  C   9.073  13.421   0.879 1.00 . A A . 127 LEU CD1  1 1 
       14 34296 1 1 127 LEU CD2  C  10.271  12.362   2.816 1.00 . A A . 127 LEU CD2  1 1 
       14 34297 1 1 127 LEU CG   C   9.021  12.342   1.949 1.00 . A A . 127 LEU CG   1 1 
       14 34298 1 1 127 LEU H    H   8.047  13.896   5.371 1.00 . A A . 127 LEU H    1 1 
       14 34299 1 1 127 LEU HA   H   7.505  14.609   2.584 1.00 . A A . 127 LEU HA   1 1 
       14 34300 1 1 127 LEU HB2  H   7.837  11.792   3.632 1.00 . A A . 127 LEU HB2  1 1 
       14 34301 1 1 127 LEU HB3  H   6.913  12.146   2.193 1.00 . A A . 127 LEU HB3  1 1 
       14 34302 1 1 127 LEU HD11 H   9.038  14.393   1.347 1.00 . A A . 127 LEU HD11 1 1 
       14 34303 1 1 127 LEU HD12 H   8.228  13.311   0.216 1.00 . A A . 127 LEU HD12 1 1 
       14 34304 1 1 127 LEU HD13 H   9.988  13.326   0.314 1.00 . A A . 127 LEU HD13 1 1 
       14 34305 1 1 127 LEU HD21 H  10.217  11.561   3.540 1.00 . A A . 127 LEU HD21 1 1 
       14 34306 1 1 127 LEU HD22 H  10.337  13.309   3.330 1.00 . A A . 127 LEU HD22 1 1 
       14 34307 1 1 127 LEU HD23 H  11.144  12.226   2.194 1.00 . A A . 127 LEU HD23 1 1 
       14 34308 1 1 127 LEU HG   H   8.993  11.389   1.439 1.00 . A A . 127 LEU HG   1 1 
       14 34309 1 1 127 LEU N    N   8.258  14.246   4.478 1.00 . A A . 127 LEU N    1 1 
       14 34310 1 1 127 LEU O    O   5.618  13.046   4.710 1.00 . A A . 127 LEU O    1 1 
       14 34311 1 1 128 SER C    C   2.865  14.380   2.472 1.00 . A A . 128 SER C    1 1 
       14 34312 1 1 128 SER CA   C   3.731  14.736   3.670 1.00 . A A . 128 SER CA   1 1 
       14 34313 1 1 128 SER CB   C   3.366  16.117   4.212 1.00 . A A . 128 SER CB   1 1 
       14 34314 1 1 128 SER H    H   5.470  15.346   2.631 1.00 . A A . 128 SER H    1 1 
       14 34315 1 1 128 SER HA   H   3.574  14.001   4.445 1.00 . A A . 128 SER HA   1 1 
       14 34316 1 1 128 SER HB2  H   3.565  16.865   3.458 1.00 . A A . 128 SER HB2  1 1 
       14 34317 1 1 128 SER HB3  H   2.318  16.136   4.471 1.00 . A A . 128 SER HB3  1 1 
       14 34318 1 1 128 SER HG   H   4.588  15.621   5.663 1.00 . A A . 128 SER HG   1 1 
       14 34319 1 1 128 SER N    N   5.133  14.703   3.302 1.00 . A A . 128 SER N    1 1 
       14 34320 1 1 128 SER O    O   1.758  14.897   2.312 1.00 . A A . 128 SER O    1 1 
       14 34321 1 1 128 SER OG   O   4.130  16.419   5.370 1.00 . A A . 128 SER OG   1 1 
       14 34322 1 1 129 GLY C    C   1.490  12.147   0.784 1.00 . A A . 129 GLY C    1 1 
       14 34323 1 1 129 GLY CA   C   2.653  13.060   0.456 1.00 . A A . 129 GLY CA   1 1 
       14 34324 1 1 129 GLY H    H   4.255  13.088   1.835 1.00 . A A . 129 GLY H    1 1 
       14 34325 1 1 129 GLY HA2  H   2.275  13.936  -0.050 1.00 . A A . 129 GLY HA2  1 1 
       14 34326 1 1 129 GLY HA3  H   3.331  12.540  -0.202 1.00 . A A . 129 GLY HA3  1 1 
       14 34327 1 1 129 GLY N    N   3.377  13.479   1.638 1.00 . A A . 129 GLY N    1 1 
       14 34328 1 1 129 GLY O    O   0.333  12.547   0.667 1.00 . A A . 129 GLY O    1 1 
       14 34329 1 1 130 GLU C    C   1.292   8.940   2.550 1.00 . A A . 130 GLU C    1 1 
       14 34330 1 1 130 GLU CA   C   0.758   9.964   1.555 1.00 . A A . 130 GLU CA   1 1 
       14 34331 1 1 130 GLU CB   C   0.212   9.234   0.319 1.00 . A A . 130 GLU CB   1 1 
       14 34332 1 1 130 GLU CD   C   2.339   8.558  -0.895 1.00 . A A . 130 GLU CD   1 1 
       14 34333 1 1 130 GLU CG   C   1.090   8.093  -0.177 1.00 . A A . 130 GLU CG   1 1 
       14 34334 1 1 130 GLU H    H   2.736  10.648   1.241 1.00 . A A . 130 GLU H    1 1 
       14 34335 1 1 130 GLU HA   H  -0.048  10.514   2.020 1.00 . A A . 130 GLU HA   1 1 
       14 34336 1 1 130 GLU HB2  H  -0.759   8.827   0.558 1.00 . A A . 130 GLU HB2  1 1 
       14 34337 1 1 130 GLU HB3  H   0.102   9.947  -0.484 1.00 . A A . 130 GLU HB3  1 1 
       14 34338 1 1 130 GLU HG2  H   1.388   7.494   0.670 1.00 . A A . 130 GLU HG2  1 1 
       14 34339 1 1 130 GLU HG3  H   0.510   7.484  -0.856 1.00 . A A . 130 GLU HG3  1 1 
       14 34340 1 1 130 GLU N    N   1.793  10.920   1.188 1.00 . A A . 130 GLU N    1 1 
       14 34341 1 1 130 GLU O    O   2.496   8.869   2.804 1.00 . A A . 130 GLU O    1 1 
       14 34342 1 1 130 GLU OE1  O   3.324   8.925  -0.228 1.00 . A A . 130 GLU OE1  1 1 
       14 34343 1 1 130 GLU OE2  O   2.346   8.536  -2.139 1.00 . A A . 130 GLU OE2  1 1 
       14 34344 1 1 131 ALA C    C   0.698   5.765   3.067 1.00 . A A . 131 ALA C    1 1 
       14 34345 1 1 131 ALA CA   C   0.747   7.017   3.929 1.00 . A A . 131 ALA CA   1 1 
       14 34346 1 1 131 ALA CB   C  -0.186   6.885   5.119 1.00 . A A . 131 ALA CB   1 1 
       14 34347 1 1 131 ALA H    H  -0.570   8.365   2.978 1.00 . A A . 131 ALA H    1 1 
       14 34348 1 1 131 ALA HA   H   1.758   7.162   4.298 1.00 . A A . 131 ALA HA   1 1 
       14 34349 1 1 131 ALA HB1  H   0.110   6.032   5.713 1.00 . A A . 131 ALA HB1  1 1 
       14 34350 1 1 131 ALA HB2  H  -1.198   6.747   4.769 1.00 . A A . 131 ALA HB2  1 1 
       14 34351 1 1 131 ALA HB3  H  -0.131   7.781   5.722 1.00 . A A . 131 ALA HB3  1 1 
       14 34352 1 1 131 ALA N    N   0.382   8.164   3.118 1.00 . A A . 131 ALA N    1 1 
       14 34353 1 1 131 ALA O    O  -0.167   5.645   2.192 1.00 . A A . 131 ALA O    1 1 
       14 34354 1 1 132 TYR C    C   1.634   2.382   3.271 1.00 . A A . 132 TYR C    1 1 
       14 34355 1 1 132 TYR CA   C   1.775   3.672   2.464 1.00 . A A . 132 TYR CA   1 1 
       14 34356 1 1 132 TYR CB   C   3.146   3.739   1.777 1.00 . A A . 132 TYR CB   1 1 
       14 34357 1 1 132 TYR CD1  C   2.968   2.427  -0.377 1.00 . A A . 132 TYR CD1  1 1 
       14 34358 1 1 132 TYR CD2  C   4.341   1.556   1.367 1.00 . A A . 132 TYR CD2  1 1 
       14 34359 1 1 132 TYR CE1  C   3.297   1.348  -1.176 1.00 . A A . 132 TYR CE1  1 1 
       14 34360 1 1 132 TYR CE2  C   4.669   0.475   0.577 1.00 . A A . 132 TYR CE2  1 1 
       14 34361 1 1 132 TYR CG   C   3.484   2.548   0.907 1.00 . A A . 132 TYR CG   1 1 
       14 34362 1 1 132 TYR CZ   C   4.147   0.376  -0.694 1.00 . A A . 132 TYR CZ   1 1 
       14 34363 1 1 132 TYR H    H   2.189   4.946   4.105 1.00 . A A . 132 TYR H    1 1 
       14 34364 1 1 132 TYR HA   H   1.005   3.696   1.710 1.00 . A A . 132 TYR HA   1 1 
       14 34365 1 1 132 TYR HB2  H   3.181   4.618   1.155 1.00 . A A . 132 TYR HB2  1 1 
       14 34366 1 1 132 TYR HB3  H   3.911   3.819   2.537 1.00 . A A . 132 TYR HB3  1 1 
       14 34367 1 1 132 TYR HD1  H   2.302   3.189  -0.751 1.00 . A A . 132 TYR HD1  1 1 
       14 34368 1 1 132 TYR HD2  H   4.749   1.637   2.364 1.00 . A A . 132 TYR HD2  1 1 
       14 34369 1 1 132 TYR HE1  H   2.888   1.268  -2.173 1.00 . A A . 132 TYR HE1  1 1 
       14 34370 1 1 132 TYR HE2  H   5.332  -0.287   0.956 1.00 . A A . 132 TYR HE2  1 1 
       14 34371 1 1 132 TYR HH   H   4.613  -0.385  -2.392 1.00 . A A . 132 TYR HH   1 1 
       14 34372 1 1 132 TYR N    N   1.611   4.843   3.313 1.00 . A A . 132 TYR N    1 1 
       14 34373 1 1 132 TYR O    O   2.470   2.075   4.118 1.00 . A A . 132 TYR O    1 1 
       14 34374 1 1 132 TYR OH   O   4.486  -0.692  -1.490 1.00 . A A . 132 TYR OH   1 1 
       14 34375 1 1 133 GLU C    C   0.374  -0.772   2.681 1.00 . A A . 133 GLU C    1 1 
       14 34376 1 1 133 GLU CA   C   0.313   0.378   3.682 1.00 . A A . 133 GLU CA   1 1 
       14 34377 1 1 133 GLU CB   C  -1.067   0.429   4.345 1.00 . A A . 133 GLU CB   1 1 
       14 34378 1 1 133 GLU CD   C  -0.772  -1.088   6.337 1.00 . A A . 133 GLU CD   1 1 
       14 34379 1 1 133 GLU CG   C  -1.026   0.324   5.858 1.00 . A A . 133 GLU CG   1 1 
       14 34380 1 1 133 GLU H    H  -0.066   1.948   2.323 1.00 . A A . 133 GLU H    1 1 
       14 34381 1 1 133 GLU HA   H   1.070   0.234   4.437 1.00 . A A . 133 GLU HA   1 1 
       14 34382 1 1 133 GLU HB2  H  -1.542   1.363   4.084 1.00 . A A . 133 GLU HB2  1 1 
       14 34383 1 1 133 GLU HB3  H  -1.667  -0.385   3.966 1.00 . A A . 133 GLU HB3  1 1 
       14 34384 1 1 133 GLU HG2  H  -0.236   0.960   6.229 1.00 . A A . 133 GLU HG2  1 1 
       14 34385 1 1 133 GLU HG3  H  -1.973   0.659   6.254 1.00 . A A . 133 GLU HG3  1 1 
       14 34386 1 1 133 GLU N    N   0.574   1.641   3.003 1.00 . A A . 133 GLU N    1 1 
       14 34387 1 1 133 GLU O    O   0.195  -0.560   1.482 1.00 . A A . 133 GLU O    1 1 
       14 34388 1 1 133 GLU OE1  O   0.305  -1.639   6.022 1.00 . A A . 133 GLU OE1  1 1 
       14 34389 1 1 133 GLU OE2  O  -1.657  -1.646   7.025 1.00 . A A . 133 GLU OE2  1 1 
       14 34390 1 1 134 ILE C    C   0.038  -4.349   2.970 1.00 . A A . 134 ILE C    1 1 
       14 34391 1 1 134 ILE CA   C   0.671  -3.151   2.288 1.00 . A A . 134 ILE CA   1 1 
       14 34392 1 1 134 ILE CB   C   2.104  -3.549   1.857 1.00 . A A . 134 ILE CB   1 1 
       14 34393 1 1 134 ILE CD1  C   4.280  -4.547   2.716 1.00 . A A . 134 ILE CD1  1 1 
       14 34394 1 1 134 ILE CG1  C   2.975  -3.870   3.073 1.00 . A A . 134 ILE CG1  1 1 
       14 34395 1 1 134 ILE CG2  C   2.741  -2.454   1.018 1.00 . A A . 134 ILE CG2  1 1 
       14 34396 1 1 134 ILE H    H   0.786  -2.093   4.132 1.00 . A A . 134 ILE H    1 1 
       14 34397 1 1 134 ILE HA   H   0.103  -2.916   1.398 1.00 . A A . 134 ILE HA   1 1 
       14 34398 1 1 134 ILE HB   H   2.029  -4.432   1.241 1.00 . A A . 134 ILE HB   1 1 
       14 34399 1 1 134 ILE HD11 H   4.818  -4.790   3.620 1.00 . A A . 134 ILE HD11 1 1 
       14 34400 1 1 134 ILE HD12 H   4.877  -3.880   2.110 1.00 . A A . 134 ILE HD12 1 1 
       14 34401 1 1 134 ILE HD13 H   4.077  -5.451   2.162 1.00 . A A . 134 ILE HD13 1 1 
       14 34402 1 1 134 ILE HG12 H   3.209  -2.955   3.593 1.00 . A A . 134 ILE HG12 1 1 
       14 34403 1 1 134 ILE HG13 H   2.430  -4.527   3.735 1.00 . A A . 134 ILE HG13 1 1 
       14 34404 1 1 134 ILE HG21 H   2.787  -1.541   1.594 1.00 . A A . 134 ILE HG21 1 1 
       14 34405 1 1 134 ILE HG22 H   2.150  -2.291   0.129 1.00 . A A . 134 ILE HG22 1 1 
       14 34406 1 1 134 ILE HG23 H   3.741  -2.753   0.737 1.00 . A A . 134 ILE HG23 1 1 
       14 34407 1 1 134 ILE N    N   0.635  -1.980   3.160 1.00 . A A . 134 ILE N    1 1 
       14 34408 1 1 134 ILE O    O   0.153  -4.517   4.183 1.00 . A A . 134 ILE O    1 1 
       14 34409 1 1 135 TYR C    C  -0.792  -7.612   1.959 1.00 . A A . 135 TYR C    1 1 
       14 34410 1 1 135 TYR CA   C  -1.224  -6.390   2.748 1.00 . A A . 135 TYR CA   1 1 
       14 34411 1 1 135 TYR CB   C  -2.748  -6.257   2.807 1.00 . A A . 135 TYR CB   1 1 
       14 34412 1 1 135 TYR CD1  C  -3.027  -5.333   5.134 1.00 . A A . 135 TYR CD1  1 1 
       14 34413 1 1 135 TYR CD2  C  -3.741  -3.985   3.301 1.00 . A A . 135 TYR CD2  1 1 
       14 34414 1 1 135 TYR CE1  C  -3.401  -4.341   6.015 1.00 . A A . 135 TYR CE1  1 1 
       14 34415 1 1 135 TYR CE2  C  -4.110  -2.983   4.178 1.00 . A A . 135 TYR CE2  1 1 
       14 34416 1 1 135 TYR CG   C  -3.192  -5.175   3.763 1.00 . A A . 135 TYR CG   1 1 
       14 34417 1 1 135 TYR CZ   C  -3.939  -3.168   5.534 1.00 . A A . 135 TYR CZ   1 1 
       14 34418 1 1 135 TYR H    H  -0.703  -5.003   1.227 1.00 . A A . 135 TYR H    1 1 
       14 34419 1 1 135 TYR HA   H  -0.850  -6.494   3.756 1.00 . A A . 135 TYR HA   1 1 
       14 34420 1 1 135 TYR HB2  H  -3.124  -6.011   1.825 1.00 . A A . 135 TYR HB2  1 1 
       14 34421 1 1 135 TYR HB3  H  -3.177  -7.192   3.134 1.00 . A A . 135 TYR HB3  1 1 
       14 34422 1 1 135 TYR HD1  H  -2.604  -6.251   5.512 1.00 . A A . 135 TYR HD1  1 1 
       14 34423 1 1 135 TYR HD2  H  -3.874  -3.846   2.240 1.00 . A A . 135 TYR HD2  1 1 
       14 34424 1 1 135 TYR HE1  H  -3.267  -4.484   7.077 1.00 . A A . 135 TYR HE1  1 1 
       14 34425 1 1 135 TYR HE2  H  -4.536  -2.066   3.801 1.00 . A A . 135 TYR HE2  1 1 
       14 34426 1 1 135 TYR HH   H  -3.481  -1.894   6.897 1.00 . A A . 135 TYR HH   1 1 
       14 34427 1 1 135 TYR N    N  -0.624  -5.189   2.194 1.00 . A A . 135 TYR N    1 1 
       14 34428 1 1 135 TYR O    O  -0.981  -7.682   0.750 1.00 . A A . 135 TYR O    1 1 
       14 34429 1 1 135 TYR OH   O  -4.285  -2.170   6.415 1.00 . A A . 135 TYR OH   1 1 
       14 34430 1 1 136 LEU C    C  -0.606 -10.797   1.685 1.00 . A A . 136 LEU C    1 1 
       14 34431 1 1 136 LEU CA   C   0.426  -9.731   2.047 1.00 . A A . 136 LEU CA   1 1 
       14 34432 1 1 136 LEU CB   C   1.491 -10.323   2.986 1.00 . A A . 136 LEU CB   1 1 
       14 34433 1 1 136 LEU CD1  C   3.514  -9.974   1.533 1.00 . A A . 136 LEU CD1  1 1 
       14 34434 1 1 136 LEU CD2  C   2.836  -8.198   3.152 1.00 . A A . 136 LEU CD2  1 1 
       14 34435 1 1 136 LEU CG   C   2.890  -9.695   2.891 1.00 . A A . 136 LEU CG   1 1 
       14 34436 1 1 136 LEU H    H  -0.170  -8.476   3.641 1.00 . A A . 136 LEU H    1 1 
       14 34437 1 1 136 LEU HA   H   0.912  -9.403   1.141 1.00 . A A . 136 LEU HA   1 1 
       14 34438 1 1 136 LEU HB2  H   1.141 -10.214   4.002 1.00 . A A . 136 LEU HB2  1 1 
       14 34439 1 1 136 LEU HB3  H   1.582 -11.376   2.770 1.00 . A A . 136 LEU HB3  1 1 
       14 34440 1 1 136 LEU HD11 H   2.884  -9.565   0.756 1.00 . A A . 136 LEU HD11 1 1 
       14 34441 1 1 136 LEU HD12 H   3.611 -11.041   1.393 1.00 . A A . 136 LEU HD12 1 1 
       14 34442 1 1 136 LEU HD13 H   4.490  -9.513   1.484 1.00 . A A . 136 LEU HD13 1 1 
       14 34443 1 1 136 LEU HD21 H   2.200  -7.727   2.417 1.00 . A A . 136 LEU HD21 1 1 
       14 34444 1 1 136 LEU HD22 H   3.831  -7.785   3.087 1.00 . A A . 136 LEU HD22 1 1 
       14 34445 1 1 136 LEU HD23 H   2.434  -8.020   4.140 1.00 . A A . 136 LEU HD23 1 1 
       14 34446 1 1 136 LEU HG   H   3.525 -10.141   3.642 1.00 . A A . 136 LEU HG   1 1 
       14 34447 1 1 136 LEU N    N  -0.192  -8.561   2.666 1.00 . A A . 136 LEU N    1 1 
       14 34448 1 1 136 LEU O    O  -1.777 -10.493   1.444 1.00 . A A . 136 LEU O    1 1 
       14 34449 1 1 137 ASP C    C  -2.160 -13.336   2.189 1.00 . A A . 137 ASP C    1 1 
       14 34450 1 1 137 ASP CA   C  -0.975 -13.180   1.244 1.00 . A A . 137 ASP CA   1 1 
       14 34451 1 1 137 ASP CB   C  -0.137 -14.466   1.241 1.00 . A A . 137 ASP CB   1 1 
       14 34452 1 1 137 ASP CG   C   1.047 -14.391   0.295 1.00 . A A . 137 ASP CG   1 1 
       14 34453 1 1 137 ASP H    H   0.803 -12.203   1.823 1.00 . A A . 137 ASP H    1 1 
       14 34454 1 1 137 ASP HA   H  -1.346 -13.003   0.246 1.00 . A A . 137 ASP HA   1 1 
       14 34455 1 1 137 ASP HB2  H   0.238 -14.646   2.236 1.00 . A A . 137 ASP HB2  1 1 
       14 34456 1 1 137 ASP HB3  H  -0.763 -15.294   0.941 1.00 . A A . 137 ASP HB3  1 1 
       14 34457 1 1 137 ASP N    N  -0.142 -12.041   1.617 1.00 . A A . 137 ASP N    1 1 
       14 34458 1 1 137 ASP O    O  -2.110 -12.916   3.345 1.00 . A A . 137 ASP O    1 1 
       14 34459 1 1 137 ASP OD1  O   2.030 -13.693   0.622 1.00 . A A . 137 ASP OD1  1 1 
       14 34460 1 1 137 ASP OD2  O   1.002 -15.027  -0.782 1.00 . A A . 137 ASP OD2  1 1 
       14 34461 1 1 138 ASN C    C  -4.116 -15.072   3.658 1.00 . A A . 138 ASN C    1 1 
       14 34462 1 1 138 ASN CA   C  -4.436 -14.168   2.464 1.00 . A A . 138 ASN CA   1 1 
       14 34463 1 1 138 ASN CB   C  -5.504 -14.818   1.569 1.00 . A A . 138 ASN CB   1 1 
       14 34464 1 1 138 ASN CG   C  -6.893 -14.831   2.185 1.00 . A A . 138 ASN CG   1 1 
       14 34465 1 1 138 ASN H    H  -3.203 -14.238   0.745 1.00 . A A . 138 ASN H    1 1 
       14 34466 1 1 138 ASN HA   H  -4.796 -13.217   2.823 1.00 . A A . 138 ASN HA   1 1 
       14 34467 1 1 138 ASN HB2  H  -5.555 -14.277   0.637 1.00 . A A . 138 ASN HB2  1 1 
       14 34468 1 1 138 ASN HB3  H  -5.214 -15.840   1.367 1.00 . A A . 138 ASN HB3  1 1 
       14 34469 1 1 138 ASN HD21 H  -6.558 -16.615   2.999 1.00 . A A . 138 ASN HD21 1 1 
       14 34470 1 1 138 ASN HD22 H  -8.122 -15.929   3.293 1.00 . A A . 138 ASN HD22 1 1 
       14 34471 1 1 138 ASN N    N  -3.228 -13.938   1.680 1.00 . A A . 138 ASN N    1 1 
       14 34472 1 1 138 ASN ND2  N  -7.222 -15.896   2.899 1.00 . A A . 138 ASN ND2  1 1 
       14 34473 1 1 138 ASN O    O  -3.317 -16.007   3.536 1.00 . A A . 138 ASN O    1 1 
       14 34474 1 1 138 ASN OD1  O  -7.668 -13.887   2.014 1.00 . A A . 138 ASN OD1  1 1 
       14 34475 1 1 139 PRO C    C  -4.969 -17.038   5.931 1.00 . A A . 139 PRO C    1 1 
       14 34476 1 1 139 PRO CA   C  -4.491 -15.590   6.043 1.00 . A A . 139 PRO CA   1 1 
       14 34477 1 1 139 PRO CB   C  -5.293 -14.847   7.116 1.00 . A A . 139 PRO CB   1 1 
       14 34478 1 1 139 PRO CD   C  -5.691 -13.714   5.054 1.00 . A A . 139 PRO CD   1 1 
       14 34479 1 1 139 PRO CG   C  -6.327 -14.085   6.362 1.00 . A A . 139 PRO CG   1 1 
       14 34480 1 1 139 PRO HA   H  -3.444 -15.583   6.308 1.00 . A A . 139 PRO HA   1 1 
       14 34481 1 1 139 PRO HB2  H  -5.741 -15.560   7.790 1.00 . A A . 139 PRO HB2  1 1 
       14 34482 1 1 139 PRO HB3  H  -4.638 -14.185   7.666 1.00 . A A . 139 PRO HB3  1 1 
       14 34483 1 1 139 PRO HD2  H  -6.433 -13.677   4.270 1.00 . A A . 139 PRO HD2  1 1 
       14 34484 1 1 139 PRO HD3  H  -5.180 -12.766   5.139 1.00 . A A . 139 PRO HD3  1 1 
       14 34485 1 1 139 PRO HG2  H  -7.192 -14.708   6.194 1.00 . A A . 139 PRO HG2  1 1 
       14 34486 1 1 139 PRO HG3  H  -6.602 -13.196   6.910 1.00 . A A . 139 PRO HG3  1 1 
       14 34487 1 1 139 PRO N    N  -4.733 -14.810   4.823 1.00 . A A . 139 PRO N    1 1 
       14 34488 1 1 139 PRO O    O  -5.501 -17.446   4.893 1.00 . A A . 139 PRO O    1 1 
       14 34489 1 1 140 ALA C    C  -4.165 -20.093   6.300 1.00 . A A . 140 ALA C    1 1 
       14 34490 1 1 140 ALA CA   C  -5.125 -19.220   7.101 1.00 . A A . 140 ALA CA   1 1 
       14 34491 1 1 140 ALA CB   C  -6.569 -19.450   6.668 1.00 . A A . 140 ALA CB   1 1 
       14 34492 1 1 140 ALA H    H  -4.302 -17.396   7.775 1.00 . A A . 140 ALA H    1 1 
       14 34493 1 1 140 ALA HA   H  -5.045 -19.504   8.141 1.00 . A A . 140 ALA HA   1 1 
       14 34494 1 1 140 ALA HB1  H  -6.833 -20.484   6.829 1.00 . A A . 140 ALA HB1  1 1 
       14 34495 1 1 140 ALA HB2  H  -6.674 -19.210   5.621 1.00 . A A . 140 ALA HB2  1 1 
       14 34496 1 1 140 ALA HB3  H  -7.223 -18.817   7.249 1.00 . A A . 140 ALA HB3  1 1 
       14 34497 1 1 140 ALA N    N  -4.751 -17.802   7.009 1.00 . A A . 140 ALA N    1 1 
       14 34498 1 1 140 ALA O    O  -3.790 -21.182   6.732 1.00 . A A . 140 ALA O    1 1 
       14 34499 1 1 141 GLU C    C  -1.409 -20.231   4.916 1.00 . A A . 141 GLU C    1 1 
       14 34500 1 1 141 GLU CA   C  -2.802 -20.287   4.298 1.00 . A A . 141 GLU CA   1 1 
       14 34501 1 1 141 GLU CB   C  -2.790 -19.654   2.904 1.00 . A A . 141 GLU CB   1 1 
       14 34502 1 1 141 GLU CD   C  -1.891 -19.690   0.552 1.00 . A A . 141 GLU CD   1 1 
       14 34503 1 1 141 GLU CG   C  -1.861 -20.342   1.916 1.00 . A A . 141 GLU CG   1 1 
       14 34504 1 1 141 GLU H    H  -4.108 -18.722   4.859 1.00 . A A . 141 GLU H    1 1 
       14 34505 1 1 141 GLU HA   H  -3.111 -21.318   4.218 1.00 . A A . 141 GLU HA   1 1 
       14 34506 1 1 141 GLU HB2  H  -3.791 -19.685   2.503 1.00 . A A . 141 GLU HB2  1 1 
       14 34507 1 1 141 GLU HB3  H  -2.482 -18.622   2.995 1.00 . A A . 141 GLU HB3  1 1 
       14 34508 1 1 141 GLU HG2  H  -0.852 -20.303   2.297 1.00 . A A . 141 GLU HG2  1 1 
       14 34509 1 1 141 GLU HG3  H  -2.167 -21.373   1.813 1.00 . A A . 141 GLU HG3  1 1 
       14 34510 1 1 141 GLU N    N  -3.753 -19.592   5.148 1.00 . A A . 141 GLU N    1 1 
       14 34511 1 1 141 GLU O    O  -0.675 -21.223   4.924 1.00 . A A . 141 GLU O    1 1 
       14 34512 1 1 141 GLU OE1  O  -2.781 -20.035  -0.250 1.00 . A A . 141 GLU OE1  1 1 
       14 34513 1 1 141 GLU OE2  O  -1.032 -18.820   0.279 1.00 . A A . 141 GLU OE2  1 1 
       14 34514 1 1 142 THR C    C   0.103 -18.352   7.482 1.00 . A A . 142 THR C    1 1 
       14 34515 1 1 142 THR CA   C   0.245 -18.870   6.050 1.00 . A A . 142 THR CA   1 1 
       14 34516 1 1 142 THR CB   C   1.102 -17.897   5.205 1.00 . A A . 142 THR CB   1 1 
       14 34517 1 1 142 THR CG2  C   0.431 -16.536   5.082 1.00 . A A . 142 THR CG2  1 1 
       14 34518 1 1 142 THR H    H  -1.704 -18.333   5.459 1.00 . A A . 142 THR H    1 1 
       14 34519 1 1 142 THR HA   H   0.746 -19.828   6.075 1.00 . A A . 142 THR HA   1 1 
       14 34520 1 1 142 THR HB   H   1.215 -18.314   4.215 1.00 . A A . 142 THR HB   1 1 
       14 34521 1 1 142 THR HG1  H   3.074 -17.916   5.126 1.00 . A A . 142 THR HG1  1 1 
       14 34522 1 1 142 THR HG21 H   1.064 -15.872   4.511 1.00 . A A . 142 THR HG21 1 1 
       14 34523 1 1 142 THR HG22 H   0.272 -16.123   6.068 1.00 . A A . 142 THR HG22 1 1 
       14 34524 1 1 142 THR HG23 H  -0.519 -16.648   4.581 1.00 . A A . 142 THR HG23 1 1 
       14 34525 1 1 142 THR N    N  -1.061 -19.070   5.452 1.00 . A A . 142 THR N    1 1 
       14 34526 1 1 142 THR O    O  -0.981 -17.928   7.891 1.00 . A A . 142 THR O    1 1 
       14 34527 1 1 142 THR OG1  O   2.399 -17.742   5.791 1.00 . A A . 142 THR OG1  1 1 
       14 34528 1 1 143 ALA C    C   1.312 -16.481   9.769 1.00 . A A . 143 ALA C    1 1 
       14 34529 1 1 143 ALA CA   C   1.194 -17.996   9.633 1.00 . A A . 143 ALA CA   1 1 
       14 34530 1 1 143 ALA CB   C   2.332 -18.676  10.376 1.00 . A A . 143 ALA CB   1 1 
       14 34531 1 1 143 ALA H    H   2.036 -18.701   7.825 1.00 . A A . 143 ALA H    1 1 
       14 34532 1 1 143 ALA HA   H   0.262 -18.320  10.073 1.00 . A A . 143 ALA HA   1 1 
       14 34533 1 1 143 ALA HB1  H   2.272 -18.432  11.426 1.00 . A A . 143 ALA HB1  1 1 
       14 34534 1 1 143 ALA HB2  H   3.276 -18.329   9.981 1.00 . A A . 143 ALA HB2  1 1 
       14 34535 1 1 143 ALA HB3  H   2.261 -19.745  10.249 1.00 . A A . 143 ALA HB3  1 1 
       14 34536 1 1 143 ALA N    N   1.197 -18.400   8.233 1.00 . A A . 143 ALA N    1 1 
       14 34537 1 1 143 ALA O    O   1.960 -15.830   8.949 1.00 . A A . 143 ALA O    1 1 
       14 34538 1 1 144 PRO C    C   2.143 -13.879  11.151 1.00 . A A . 144 PRO C    1 1 
       14 34539 1 1 144 PRO CA   C   0.727 -14.451  11.075 1.00 . A A . 144 PRO CA   1 1 
       14 34540 1 1 144 PRO CB   C   0.024 -14.306  12.427 1.00 . A A . 144 PRO CB   1 1 
       14 34541 1 1 144 PRO CD   C  -0.067 -16.620  11.863 1.00 . A A . 144 PRO CD   1 1 
       14 34542 1 1 144 PRO CG   C  -0.827 -15.519  12.547 1.00 . A A . 144 PRO CG   1 1 
       14 34543 1 1 144 PRO HA   H   0.168 -13.918  10.319 1.00 . A A . 144 PRO HA   1 1 
       14 34544 1 1 144 PRO HB2  H   0.761 -14.260  13.216 1.00 . A A . 144 PRO HB2  1 1 
       14 34545 1 1 144 PRO HB3  H  -0.572 -13.405  12.433 1.00 . A A . 144 PRO HB3  1 1 
       14 34546 1 1 144 PRO HD2  H   0.592 -17.115  12.562 1.00 . A A . 144 PRO HD2  1 1 
       14 34547 1 1 144 PRO HD3  H  -0.748 -17.329  11.416 1.00 . A A . 144 PRO HD3  1 1 
       14 34548 1 1 144 PRO HG2  H  -0.982 -15.758  13.589 1.00 . A A . 144 PRO HG2  1 1 
       14 34549 1 1 144 PRO HG3  H  -1.774 -15.355  12.055 1.00 . A A . 144 PRO HG3  1 1 
       14 34550 1 1 144 PRO N    N   0.706 -15.904  10.827 1.00 . A A . 144 PRO N    1 1 
       14 34551 1 1 144 PRO O    O   2.354 -12.691  10.917 1.00 . A A . 144 PRO O    1 1 
       14 34552 1 1 145 ASP C    C   5.041 -13.959  10.153 1.00 . A A . 145 ASP C    1 1 
       14 34553 1 1 145 ASP CA   C   4.512 -14.319  11.538 1.00 . A A . 145 ASP CA   1 1 
       14 34554 1 1 145 ASP CB   C   5.382 -15.423  12.144 1.00 . A A . 145 ASP CB   1 1 
       14 34555 1 1 145 ASP CG   C   5.147 -15.610  13.629 1.00 . A A . 145 ASP CG   1 1 
       14 34556 1 1 145 ASP H    H   2.877 -15.658  11.686 1.00 . A A . 145 ASP H    1 1 
       14 34557 1 1 145 ASP HA   H   4.569 -13.444  12.168 1.00 . A A . 145 ASP HA   1 1 
       14 34558 1 1 145 ASP HB2  H   5.164 -16.356  11.647 1.00 . A A . 145 ASP HB2  1 1 
       14 34559 1 1 145 ASP HB3  H   6.422 -15.175  11.991 1.00 . A A . 145 ASP HB3  1 1 
       14 34560 1 1 145 ASP N    N   3.111 -14.731  11.475 1.00 . A A . 145 ASP N    1 1 
       14 34561 1 1 145 ASP O    O   6.016 -13.216  10.024 1.00 . A A . 145 ASP O    1 1 
       14 34562 1 1 145 ASP OD1  O   4.218 -16.359  13.998 1.00 . A A . 145 ASP OD1  1 1 
       14 34563 1 1 145 ASP OD2  O   5.894 -15.010  14.435 1.00 . A A . 145 ASP OD2  1 1 
       14 34564 1 1 146 GLN C    C   3.976 -13.064   7.169 1.00 . A A . 146 GLN C    1 1 
       14 34565 1 1 146 GLN CA   C   4.802 -14.206   7.747 1.00 . A A . 146 GLN CA   1 1 
       14 34566 1 1 146 GLN CB   C   4.678 -15.460   6.880 1.00 . A A . 146 GLN CB   1 1 
       14 34567 1 1 146 GLN CD   C   5.485 -17.818   6.453 1.00 . A A . 146 GLN CD   1 1 
       14 34568 1 1 146 GLN CG   C   5.604 -16.581   7.320 1.00 . A A . 146 GLN CG   1 1 
       14 34569 1 1 146 GLN H    H   3.629 -15.078   9.280 1.00 . A A . 146 GLN H    1 1 
       14 34570 1 1 146 GLN HA   H   5.838 -13.901   7.769 1.00 . A A . 146 GLN HA   1 1 
       14 34571 1 1 146 GLN HB2  H   3.660 -15.820   6.925 1.00 . A A . 146 GLN HB2  1 1 
       14 34572 1 1 146 GLN HB3  H   4.917 -15.204   5.858 1.00 . A A . 146 GLN HB3  1 1 
       14 34573 1 1 146 GLN HE21 H   5.957 -18.964   8.000 1.00 . A A . 146 GLN HE21 1 1 
       14 34574 1 1 146 GLN HE22 H   5.642 -19.798   6.518 1.00 . A A . 146 GLN HE22 1 1 
       14 34575 1 1 146 GLN HG2  H   6.623 -16.227   7.278 1.00 . A A . 146 GLN HG2  1 1 
       14 34576 1 1 146 GLN HG3  H   5.360 -16.850   8.339 1.00 . A A . 146 GLN HG3  1 1 
       14 34577 1 1 146 GLN N    N   4.399 -14.488   9.119 1.00 . A A . 146 GLN N    1 1 
       14 34578 1 1 146 GLN NE2  N   5.721 -18.973   7.049 1.00 . A A . 146 GLN NE2  1 1 
       14 34579 1 1 146 GLN O    O   4.278 -12.548   6.093 1.00 . A A . 146 GLN O    1 1 
       14 34580 1 1 146 GLN OE1  O   5.186 -17.735   5.259 1.00 . A A . 146 GLN OE1  1 1 
       14 34581 1 1 147 LEU C    C   2.867 -10.234   7.935 1.00 . A A . 147 LEU C    1 1 
       14 34582 1 1 147 LEU CA   C   2.147 -11.503   7.512 1.00 . A A . 147 LEU CA   1 1 
       14 34583 1 1 147 LEU CB   C   0.746 -11.538   8.134 1.00 . A A . 147 LEU CB   1 1 
       14 34584 1 1 147 LEU CD1  C  -0.463 -11.796   5.951 1.00 . A A . 147 LEU CD1  1 1 
       14 34585 1 1 147 LEU CD2  C   0.016 -13.818   7.345 1.00 . A A . 147 LEU CD2  1 1 
       14 34586 1 1 147 LEU CG   C  -0.315 -12.334   7.364 1.00 . A A . 147 LEU CG   1 1 
       14 34587 1 1 147 LEU H    H   2.704 -13.155   8.709 1.00 . A A . 147 LEU H    1 1 
       14 34588 1 1 147 LEU HA   H   2.054 -11.508   6.436 1.00 . A A . 147 LEU HA   1 1 
       14 34589 1 1 147 LEU HB2  H   0.831 -11.963   9.124 1.00 . A A . 147 LEU HB2  1 1 
       14 34590 1 1 147 LEU HB3  H   0.396 -10.522   8.230 1.00 . A A . 147 LEU HB3  1 1 
       14 34591 1 1 147 LEU HD11 H  -0.758 -10.757   5.991 1.00 . A A . 147 LEU HD11 1 1 
       14 34592 1 1 147 LEU HD12 H  -1.219 -12.364   5.427 1.00 . A A . 147 LEU HD12 1 1 
       14 34593 1 1 147 LEU HD13 H   0.480 -11.882   5.431 1.00 . A A . 147 LEU HD13 1 1 
       14 34594 1 1 147 LEU HD21 H   0.975 -13.968   6.872 1.00 . A A . 147 LEU HD21 1 1 
       14 34595 1 1 147 LEU HD22 H  -0.744 -14.349   6.791 1.00 . A A . 147 LEU HD22 1 1 
       14 34596 1 1 147 LEU HD23 H   0.050 -14.192   8.356 1.00 . A A . 147 LEU HD23 1 1 
       14 34597 1 1 147 LEU HG   H  -1.268 -12.212   7.863 1.00 . A A . 147 LEU HG   1 1 
       14 34598 1 1 147 LEU N    N   2.937 -12.665   7.893 1.00 . A A . 147 LEU N    1 1 
       14 34599 1 1 147 LEU O    O   2.506  -9.596   8.924 1.00 . A A . 147 LEU O    1 1 
       14 34600 1 1 148 ARG C    C   3.986  -7.464   7.051 1.00 . A A . 148 ARG C    1 1 
       14 34601 1 1 148 ARG CA   C   4.705  -8.723   7.515 1.00 . A A . 148 ARG CA   1 1 
       14 34602 1 1 148 ARG CB   C   6.096  -8.856   6.878 1.00 . A A . 148 ARG CB   1 1 
       14 34603 1 1 148 ARG CD   C   7.325  -9.743   4.862 1.00 . A A . 148 ARG CD   1 1 
       14 34604 1 1 148 ARG CG   C   6.072  -9.047   5.367 1.00 . A A . 148 ARG CG   1 1 
       14 34605 1 1 148 ARG CZ   C   7.377 -12.168   4.405 1.00 . A A . 148 ARG CZ   1 1 
       14 34606 1 1 148 ARG H    H   4.140 -10.435   6.415 1.00 . A A . 148 ARG H    1 1 
       14 34607 1 1 148 ARG HA   H   4.813  -8.683   8.590 1.00 . A A . 148 ARG HA   1 1 
       14 34608 1 1 148 ARG HB2  H   6.666  -7.964   7.096 1.00 . A A . 148 ARG HB2  1 1 
       14 34609 1 1 148 ARG HB3  H   6.598  -9.707   7.317 1.00 . A A . 148 ARG HB3  1 1 
       14 34610 1 1 148 ARG HD2  H   7.344  -9.685   3.784 1.00 . A A . 148 ARG HD2  1 1 
       14 34611 1 1 148 ARG HD3  H   8.191  -9.237   5.265 1.00 . A A . 148 ARG HD3  1 1 
       14 34612 1 1 148 ARG HE   H   7.366 -11.344   6.231 1.00 . A A . 148 ARG HE   1 1 
       14 34613 1 1 148 ARG HG2  H   5.211  -9.646   5.106 1.00 . A A . 148 ARG HG2  1 1 
       14 34614 1 1 148 ARG HG3  H   5.994  -8.079   4.896 1.00 . A A . 148 ARG HG3  1 1 
       14 34615 1 1 148 ARG HH11 H   7.422 -11.010   2.741 1.00 . A A . 148 ARG HH11 1 1 
       14 34616 1 1 148 ARG HH12 H   7.410 -12.721   2.453 1.00 . A A . 148 ARG HH12 1 1 
       14 34617 1 1 148 ARG HH21 H   7.357 -13.584   5.856 1.00 . A A . 148 ARG HH21 1 1 
       14 34618 1 1 148 ARG HH22 H   7.385 -14.189   4.223 1.00 . A A . 148 ARG HH22 1 1 
       14 34619 1 1 148 ARG N    N   3.907  -9.890   7.196 1.00 . A A . 148 ARG N    1 1 
       14 34620 1 1 148 ARG NE   N   7.363 -11.148   5.263 1.00 . A A . 148 ARG NE   1 1 
       14 34621 1 1 148 ARG NH1  N   7.407 -11.947   3.095 1.00 . A A . 148 ARG NH1  1 1 
       14 34622 1 1 148 ARG NH2  N   7.372 -13.414   4.864 1.00 . A A . 148 ARG NH2  1 1 
       14 34623 1 1 148 ARG O    O   3.972  -7.128   5.867 1.00 . A A . 148 ARG O    1 1 
       14 34624 1 1 149 THR C    C   3.381  -4.344   8.031 1.00 . A A . 149 THR C    1 1 
       14 34625 1 1 149 THR CA   C   2.595  -5.598   7.680 1.00 . A A . 149 THR CA   1 1 
       14 34626 1 1 149 THR CB   C   1.257  -5.611   8.442 1.00 . A A . 149 THR CB   1 1 
       14 34627 1 1 149 THR CG2  C   0.311  -4.554   7.893 1.00 . A A . 149 THR CG2  1 1 
       14 34628 1 1 149 THR H    H   3.453  -7.065   8.930 1.00 . A A . 149 THR H    1 1 
       14 34629 1 1 149 THR HA   H   2.389  -5.601   6.619 1.00 . A A . 149 THR HA   1 1 
       14 34630 1 1 149 THR HB   H   1.449  -5.399   9.483 1.00 . A A . 149 THR HB   1 1 
       14 34631 1 1 149 THR HG1  H   1.290  -7.581   8.574 1.00 . A A . 149 THR HG1  1 1 
       14 34632 1 1 149 THR HG21 H   0.747  -3.575   8.027 1.00 . A A . 149 THR HG21 1 1 
       14 34633 1 1 149 THR HG22 H  -0.632  -4.604   8.418 1.00 . A A . 149 THR HG22 1 1 
       14 34634 1 1 149 THR HG23 H   0.148  -4.730   6.841 1.00 . A A . 149 THR HG23 1 1 
       14 34635 1 1 149 THR N    N   3.378  -6.775   7.995 1.00 . A A . 149 THR N    1 1 
       14 34636 1 1 149 THR O    O   3.448  -3.948   9.196 1.00 . A A . 149 THR O    1 1 
       14 34637 1 1 149 THR OG1  O   0.650  -6.906   8.325 1.00 . A A . 149 THR OG1  1 1 
       14 34638 1 1 150 ARG C    C   4.036  -1.326   6.854 1.00 . A A . 150 ARG C    1 1 
       14 34639 1 1 150 ARG CA   C   4.816  -2.566   7.255 1.00 . A A . 150 ARG CA   1 1 
       14 34640 1 1 150 ARG CB   C   6.146  -2.635   6.492 1.00 . A A . 150 ARG CB   1 1 
       14 34641 1 1 150 ARG CD   C   7.319  -2.491   4.276 1.00 . A A . 150 ARG CD   1 1 
       14 34642 1 1 150 ARG CG   C   5.992  -2.670   4.983 1.00 . A A . 150 ARG CG   1 1 
       14 34643 1 1 150 ARG CZ   C   8.148  -2.588   1.957 1.00 . A A . 150 ARG CZ   1 1 
       14 34644 1 1 150 ARG H    H   3.923  -4.111   6.127 1.00 . A A . 150 ARG H    1 1 
       14 34645 1 1 150 ARG HA   H   5.027  -2.510   8.315 1.00 . A A . 150 ARG HA   1 1 
       14 34646 1 1 150 ARG HB2  H   6.738  -1.769   6.748 1.00 . A A . 150 ARG HB2  1 1 
       14 34647 1 1 150 ARG HB3  H   6.675  -3.524   6.797 1.00 . A A . 150 ARG HB3  1 1 
       14 34648 1 1 150 ARG HD2  H   7.779  -1.578   4.625 1.00 . A A . 150 ARG HD2  1 1 
       14 34649 1 1 150 ARG HD3  H   7.958  -3.329   4.513 1.00 . A A . 150 ARG HD3  1 1 
       14 34650 1 1 150 ARG HE   H   6.257  -2.213   2.487 1.00 . A A . 150 ARG HE   1 1 
       14 34651 1 1 150 ARG HG2  H   5.569  -3.620   4.698 1.00 . A A . 150 ARG HG2  1 1 
       14 34652 1 1 150 ARG HG3  H   5.325  -1.874   4.683 1.00 . A A . 150 ARG HG3  1 1 
       14 34653 1 1 150 ARG HH11 H   9.543  -2.979   3.384 1.00 . A A . 150 ARG HH11 1 1 
       14 34654 1 1 150 ARG HH12 H  10.126  -3.007   1.743 1.00 . A A . 150 ARG HH12 1 1 
       14 34655 1 1 150 ARG HH21 H   7.001  -2.261   0.318 1.00 . A A . 150 ARG HH21 1 1 
       14 34656 1 1 150 ARG HH22 H   8.670  -2.625  -0.012 1.00 . A A . 150 ARG HH22 1 1 
       14 34657 1 1 150 ARG N    N   4.015  -3.755   7.033 1.00 . A A . 150 ARG N    1 1 
       14 34658 1 1 150 ARG NE   N   7.156  -2.414   2.826 1.00 . A A . 150 ARG NE   1 1 
       14 34659 1 1 150 ARG NH1  N   9.366  -2.884   2.395 1.00 . A A . 150 ARG NH1  1 1 
       14 34660 1 1 150 ARG NH2  N   7.919  -2.479   0.653 1.00 . A A . 150 ARG NH2  1 1 
       14 34661 1 1 150 ARG O    O   3.712  -1.124   5.684 1.00 . A A . 150 ARG O    1 1 
       14 34662 1 1 151 VAL C    C   4.018   1.864   7.407 1.00 . A A . 151 VAL C    1 1 
       14 34663 1 1 151 VAL CA   C   3.015   0.723   7.560 1.00 . A A . 151 VAL CA   1 1 
       14 34664 1 1 151 VAL CB   C   1.966   1.033   8.657 1.00 . A A . 151 VAL CB   1 1 
       14 34665 1 1 151 VAL CG1  C   2.620   1.274  10.012 1.00 . A A . 151 VAL CG1  1 1 
       14 34666 1 1 151 VAL CG2  C   1.094   2.212   8.251 1.00 . A A . 151 VAL CG2  1 1 
       14 34667 1 1 151 VAL H    H   3.979  -0.725   8.751 1.00 . A A . 151 VAL H    1 1 
       14 34668 1 1 151 VAL HA   H   2.494   0.599   6.620 1.00 . A A . 151 VAL HA   1 1 
       14 34669 1 1 151 VAL HB   H   1.325   0.169   8.752 1.00 . A A . 151 VAL HB   1 1 
       14 34670 1 1 151 VAL HG11 H   3.166   0.391  10.310 1.00 . A A . 151 VAL HG11 1 1 
       14 34671 1 1 151 VAL HG12 H   1.859   1.492  10.748 1.00 . A A . 151 VAL HG12 1 1 
       14 34672 1 1 151 VAL HG13 H   3.299   2.111   9.940 1.00 . A A . 151 VAL HG13 1 1 
       14 34673 1 1 151 VAL HG21 H   1.712   3.089   8.120 1.00 . A A . 151 VAL HG21 1 1 
       14 34674 1 1 151 VAL HG22 H   0.360   2.399   9.022 1.00 . A A . 151 VAL HG22 1 1 
       14 34675 1 1 151 VAL HG23 H   0.592   1.985   7.322 1.00 . A A . 151 VAL HG23 1 1 
       14 34676 1 1 151 VAL N    N   3.724  -0.504   7.828 1.00 . A A . 151 VAL N    1 1 
       14 34677 1 1 151 VAL O    O   4.860   2.100   8.277 1.00 . A A . 151 VAL O    1 1 
       14 34678 1 1 152 SER C    C   4.089   4.928   6.133 1.00 . A A . 152 SER C    1 1 
       14 34679 1 1 152 SER CA   C   4.855   3.628   5.987 1.00 . A A . 152 SER CA   1 1 
       14 34680 1 1 152 SER CB   C   5.433   3.503   4.575 1.00 . A A . 152 SER CB   1 1 
       14 34681 1 1 152 SER H    H   3.303   2.256   5.587 1.00 . A A . 152 SER H    1 1 
       14 34682 1 1 152 SER HA   H   5.658   3.607   6.708 1.00 . A A . 152 SER HA   1 1 
       14 34683 1 1 152 SER HB2  H   5.877   2.525   4.457 1.00 . A A . 152 SER HB2  1 1 
       14 34684 1 1 152 SER HB3  H   4.642   3.627   3.851 1.00 . A A . 152 SER HB3  1 1 
       14 34685 1 1 152 SER HG   H   6.816   4.758   5.179 1.00 . A A . 152 SER HG   1 1 
       14 34686 1 1 152 SER N    N   3.967   2.522   6.268 1.00 . A A . 152 SER N    1 1 
       14 34687 1 1 152 SER O    O   2.977   5.058   5.627 1.00 . A A . 152 SER O    1 1 
       14 34688 1 1 152 SER OG   O   6.429   4.483   4.338 1.00 . A A . 152 SER OG   1 1 
       14 34689 1 1 153 LEU C    C   4.680   8.330   6.603 1.00 . A A . 153 LEU C    1 1 
       14 34690 1 1 153 LEU CA   C   3.952   7.113   7.129 1.00 . A A . 153 LEU CA   1 1 
       14 34691 1 1 153 LEU CB   C   3.713   7.277   8.631 1.00 . A A . 153 LEU CB   1 1 
       14 34692 1 1 153 LEU CD1  C   1.229   6.992   8.389 1.00 . A A . 153 LEU CD1  1 1 
       14 34693 1 1 153 LEU CD2  C   2.615   5.091   9.222 1.00 . A A . 153 LEU CD2  1 1 
       14 34694 1 1 153 LEU CG   C   2.457   6.599   9.193 1.00 . A A . 153 LEU CG   1 1 
       14 34695 1 1 153 LEU H    H   5.604   5.769   7.137 1.00 . A A . 153 LEU H    1 1 
       14 34696 1 1 153 LEU HA   H   2.994   7.052   6.636 1.00 . A A . 153 LEU HA   1 1 
       14 34697 1 1 153 LEU HB2  H   4.568   6.873   9.145 1.00 . A A . 153 LEU HB2  1 1 
       14 34698 1 1 153 LEU HB3  H   3.652   8.333   8.848 1.00 . A A . 153 LEU HB3  1 1 
       14 34699 1 1 153 LEU HD11 H   1.370   6.708   7.356 1.00 . A A . 153 LEU HD11 1 1 
       14 34700 1 1 153 LEU HD12 H   1.083   8.059   8.452 1.00 . A A . 153 LEU HD12 1 1 
       14 34701 1 1 153 LEU HD13 H   0.361   6.486   8.785 1.00 . A A . 153 LEU HD13 1 1 
       14 34702 1 1 153 LEU HD21 H   1.711   4.642   9.608 1.00 . A A . 153 LEU HD21 1 1 
       14 34703 1 1 153 LEU HD22 H   3.447   4.829   9.858 1.00 . A A . 153 LEU HD22 1 1 
       14 34704 1 1 153 LEU HD23 H   2.797   4.730   8.222 1.00 . A A . 153 LEU HD23 1 1 
       14 34705 1 1 153 LEU HG   H   2.305   6.937  10.208 1.00 . A A . 153 LEU HG   1 1 
       14 34706 1 1 153 LEU N    N   4.668   5.883   6.834 1.00 . A A . 153 LEU N    1 1 
       14 34707 1 1 153 LEU O    O   5.691   8.228   5.904 1.00 . A A . 153 LEU O    1 1 
       14 34708 1 1 154 MET C    C   5.764  11.224   7.449 1.00 . A A . 154 MET C    1 1 
       14 34709 1 1 154 MET CA   C   4.672  10.751   6.512 1.00 . A A . 154 MET CA   1 1 
       14 34710 1 1 154 MET CB   C   3.558  11.802   6.459 1.00 . A A . 154 MET CB   1 1 
       14 34711 1 1 154 MET CE   C   0.905  10.530   7.534 1.00 . A A . 154 MET CE   1 1 
       14 34712 1 1 154 MET CG   C   2.455  11.498   5.455 1.00 . A A . 154 MET CG   1 1 
       14 34713 1 1 154 MET H    H   3.354   9.476   7.531 1.00 . A A . 154 MET H    1 1 
       14 34714 1 1 154 MET HA   H   5.085  10.620   5.524 1.00 . A A . 154 MET HA   1 1 
       14 34715 1 1 154 MET HB2  H   3.109  11.879   7.437 1.00 . A A . 154 MET HB2  1 1 
       14 34716 1 1 154 MET HB3  H   3.996  12.754   6.200 1.00 . A A . 154 MET HB3  1 1 
       14 34717 1 1 154 MET HE1  H   0.348  11.452   7.471 1.00 . A A . 154 MET HE1  1 1 
       14 34718 1 1 154 MET HE2  H   1.759  10.668   8.181 1.00 . A A . 154 MET HE2  1 1 
       14 34719 1 1 154 MET HE3  H   0.273   9.752   7.934 1.00 . A A . 154 MET HE3  1 1 
       14 34720 1 1 154 MET HG2  H   1.803  12.355   5.390 1.00 . A A . 154 MET HG2  1 1 
       14 34721 1 1 154 MET HG3  H   2.908  11.321   4.490 1.00 . A A . 154 MET HG3  1 1 
       14 34722 1 1 154 MET N    N   4.145   9.481   6.952 1.00 . A A . 154 MET N    1 1 
       14 34723 1 1 154 MET O    O   5.555  11.336   8.658 1.00 . A A . 154 MET O    1 1 
       14 34724 1 1 154 MET SD   S   1.467  10.057   5.904 1.00 . A A . 154 MET SD   1 1 
       14 34725 1 1 155 LEU C    C   7.618  13.482   8.066 1.00 . A A . 155 LEU C    1 1 
       14 34726 1 1 155 LEU CA   C   8.017  12.071   7.647 1.00 . A A . 155 LEU CA   1 1 
       14 34727 1 1 155 LEU CB   C   9.316  12.110   6.823 1.00 . A A . 155 LEU CB   1 1 
       14 34728 1 1 155 LEU CD1  C  10.274  10.059   7.920 1.00 . A A . 155 LEU CD1  1 1 
       14 34729 1 1 155 LEU CD2  C   9.220   9.870   5.655 1.00 . A A . 155 LEU CD2  1 1 
       14 34730 1 1 155 LEU CG   C  10.019  10.763   6.596 1.00 . A A . 155 LEU CG   1 1 
       14 34731 1 1 155 LEU H    H   7.065  11.256   5.946 1.00 . A A . 155 LEU H    1 1 
       14 34732 1 1 155 LEU HA   H   8.175  11.473   8.531 1.00 . A A . 155 LEU HA   1 1 
       14 34733 1 1 155 LEU HB2  H   9.086  12.535   5.857 1.00 . A A . 155 LEU HB2  1 1 
       14 34734 1 1 155 LEU HB3  H  10.010  12.768   7.326 1.00 . A A . 155 LEU HB3  1 1 
       14 34735 1 1 155 LEU HD11 H  10.754   9.109   7.734 1.00 . A A . 155 LEU HD11 1 1 
       14 34736 1 1 155 LEU HD12 H   9.336   9.897   8.429 1.00 . A A . 155 LEU HD12 1 1 
       14 34737 1 1 155 LEU HD13 H  10.918  10.671   8.534 1.00 . A A . 155 LEU HD13 1 1 
       14 34738 1 1 155 LEU HD21 H   9.105  10.364   4.700 1.00 . A A . 155 LEU HD21 1 1 
       14 34739 1 1 155 LEU HD22 H   8.244   9.679   6.080 1.00 . A A . 155 LEU HD22 1 1 
       14 34740 1 1 155 LEU HD23 H   9.741   8.934   5.516 1.00 . A A . 155 LEU HD23 1 1 
       14 34741 1 1 155 LEU HG   H  10.980  10.949   6.136 1.00 . A A . 155 LEU HG   1 1 
       14 34742 1 1 155 LEU N    N   6.932  11.475   6.891 1.00 . A A . 155 LEU N    1 1 
       14 34743 1 1 155 LEU O    O   7.386  14.338   7.210 1.00 . A A . 155 LEU O    1 1 
       14 34744 1 1 156 HIS C    C   5.592  15.146   9.870 1.00 . A A . 156 HIS C    1 1 
       14 34745 1 1 156 HIS CA   C   7.110  14.970   9.970 1.00 . A A . 156 HIS CA   1 1 
       14 34746 1 1 156 HIS CB   C   7.841  16.157   9.314 1.00 . A A . 156 HIS CB   1 1 
       14 34747 1 1 156 HIS CD2  C   7.970  18.012  11.120 1.00 . A A . 156 HIS CD2  1 1 
       14 34748 1 1 156 HIS CE1  C   6.653  19.480  10.169 1.00 . A A . 156 HIS CE1  1 1 
       14 34749 1 1 156 HIS CG   C   7.546  17.479   9.951 1.00 . A A . 156 HIS CG   1 1 
       14 34750 1 1 156 HIS H    H   7.740  12.952   9.984 1.00 . A A . 156 HIS H    1 1 
       14 34751 1 1 156 HIS HA   H   7.376  14.940  11.018 1.00 . A A . 156 HIS HA   1 1 
       14 34752 1 1 156 HIS HB2  H   8.905  15.992   9.375 1.00 . A A . 156 HIS HB2  1 1 
       14 34753 1 1 156 HIS HB3  H   7.551  16.215   8.275 1.00 . A A . 156 HIS HB3  1 1 
       14 34754 1 1 156 HIS HD1  H   6.268  18.343   8.501 1.00 . A A . 156 HIS HD1  1 1 
       14 34755 1 1 156 HIS HD2  H   8.635  17.546  11.833 1.00 . A A . 156 HIS HD2  1 1 
       14 34756 1 1 156 HIS HE1  H   6.080  20.376   9.978 1.00 . A A . 156 HIS HE1  1 1 
       14 34757 1 1 156 HIS HE2  H   7.567  19.898  11.957 1.00 . A A . 156 HIS HE2  1 1 
       14 34758 1 1 156 HIS N    N   7.530  13.693   9.381 1.00 . A A . 156 HIS N    1 1 
       14 34759 1 1 156 HIS ND1  N   6.726  18.427   9.377 1.00 . A A . 156 HIS ND1  1 1 
       14 34760 1 1 156 HIS NE2  N   7.399  19.252  11.230 1.00 . A A . 156 HIS NE2  1 1 
       14 34761 1 1 156 HIS O    O   4.985  14.836   8.845 1.00 . A A . 156 HIS O    1 1 
       14 34762 1 1 157 GLU C    C   2.820  14.510  11.266 1.00 . A A . 157 GLU C    1 1 
       14 34763 1 1 157 GLU CA   C   3.552  15.839  11.085 1.00 . A A . 157 GLU CA   1 1 
       14 34764 1 1 157 GLU CB   C   2.982  16.596   9.875 1.00 . A A . 157 GLU CB   1 1 
       14 34765 1 1 157 GLU CD   C   0.779  16.639   8.637 1.00 . A A . 157 GLU CD   1 1 
       14 34766 1 1 157 GLU CG   C   1.482  16.841   9.965 1.00 . A A . 157 GLU CG   1 1 
       14 34767 1 1 157 GLU H    H   5.564  15.835  11.749 1.00 . A A . 157 GLU H    1 1 
       14 34768 1 1 157 GLU HA   H   3.388  16.436  11.971 1.00 . A A . 157 GLU HA   1 1 
       14 34769 1 1 157 GLU HB2  H   3.478  17.552   9.794 1.00 . A A . 157 GLU HB2  1 1 
       14 34770 1 1 157 GLU HB3  H   3.178  16.022   8.982 1.00 . A A . 157 GLU HB3  1 1 
       14 34771 1 1 157 GLU HG2  H   1.061  16.155  10.684 1.00 . A A . 157 GLU HG2  1 1 
       14 34772 1 1 157 GLU HG3  H   1.314  17.855  10.294 1.00 . A A . 157 GLU HG3  1 1 
       14 34773 1 1 157 GLU N    N   5.000  15.627  10.969 1.00 . A A . 157 GLU N    1 1 
       14 34774 1 1 157 GLU O    O   2.479  14.133  12.390 1.00 . A A . 157 GLU O    1 1 
       14 34775 1 1 157 GLU OE1  O   0.477  15.476   8.297 1.00 . A A . 157 GLU OE1  1 1 
       14 34776 1 1 157 GLU OE2  O   0.510  17.640   7.942 1.00 . A A . 157 GLU OE2  1 1 
       14 34777 1 1 158 SER C    C   0.478  12.723  10.742 1.00 . A A . 158 SER C    1 1 
       14 34778 1 1 158 SER CA   C   1.882  12.541  10.156 1.00 . A A . 158 SER CA   1 1 
       14 34779 1 1 158 SER CB   C   2.668  11.474  10.933 1.00 . A A . 158 SER CB   1 1 
       14 34780 1 1 158 SER H    H   2.951  14.152   9.306 1.00 . A A . 158 SER H    1 1 
       14 34781 1 1 158 SER HA   H   1.787  12.222   9.128 1.00 . A A . 158 SER HA   1 1 
       14 34782 1 1 158 SER HB2  H   3.679  11.437  10.562 1.00 . A A . 158 SER HB2  1 1 
       14 34783 1 1 158 SER HB3  H   2.680  11.733  11.982 1.00 . A A . 158 SER HB3  1 1 
       14 34784 1 1 158 SER HG   H   1.137  10.242  10.957 1.00 . A A . 158 SER HG   1 1 
       14 34785 1 1 158 SER N    N   2.607  13.805  10.156 1.00 . A A . 158 SER N    1 1 
       14 34786 1 1 158 SER O    O   0.094  12.027  11.683 1.00 . A A . 158 SER O    1 1 
       14 34787 1 1 158 SER OG   O   2.085  10.186  10.786 1.00 . A A . 158 SER OG   1 1 
       14 34788 1 1 159 LEU C    C  -1.717  14.318  12.082 1.00 . A A . 159 LEU C    1 1 
       14 34789 1 1 159 LEU CA   C  -1.646  13.973  10.597 1.00 . A A . 159 LEU CA   1 1 
       14 34790 1 1 159 LEU CB   C  -2.615  12.818  10.283 1.00 . A A . 159 LEU CB   1 1 
       14 34791 1 1 159 LEU CD1  C  -3.836  14.114   8.510 1.00 . A A . 159 LEU CD1  1 1 
       14 34792 1 1 159 LEU CD2  C  -2.109  12.429   7.848 1.00 . A A . 159 LEU CD2  1 1 
       14 34793 1 1 159 LEU CG   C  -3.185  12.784   8.859 1.00 . A A . 159 LEU CG   1 1 
       14 34794 1 1 159 LEU H    H   0.116  14.200   9.432 1.00 . A A . 159 LEU H    1 1 
       14 34795 1 1 159 LEU HA   H  -1.966  14.842  10.040 1.00 . A A . 159 LEU HA   1 1 
       14 34796 1 1 159 LEU HB2  H  -2.093  11.887  10.457 1.00 . A A . 159 LEU HB2  1 1 
       14 34797 1 1 159 LEU HB3  H  -3.443  12.876  10.975 1.00 . A A . 159 LEU HB3  1 1 
       14 34798 1 1 159 LEU HD11 H  -3.093  14.899   8.554 1.00 . A A . 159 LEU HD11 1 1 
       14 34799 1 1 159 LEU HD12 H  -4.625  14.325   9.217 1.00 . A A . 159 LEU HD12 1 1 
       14 34800 1 1 159 LEU HD13 H  -4.248  14.063   7.513 1.00 . A A . 159 LEU HD13 1 1 
       14 34801 1 1 159 LEU HD21 H  -1.741  11.433   8.048 1.00 . A A . 159 LEU HD21 1 1 
       14 34802 1 1 159 LEU HD22 H  -1.296  13.135   7.926 1.00 . A A . 159 LEU HD22 1 1 
       14 34803 1 1 159 LEU HD23 H  -2.524  12.466   6.851 1.00 . A A . 159 LEU HD23 1 1 
       14 34804 1 1 159 LEU HG   H  -3.951  12.023   8.810 1.00 . A A . 159 LEU HG   1 1 
       14 34805 1 1 159 LEU N    N  -0.274  13.669  10.171 1.00 . A A . 159 LEU N    1 1 
       14 34806 1 1 159 LEU O    O  -1.476  15.458  12.480 1.00 . A A . 159 LEU O    1 1 
       14 34807 1 1 160 GLU C    C  -1.305  12.532  15.080 1.00 . A A . 160 GLU C    1 1 
       14 34808 1 1 160 GLU CA   C  -2.178  13.516  14.318 1.00 . A A . 160 GLU CA   1 1 
       14 34809 1 1 160 GLU CB   C  -3.643  13.349  14.742 1.00 . A A . 160 GLU CB   1 1 
       14 34810 1 1 160 GLU CD   C  -5.263  13.145  16.682 1.00 . A A . 160 GLU CD   1 1 
       14 34811 1 1 160 GLU CG   C  -3.877  13.565  16.233 1.00 . A A . 160 GLU CG   1 1 
       14 34812 1 1 160 GLU H    H  -2.156  12.429  12.527 1.00 . A A . 160 GLU H    1 1 
       14 34813 1 1 160 GLU HA   H  -1.857  14.516  14.546 1.00 . A A . 160 GLU HA   1 1 
       14 34814 1 1 160 GLU HB2  H  -4.243  14.064  14.197 1.00 . A A . 160 GLU HB2  1 1 
       14 34815 1 1 160 GLU HB3  H  -3.967  12.350  14.489 1.00 . A A . 160 GLU HB3  1 1 
       14 34816 1 1 160 GLU HG2  H  -3.149  12.991  16.785 1.00 . A A . 160 GLU HG2  1 1 
       14 34817 1 1 160 GLU HG3  H  -3.746  14.615  16.453 1.00 . A A . 160 GLU HG3  1 1 
       14 34818 1 1 160 GLU N    N  -2.033  13.323  12.895 1.00 . A A . 160 GLU N    1 1 
       14 34819 1 1 160 GLU O    O  -1.671  11.368  15.257 1.00 . A A . 160 GLU O    1 1 
       14 34820 1 1 160 GLU OE1  O  -6.223  13.913  16.470 1.00 . A A . 160 GLU OE1  1 1 
       14 34821 1 1 160 GLU OE2  O  -5.399  12.050  17.264 1.00 . A A . 160 GLU OE2  1 1 
       14 34822 1 1 161 HIS C    C   0.126  12.449  17.829 1.00 . A A . 161 HIS C    1 1 
       14 34823 1 1 161 HIS CA   C   0.671  12.212  16.426 1.00 . A A . 161 HIS CA   1 1 
       14 34824 1 1 161 HIS CB   C   2.176  12.537  16.322 1.00 . A A . 161 HIS CB   1 1 
       14 34825 1 1 161 HIS CD2  C   2.282  15.007  15.509 1.00 . A A . 161 HIS CD2  1 1 
       14 34826 1 1 161 HIS CE1  C   3.487  15.831  17.134 1.00 . A A . 161 HIS CE1  1 1 
       14 34827 1 1 161 HIS CG   C   2.537  13.997  16.375 1.00 . A A . 161 HIS CG   1 1 
       14 34828 1 1 161 HIS H    H   0.190  13.848  15.167 1.00 . A A . 161 HIS H    1 1 
       14 34829 1 1 161 HIS HA   H   0.523  11.168  16.183 1.00 . A A . 161 HIS HA   1 1 
       14 34830 1 1 161 HIS HB2  H   2.690  12.050  17.136 1.00 . A A . 161 HIS HB2  1 1 
       14 34831 1 1 161 HIS HB3  H   2.550  12.139  15.389 1.00 . A A . 161 HIS HB3  1 1 
       14 34832 1 1 161 HIS HD1  H   3.658  14.068  18.170 1.00 . A A . 161 HIS HD1  1 1 
       14 34833 1 1 161 HIS HD2  H   1.704  14.938  14.596 1.00 . A A . 161 HIS HD2  1 1 
       14 34834 1 1 161 HIS HE1  H   4.046  16.517  17.754 1.00 . A A . 161 HIS HE1  1 1 
       14 34835 1 1 161 HIS HE2  H   3.064  16.954  15.477 1.00 . A A . 161 HIS HE2  1 1 
       14 34836 1 1 161 HIS N    N  -0.132  12.983  15.492 1.00 . A A . 161 HIS N    1 1 
       14 34837 1 1 161 HIS ND1  N   3.296  14.550  17.382 1.00 . A A . 161 HIS ND1  1 1 
       14 34838 1 1 161 HIS NE2  N   2.884  16.134  16.003 1.00 . A A . 161 HIS NE2  1 1 
       14 34839 1 1 161 HIS O    O   0.533  13.377  18.526 1.00 . A A . 161 HIS O    1 1 
       14 34840 1 1 162 HIS C    C  -0.842  11.824  20.662 1.00 . A A . 162 HIS C    1 1 
       14 34841 1 1 162 HIS CA   C  -1.666  11.833  19.378 1.00 . A A . 162 HIS CA   1 1 
       14 34842 1 1 162 HIS CB   C  -2.758  10.754  19.441 1.00 . A A . 162 HIS CB   1 1 
       14 34843 1 1 162 HIS CD2  C  -4.081  11.021  21.662 1.00 . A A . 162 HIS CD2  1 1 
       14 34844 1 1 162 HIS CE1  C  -5.959  11.775  20.827 1.00 . A A . 162 HIS CE1  1 1 
       14 34845 1 1 162 HIS CG   C  -3.924  11.100  20.320 1.00 . A A . 162 HIS CG   1 1 
       14 34846 1 1 162 HIS H    H  -1.000  10.813  17.648 1.00 . A A . 162 HIS H    1 1 
       14 34847 1 1 162 HIS HA   H  -2.138  12.797  19.276 1.00 . A A . 162 HIS HA   1 1 
       14 34848 1 1 162 HIS HB2  H  -3.137  10.583  18.444 1.00 . A A . 162 HIS HB2  1 1 
       14 34849 1 1 162 HIS HB3  H  -2.321   9.838  19.812 1.00 . A A . 162 HIS HB3  1 1 
       14 34850 1 1 162 HIS HD1  H  -5.326  11.747  18.871 1.00 . A A . 162 HIS HD1  1 1 
       14 34851 1 1 162 HIS HD2  H  -3.340  10.688  22.374 1.00 . A A . 162 HIS HD2  1 1 
       14 34852 1 1 162 HIS HE1  H  -6.971  12.141  20.738 1.00 . A A . 162 HIS HE1  1 1 
       14 34853 1 1 162 HIS HE2  H  -5.677  11.683  22.855 1.00 . A A . 162 HIS HE2  1 1 
       14 34854 1 1 162 HIS N    N  -0.836  11.615  18.197 1.00 . A A . 162 HIS N    1 1 
       14 34855 1 1 162 HIS ND1  N  -5.120  11.574  19.828 1.00 . A A . 162 HIS ND1  1 1 
       14 34856 1 1 162 HIS NE2  N  -5.354  11.447  21.953 1.00 . A A . 162 HIS NE2  1 1 
       14 34857 1 1 162 HIS O    O   0.027  10.973  20.852 1.00 . A A . 162 HIS O    1 1 
       14 34858 1 1 163 HIS C    C  -1.549  12.519  23.914 1.00 . A A . 163 HIS C    1 1 
       14 34859 1 1 163 HIS CA   C  -0.495  12.813  22.851 1.00 . A A . 163 HIS CA   1 1 
       14 34860 1 1 163 HIS CB   C   0.228  14.152  23.125 1.00 . A A . 163 HIS CB   1 1 
       14 34861 1 1 163 HIS CD2  C  -1.234  16.089  22.191 1.00 . A A . 163 HIS CD2  1 1 
       14 34862 1 1 163 HIS CE1  C  -1.798  17.006  24.093 1.00 . A A . 163 HIS CE1  1 1 
       14 34863 1 1 163 HIS CG   C  -0.657  15.364  23.177 1.00 . A A . 163 HIS CG   1 1 
       14 34864 1 1 163 HIS H    H  -1.745  13.500  21.280 1.00 . A A . 163 HIS H    1 1 
       14 34865 1 1 163 HIS HA   H   0.236  12.015  22.876 1.00 . A A . 163 HIS HA   1 1 
       14 34866 1 1 163 HIS HB2  H   0.736  14.083  24.073 1.00 . A A . 163 HIS HB2  1 1 
       14 34867 1 1 163 HIS HB3  H   0.961  14.314  22.347 1.00 . A A . 163 HIS HB3  1 1 
       14 34868 1 1 163 HIS HD1  H  -0.756  15.682  25.262 1.00 . A A . 163 HIS HD1  1 1 
       14 34869 1 1 163 HIS HD2  H  -1.151  15.901  21.129 1.00 . A A . 163 HIS HD2  1 1 
       14 34870 1 1 163 HIS HE1  H  -2.236  17.666  24.827 1.00 . A A . 163 HIS HE1  1 1 
       14 34871 1 1 163 HIS HE2  H  -2.643  17.636  22.341 1.00 . A A . 163 HIS HE2  1 1 
       14 34872 1 1 163 HIS N    N  -1.111  12.788  21.531 1.00 . A A . 163 HIS N    1 1 
       14 34873 1 1 163 HIS ND1  N  -1.030  15.970  24.354 1.00 . A A . 163 HIS ND1  1 1 
       14 34874 1 1 163 HIS NE2  N  -1.941  17.103  22.786 1.00 . A A . 163 HIS NE2  1 1 
       14 34875 1 1 163 HIS O    O  -2.487  13.291  24.113 1.00 . A A . 163 HIS O    1 1 
       14 34876 1 1 164 HIS C    C  -1.630  10.788  26.905 1.00 . A A . 164 HIS C    1 1 
       14 34877 1 1 164 HIS CA   C  -2.365  10.962  25.583 1.00 . A A . 164 HIS CA   1 1 
       14 34878 1 1 164 HIS CB   C  -3.063   9.661  25.166 1.00 . A A . 164 HIS CB   1 1 
       14 34879 1 1 164 HIS CD2  C  -5.247  10.098  26.505 1.00 . A A . 164 HIS CD2  1 1 
       14 34880 1 1 164 HIS CE1  C  -5.737   8.026  26.994 1.00 . A A . 164 HIS CE1  1 1 
       14 34881 1 1 164 HIS CG   C  -4.272   9.316  25.983 1.00 . A A . 164 HIS CG   1 1 
       14 34882 1 1 164 HIS H    H  -0.664  10.776  24.334 1.00 . A A . 164 HIS H    1 1 
       14 34883 1 1 164 HIS HA   H  -3.103  11.744  25.690 1.00 . A A . 164 HIS HA   1 1 
       14 34884 1 1 164 HIS HB2  H  -3.377   9.750  24.138 1.00 . A A . 164 HIS HB2  1 1 
       14 34885 1 1 164 HIS HB3  H  -2.361   8.846  25.252 1.00 . A A . 164 HIS HB3  1 1 
       14 34886 1 1 164 HIS HD1  H  -4.104   7.211  26.058 1.00 . A A . 164 HIS HD1  1 1 
       14 34887 1 1 164 HIS HD2  H  -5.305  11.176  26.445 1.00 . A A . 164 HIS HD2  1 1 
       14 34888 1 1 164 HIS HE1  H  -6.239   7.153  27.382 1.00 . A A . 164 HIS HE1  1 1 
       14 34889 1 1 164 HIS HE2  H  -7.067   9.529  27.366 1.00 . A A . 164 HIS HE2  1 1 
       14 34890 1 1 164 HIS N    N  -1.422  11.371  24.556 1.00 . A A . 164 HIS N    1 1 
       14 34891 1 1 164 HIS ND1  N  -4.610   8.025  26.312 1.00 . A A . 164 HIS ND1  1 1 
       14 34892 1 1 164 HIS NE2  N  -6.150   9.272  27.125 1.00 . A A . 164 HIS NE2  1 1 
       14 34893 1 1 164 HIS O    O  -1.002   9.760  27.148 1.00 . A A . 164 HIS O    1 1 
       14 34894 1 1 165 HIS C    C  -1.807  11.575  30.185 1.00 . A A . 165 HIS C    1 1 
       14 34895 1 1 165 HIS CA   C  -0.917  11.826  28.975 1.00 . A A . 165 HIS CA   1 1 
       14 34896 1 1 165 HIS CB   C  -0.198  13.166  29.129 1.00 . A A . 165 HIS CB   1 1 
       14 34897 1 1 165 HIS CD2  C   1.906  12.757  30.588 1.00 . A A . 165 HIS CD2  1 1 
       14 34898 1 1 165 HIS CE1  C   1.258  13.831  32.384 1.00 . A A . 165 HIS CE1  1 1 
       14 34899 1 1 165 HIS CG   C   0.671  13.253  30.344 1.00 . A A . 165 HIS CG   1 1 
       14 34900 1 1 165 HIS H    H  -2.262  12.575  27.528 1.00 . A A . 165 HIS H    1 1 
       14 34901 1 1 165 HIS HA   H  -0.180  11.039  28.914 1.00 . A A . 165 HIS HA   1 1 
       14 34902 1 1 165 HIS HB2  H   0.426  13.330  28.264 1.00 . A A . 165 HIS HB2  1 1 
       14 34903 1 1 165 HIS HB3  H  -0.934  13.954  29.188 1.00 . A A . 165 HIS HB3  1 1 
       14 34904 1 1 165 HIS HD1  H  -0.561  14.396  31.624 1.00 . A A . 165 HIS HD1  1 1 
       14 34905 1 1 165 HIS HD2  H   2.509  12.173  29.908 1.00 . A A . 165 HIS HD2  1 1 
       14 34906 1 1 165 HIS HE1  H   1.240  14.256  33.377 1.00 . A A . 165 HIS HE1  1 1 
       14 34907 1 1 165 HIS HE2  H   3.136  12.996  32.277 1.00 . A A . 165 HIS HE2  1 1 
       14 34908 1 1 165 HIS N    N  -1.686  11.811  27.741 1.00 . A A . 165 HIS N    1 1 
       14 34909 1 1 165 HIS ND1  N   0.296  13.920  31.489 1.00 . A A . 165 HIS ND1  1 1 
       14 34910 1 1 165 HIS NE2  N   2.247  13.129  31.861 1.00 . A A . 165 HIS NE2  1 1 
       14 34911 1 1 165 HIS O    O  -2.814  12.256  30.386 1.00 . A A . 165 HIS O    1 1 
       14 34912 1 1 166 HIS C    C  -1.238  10.773  33.404 1.00 . A A . 166 HIS C    1 1 
       14 34913 1 1 166 HIS CA   C  -2.103  10.312  32.239 1.00 . A A . 166 HIS CA   1 1 
       14 34914 1 1 166 HIS CB   C  -2.411   8.814  32.361 1.00 . A A . 166 HIS CB   1 1 
       14 34915 1 1 166 HIS CD2  C  -4.119   8.856  34.321 1.00 . A A . 166 HIS CD2  1 1 
       14 34916 1 1 166 HIS CE1  C  -3.167   7.358  35.598 1.00 . A A . 166 HIS CE1  1 1 
       14 34917 1 1 166 HIS CG   C  -3.004   8.426  33.683 1.00 . A A . 166 HIS CG   1 1 
       14 34918 1 1 166 HIS H    H  -0.645  10.054  30.737 1.00 . A A . 166 HIS H    1 1 
       14 34919 1 1 166 HIS HA   H  -3.029  10.867  32.246 1.00 . A A . 166 HIS HA   1 1 
       14 34920 1 1 166 HIS HB2  H  -3.110   8.532  31.589 1.00 . A A . 166 HIS HB2  1 1 
       14 34921 1 1 166 HIS HB3  H  -1.494   8.254  32.231 1.00 . A A . 166 HIS HB3  1 1 
       14 34922 1 1 166 HIS HD1  H  -1.607   6.981  34.327 1.00 . A A . 166 HIS HD1  1 1 
       14 34923 1 1 166 HIS HD2  H  -4.816   9.599  33.961 1.00 . A A . 166 HIS HD2  1 1 
       14 34924 1 1 166 HIS HE1  H  -2.958   6.693  36.424 1.00 . A A . 166 HIS HE1  1 1 
       14 34925 1 1 166 HIS HE2  H  -4.775   8.428  36.270 1.00 . A A . 166 HIS HE2  1 1 
       14 34926 1 1 166 HIS N    N  -1.419  10.596  30.988 1.00 . A A . 166 HIS N    1 1 
       14 34927 1 1 166 HIS ND1  N  -2.434   7.487  34.511 1.00 . A A . 166 HIS ND1  1 1 
       14 34928 1 1 166 HIS NE2  N  -4.196   8.177  35.511 1.00 . A A . 166 HIS NE2  1 1 
       14 34929 1 1 166 HIS O    O  -0.272  10.061  33.748 1.00 . A A . 166 HIS O    1 1 
       14 34930 1 1 166 HIS OXT  O  -1.522  11.847  33.967 1.00 . A A . 166 HIS OXT  1 1 
       15 34931 1 1   1 MET C    C   6.135 -16.699  19.122 1.00 . A A .   1 MET C    1 1 
       15 34932 1 1   1 MET CA   C   4.666 -16.318  19.121 1.00 . A A .   1 MET CA   1 1 
       15 34933 1 1   1 MET CB   C   3.980 -16.871  20.378 1.00 . A A .   1 MET CB   1 1 
       15 34934 1 1   1 MET CE   C   1.535 -18.454  21.716 1.00 . A A .   1 MET CE   1 1 
       15 34935 1 1   1 MET CG   C   4.022 -18.391  20.487 1.00 . A A .   1 MET CG   1 1 
       15 34936 1 1   1 MET H1   H   4.348 -16.338  17.064 1.00 . A A .   1 MET H1   1 1 
       15 34937 1 1   1 MET H2   H   2.974 -16.735  17.974 1.00 . A A .   1 MET H2   1 1 
       15 34938 1 1   1 MET H3   H   4.230 -17.856  17.795 1.00 . A A .   1 MET H3   1 1 
       15 34939 1 1   1 MET HA   H   4.584 -15.241  19.113 1.00 . A A .   1 MET HA   1 1 
       15 34940 1 1   1 MET HB2  H   4.467 -16.456  21.247 1.00 . A A .   1 MET HB2  1 1 
       15 34941 1 1   1 MET HB3  H   2.944 -16.560  20.375 1.00 . A A .   1 MET HB3  1 1 
       15 34942 1 1   1 MET HE1  H   0.926 -18.748  22.556 1.00 . A A .   1 MET HE1  1 1 
       15 34943 1 1   1 MET HE2  H   1.142 -18.898  20.812 1.00 . A A .   1 MET HE2  1 1 
       15 34944 1 1   1 MET HE3  H   1.523 -17.378  21.622 1.00 . A A .   1 MET HE3  1 1 
       15 34945 1 1   1 MET HG2  H   3.526 -18.814  19.627 1.00 . A A .   1 MET HG2  1 1 
       15 34946 1 1   1 MET HG3  H   5.055 -18.708  20.495 1.00 . A A .   1 MET HG3  1 1 
       15 34947 1 1   1 MET N    N   4.009 -16.847  17.905 1.00 . A A .   1 MET N    1 1 
       15 34948 1 1   1 MET O    O   6.486 -17.798  18.694 1.00 . A A .   1 MET O    1 1 
       15 34949 1 1   1 MET SD   S   3.217 -19.012  21.977 1.00 . A A .   1 MET SD   1 1 
       15 34950 1 1   2 ASP C    C   9.137 -14.952  20.424 1.00 . A A .   2 ASP C    1 1 
       15 34951 1 1   2 ASP CA   C   8.411 -16.095  19.732 1.00 . A A .   2 ASP CA   1 1 
       15 34952 1 1   2 ASP CB   C   9.076 -16.374  18.382 1.00 . A A .   2 ASP CB   1 1 
       15 34953 1 1   2 ASP CG   C  10.450 -16.993  18.548 1.00 . A A .   2 ASP CG   1 1 
       15 34954 1 1   2 ASP H    H   6.660 -14.905  19.841 1.00 . A A .   2 ASP H    1 1 
       15 34955 1 1   2 ASP HA   H   8.492 -16.979  20.348 1.00 . A A .   2 ASP HA   1 1 
       15 34956 1 1   2 ASP HB2  H   8.457 -17.056  17.816 1.00 . A A .   2 ASP HB2  1 1 
       15 34957 1 1   2 ASP HB3  H   9.180 -15.448  17.836 1.00 . A A .   2 ASP HB3  1 1 
       15 34958 1 1   2 ASP N    N   6.992 -15.792  19.583 1.00 . A A .   2 ASP N    1 1 
       15 34959 1 1   2 ASP O    O   9.731 -15.134  21.486 1.00 . A A .   2 ASP O    1 1 
       15 34960 1 1   2 ASP OD1  O  10.530 -18.228  18.701 1.00 . A A .   2 ASP OD1  1 1 
       15 34961 1 1   2 ASP OD2  O  11.454 -16.255  18.531 1.00 . A A .   2 ASP OD2  1 1 
       15 34962 1 1   3 PHE C    C   9.055 -11.324  19.957 1.00 . A A .   3 PHE C    1 1 
       15 34963 1 1   3 PHE CA   C   9.768 -12.608  20.364 1.00 . A A .   3 PHE CA   1 1 
       15 34964 1 1   3 PHE CB   C  11.229 -12.563  19.893 1.00 . A A .   3 PHE CB   1 1 
       15 34965 1 1   3 PHE CD1  C  11.231 -13.429  17.532 1.00 . A A .   3 PHE CD1  1 1 
       15 34966 1 1   3 PHE CD2  C  11.740 -11.130  17.889 1.00 . A A .   3 PHE CD2  1 1 
       15 34967 1 1   3 PHE CE1  C  11.397 -13.258  16.171 1.00 . A A .   3 PHE CE1  1 1 
       15 34968 1 1   3 PHE CE2  C  11.904 -10.953  16.529 1.00 . A A .   3 PHE CE2  1 1 
       15 34969 1 1   3 PHE CG   C  11.399 -12.371  18.408 1.00 . A A .   3 PHE CG   1 1 
       15 34970 1 1   3 PHE CZ   C  11.733 -12.017  15.669 1.00 . A A .   3 PHE CZ   1 1 
       15 34971 1 1   3 PHE H    H   8.571 -13.678  18.989 1.00 . A A .   3 PHE H    1 1 
       15 34972 1 1   3 PHE HA   H   9.751 -12.689  21.441 1.00 . A A .   3 PHE HA   1 1 
       15 34973 1 1   3 PHE HB2  H  11.733 -11.748  20.388 1.00 . A A .   3 PHE HB2  1 1 
       15 34974 1 1   3 PHE HB3  H  11.712 -13.491  20.162 1.00 . A A .   3 PHE HB3  1 1 
       15 34975 1 1   3 PHE HD1  H  10.965 -14.401  17.922 1.00 . A A .   3 PHE HD1  1 1 
       15 34976 1 1   3 PHE HD2  H  11.875 -10.294  18.561 1.00 . A A .   3 PHE HD2  1 1 
       15 34977 1 1   3 PHE HE1  H  11.261 -14.094  15.501 1.00 . A A .   3 PHE HE1  1 1 
       15 34978 1 1   3 PHE HE2  H  12.168  -9.981  16.140 1.00 . A A .   3 PHE HE2  1 1 
       15 34979 1 1   3 PHE HZ   H  11.863 -11.880  14.607 1.00 . A A .   3 PHE HZ   1 1 
       15 34980 1 1   3 PHE N    N   9.086 -13.772  19.819 1.00 . A A .   3 PHE N    1 1 
       15 34981 1 1   3 PHE O    O   8.252 -11.318  19.023 1.00 . A A .   3 PHE O    1 1 
       15 34982 1 1   4 GLU C    C   9.850  -8.102  19.622 1.00 . A A .   4 GLU C    1 1 
       15 34983 1 1   4 GLU CA   C   8.812  -8.938  20.348 1.00 . A A .   4 GLU CA   1 1 
       15 34984 1 1   4 GLU CB   C   8.386  -8.192  21.613 1.00 . A A .   4 GLU CB   1 1 
       15 34985 1 1   4 GLU CD   C   6.935  -8.093  23.652 1.00 . A A .   4 GLU CD   1 1 
       15 34986 1 1   4 GLU CG   C   7.330  -8.900  22.435 1.00 . A A .   4 GLU CG   1 1 
       15 34987 1 1   4 GLU H    H   9.968 -10.334  21.434 1.00 . A A .   4 GLU H    1 1 
       15 34988 1 1   4 GLU HA   H   7.953  -9.074  19.707 1.00 . A A .   4 GLU HA   1 1 
       15 34989 1 1   4 GLU HB2  H   9.254  -8.051  22.238 1.00 . A A .   4 GLU HB2  1 1 
       15 34990 1 1   4 GLU HB3  H   8.000  -7.224  21.331 1.00 . A A .   4 GLU HB3  1 1 
       15 34991 1 1   4 GLU HG2  H   6.454  -9.059  21.821 1.00 . A A .   4 GLU HG2  1 1 
       15 34992 1 1   4 GLU HG3  H   7.720  -9.853  22.760 1.00 . A A .   4 GLU HG3  1 1 
       15 34993 1 1   4 GLU N    N   9.355 -10.247  20.668 1.00 . A A .   4 GLU N    1 1 
       15 34994 1 1   4 GLU O    O  10.802  -7.614  20.233 1.00 . A A .   4 GLU O    1 1 
       15 34995 1 1   4 GLU OE1  O   7.679  -8.124  24.654 1.00 . A A .   4 GLU OE1  1 1 
       15 34996 1 1   4 GLU OE2  O   5.892  -7.411  23.613 1.00 . A A .   4 GLU OE2  1 1 
       15 34997 1 1   5 CYS C    C   9.870  -5.727  17.417 1.00 . A A .   5 CYS C    1 1 
       15 34998 1 1   5 CYS CA   C  10.555  -7.074  17.569 1.00 . A A .   5 CYS CA   1 1 
       15 34999 1 1   5 CYS CB   C  10.890  -7.675  16.205 1.00 . A A .   5 CYS CB   1 1 
       15 35000 1 1   5 CYS H    H   8.966  -8.432  17.867 1.00 . A A .   5 CYS H    1 1 
       15 35001 1 1   5 CYS HA   H  11.467  -6.941  18.133 1.00 . A A .   5 CYS HA   1 1 
       15 35002 1 1   5 CYS HB2  H  11.140  -8.718  16.331 1.00 . A A .   5 CYS HB2  1 1 
       15 35003 1 1   5 CYS HB3  H  10.026  -7.592  15.561 1.00 . A A .   5 CYS HB3  1 1 
       15 35004 1 1   5 CYS HG   H  13.331  -6.948  16.187 1.00 . A A .   5 CYS HG   1 1 
       15 35005 1 1   5 CYS N    N   9.687  -7.951  18.325 1.00 . A A .   5 CYS N    1 1 
       15 35006 1 1   5 CYS O    O   8.878  -5.598  16.695 1.00 . A A .   5 CYS O    1 1 
       15 35007 1 1   5 CYS SG   S  12.279  -6.874  15.375 1.00 . A A .   5 CYS SG   1 1 
       15 35008 1 1   6 GLN C    C   9.964  -2.650  16.877 1.00 . A A .   6 GLN C    1 1 
       15 35009 1 1   6 GLN CA   C   9.761  -3.420  18.175 1.00 . A A .   6 GLN CA   1 1 
       15 35010 1 1   6 GLN CB   C  10.296  -2.610  19.357 1.00 . A A .   6 GLN CB   1 1 
       15 35011 1 1   6 GLN CD   C   8.398  -3.186  20.925 1.00 . A A .   6 GLN CD   1 1 
       15 35012 1 1   6 GLN CG   C   9.901  -3.169  20.717 1.00 . A A .   6 GLN CG   1 1 
       15 35013 1 1   6 GLN H    H  11.211  -4.887  18.630 1.00 . A A .   6 GLN H    1 1 
       15 35014 1 1   6 GLN HA   H   8.703  -3.573  18.316 1.00 . A A .   6 GLN HA   1 1 
       15 35015 1 1   6 GLN HB2  H  11.374  -2.587  19.301 1.00 . A A .   6 GLN HB2  1 1 
       15 35016 1 1   6 GLN HB3  H   9.919  -1.601  19.285 1.00 . A A .   6 GLN HB3  1 1 
       15 35017 1 1   6 GLN HE21 H   8.457  -1.339  21.660 1.00 . A A .   6 GLN HE21 1 1 
       15 35018 1 1   6 GLN HE22 H   6.888  -2.076  21.577 1.00 . A A .   6 GLN HE22 1 1 
       15 35019 1 1   6 GLN HG2  H  10.273  -4.180  20.798 1.00 . A A .   6 GLN HG2  1 1 
       15 35020 1 1   6 GLN HG3  H  10.349  -2.559  21.486 1.00 . A A .   6 GLN HG3  1 1 
       15 35021 1 1   6 GLN N    N  10.385  -4.733  18.127 1.00 . A A .   6 GLN N    1 1 
       15 35022 1 1   6 GLN NE2  N   7.860  -2.095  21.440 1.00 . A A .   6 GLN NE2  1 1 
       15 35023 1 1   6 GLN O    O  10.913  -1.877  16.752 1.00 . A A .   6 GLN O    1 1 
       15 35024 1 1   6 GLN OE1  O   7.722  -4.170  20.621 1.00 . A A .   6 GLN OE1  1 1 
       15 35025 1 1   7 PHE C    C  10.317  -1.860  14.011 1.00 . A A .   7 PHE C    1 1 
       15 35026 1 1   7 PHE CA   C   8.967  -2.183  14.652 1.00 . A A .   7 PHE CA   1 1 
       15 35027 1 1   7 PHE CB   C   8.099  -0.917  14.805 1.00 . A A .   7 PHE CB   1 1 
       15 35028 1 1   7 PHE CD1  C   9.278   0.781  16.241 1.00 . A A .   7 PHE CD1  1 1 
       15 35029 1 1   7 PHE CD2  C   7.429  -0.403  17.170 1.00 . A A .   7 PHE CD2  1 1 
       15 35030 1 1   7 PHE CE1  C   9.435   1.470  17.428 1.00 . A A .   7 PHE CE1  1 1 
       15 35031 1 1   7 PHE CE2  C   7.580   0.283  18.359 1.00 . A A .   7 PHE CE2  1 1 
       15 35032 1 1   7 PHE CG   C   8.276  -0.163  16.099 1.00 . A A .   7 PHE CG   1 1 
       15 35033 1 1   7 PHE CZ   C   8.586   1.221  18.488 1.00 . A A .   7 PHE CZ   1 1 
       15 35034 1 1   7 PHE H    H   8.466  -3.674  16.059 1.00 . A A .   7 PHE H    1 1 
       15 35035 1 1   7 PHE HA   H   8.450  -2.843  13.971 1.00 . A A .   7 PHE HA   1 1 
       15 35036 1 1   7 PHE HB2  H   8.337  -0.240  14.003 1.00 . A A .   7 PHE HB2  1 1 
       15 35037 1 1   7 PHE HB3  H   7.058  -1.198  14.729 1.00 . A A .   7 PHE HB3  1 1 
       15 35038 1 1   7 PHE HD1  H   9.942   0.975  15.413 1.00 . A A .   7 PHE HD1  1 1 
       15 35039 1 1   7 PHE HD2  H   6.643  -1.137  17.071 1.00 . A A .   7 PHE HD2  1 1 
       15 35040 1 1   7 PHE HE1  H  10.222   2.201  17.527 1.00 . A A .   7 PHE HE1  1 1 
       15 35041 1 1   7 PHE HE2  H   6.913   0.085  19.186 1.00 . A A .   7 PHE HE2  1 1 
       15 35042 1 1   7 PHE HZ   H   8.708   1.761  19.416 1.00 . A A .   7 PHE HZ   1 1 
       15 35043 1 1   7 PHE N    N   9.077  -2.923  15.914 1.00 . A A .   7 PHE N    1 1 
       15 35044 1 1   7 PHE O    O  10.918  -0.817  14.278 1.00 . A A .   7 PHE O    1 1 
       15 35045 1 1   8 VAL C    C  11.836  -1.357  11.480 1.00 . A A .   8 VAL C    1 1 
       15 35046 1 1   8 VAL CA   C  12.026  -2.531  12.428 1.00 . A A .   8 VAL CA   1 1 
       15 35047 1 1   8 VAL CB   C  12.455  -3.769  11.612 1.00 . A A .   8 VAL CB   1 1 
       15 35048 1 1   8 VAL CG1  C  13.804  -3.532  10.947 1.00 . A A .   8 VAL CG1  1 1 
       15 35049 1 1   8 VAL CG2  C  12.498  -5.007  12.493 1.00 . A A .   8 VAL CG2  1 1 
       15 35050 1 1   8 VAL H    H  10.288  -3.591  13.013 1.00 . A A .   8 VAL H    1 1 
       15 35051 1 1   8 VAL HA   H  12.805  -2.295  13.140 1.00 . A A .   8 VAL HA   1 1 
       15 35052 1 1   8 VAL HB   H  11.723  -3.932  10.836 1.00 . A A .   8 VAL HB   1 1 
       15 35053 1 1   8 VAL HG11 H  14.062  -4.389  10.342 1.00 . A A .   8 VAL HG11 1 1 
       15 35054 1 1   8 VAL HG12 H  14.559  -3.387  11.706 1.00 . A A .   8 VAL HG12 1 1 
       15 35055 1 1   8 VAL HG13 H  13.748  -2.653  10.323 1.00 . A A .   8 VAL HG13 1 1 
       15 35056 1 1   8 VAL HG21 H  11.521  -5.181  12.918 1.00 . A A .   8 VAL HG21 1 1 
       15 35057 1 1   8 VAL HG22 H  13.216  -4.861  13.286 1.00 . A A .   8 VAL HG22 1 1 
       15 35058 1 1   8 VAL HG23 H  12.787  -5.861  11.897 1.00 . A A .   8 VAL HG23 1 1 
       15 35059 1 1   8 VAL N    N  10.788  -2.762  13.158 1.00 . A A .   8 VAL N    1 1 
       15 35060 1 1   8 VAL O    O  11.179  -1.484  10.448 1.00 . A A .   8 VAL O    1 1 
       15 35061 1 1   9 CYS C    C  13.517   1.422  10.405 1.00 . A A .   9 CYS C    1 1 
       15 35062 1 1   9 CYS CA   C  12.219   0.998  11.075 1.00 . A A .   9 CYS CA   1 1 
       15 35063 1 1   9 CYS CB   C  11.690   2.105  11.988 1.00 . A A .   9 CYS CB   1 1 
       15 35064 1 1   9 CYS H    H  12.959  -0.197  12.646 1.00 . A A .   9 CYS H    1 1 
       15 35065 1 1   9 CYS HA   H  11.484   0.798  10.310 1.00 . A A .   9 CYS HA   1 1 
       15 35066 1 1   9 CYS HB2  H  11.901   3.064  11.539 1.00 . A A .   9 CYS HB2  1 1 
       15 35067 1 1   9 CYS HB3  H  10.622   1.991  12.099 1.00 . A A .   9 CYS HB3  1 1 
       15 35068 1 1   9 CYS HG   H  11.890   1.088  14.317 1.00 . A A .   9 CYS HG   1 1 
       15 35069 1 1   9 CYS N    N  12.404  -0.221  11.839 1.00 . A A .   9 CYS N    1 1 
       15 35070 1 1   9 CYS O    O  14.495   1.775  11.068 1.00 . A A .   9 CYS O    1 1 
       15 35071 1 1   9 CYS SG   S  12.418   2.104  13.645 1.00 . A A .   9 CYS SG   1 1 
       15 35072 1 1  10 GLU C    C  14.238   2.294   6.959 1.00 . A A .  10 GLU C    1 1 
       15 35073 1 1  10 GLU CA   C  14.685   1.749   8.304 1.00 . A A .  10 GLU CA   1 1 
       15 35074 1 1  10 GLU CB   C  15.617   0.550   8.109 1.00 . A A .  10 GLU CB   1 1 
       15 35075 1 1  10 GLU CD   C  17.691   1.972   8.201 1.00 . A A .  10 GLU CD   1 1 
       15 35076 1 1  10 GLU CG   C  16.937   0.900   7.445 1.00 . A A .  10 GLU CG   1 1 
       15 35077 1 1  10 GLU H    H  12.716   1.051   8.614 1.00 . A A .  10 GLU H    1 1 
       15 35078 1 1  10 GLU HA   H  15.209   2.523   8.844 1.00 . A A .  10 GLU HA   1 1 
       15 35079 1 1  10 GLU HB2  H  15.831   0.113   9.073 1.00 . A A .  10 GLU HB2  1 1 
       15 35080 1 1  10 GLU HB3  H  15.114  -0.184   7.496 1.00 . A A .  10 GLU HB3  1 1 
       15 35081 1 1  10 GLU HG2  H  17.551   0.014   7.399 1.00 . A A .  10 GLU HG2  1 1 
       15 35082 1 1  10 GLU HG3  H  16.740   1.254   6.444 1.00 . A A .  10 GLU HG3  1 1 
       15 35083 1 1  10 GLU N    N  13.523   1.364   9.085 1.00 . A A .  10 GLU N    1 1 
       15 35084 1 1  10 GLU O    O  13.238   1.839   6.400 1.00 . A A .  10 GLU O    1 1 
       15 35085 1 1  10 GLU OE1  O  18.386   1.637   9.183 1.00 . A A .  10 GLU OE1  1 1 
       15 35086 1 1  10 GLU OE2  O  17.583   3.160   7.821 1.00 . A A .  10 GLU OE2  1 1 
       15 35087 1 1  11 LEU C    C  15.444   3.209   4.055 1.00 . A A .  11 LEU C    1 1 
       15 35088 1 1  11 LEU CA   C  14.626   3.843   5.165 1.00 . A A .  11 LEU CA   1 1 
       15 35089 1 1  11 LEU CB   C  14.801   5.366   5.178 1.00 . A A .  11 LEU CB   1 1 
       15 35090 1 1  11 LEU CD1  C  17.314   5.595   5.345 1.00 . A A .  11 LEU CD1  1 1 
       15 35091 1 1  11 LEU CD2  C  15.831   7.433   6.114 1.00 . A A .  11 LEU CD2  1 1 
       15 35092 1 1  11 LEU CG   C  15.978   5.930   5.986 1.00 . A A .  11 LEU CG   1 1 
       15 35093 1 1  11 LEU H    H  15.752   3.592   6.928 1.00 . A A .  11 LEU H    1 1 
       15 35094 1 1  11 LEU HA   H  13.582   3.622   4.981 1.00 . A A .  11 LEU HA   1 1 
       15 35095 1 1  11 LEU HB2  H  14.928   5.683   4.162 1.00 . A A .  11 LEU HB2  1 1 
       15 35096 1 1  11 LEU HB3  H  13.891   5.806   5.559 1.00 . A A .  11 LEU HB3  1 1 
       15 35097 1 1  11 LEU HD11 H  17.425   4.523   5.285 1.00 . A A .  11 LEU HD11 1 1 
       15 35098 1 1  11 LEU HD12 H  18.114   6.007   5.943 1.00 . A A .  11 LEU HD12 1 1 
       15 35099 1 1  11 LEU HD13 H  17.353   6.016   4.351 1.00 . A A .  11 LEU HD13 1 1 
       15 35100 1 1  11 LEU HD21 H  14.898   7.662   6.606 1.00 . A A .  11 LEU HD21 1 1 
       15 35101 1 1  11 LEU HD22 H  15.838   7.878   5.129 1.00 . A A .  11 LEU HD22 1 1 
       15 35102 1 1  11 LEU HD23 H  16.652   7.825   6.693 1.00 . A A .  11 LEU HD23 1 1 
       15 35103 1 1  11 LEU HG   H  15.964   5.506   6.980 1.00 . A A .  11 LEU HG   1 1 
       15 35104 1 1  11 LEU N    N  14.960   3.267   6.445 1.00 . A A .  11 LEU N    1 1 
       15 35105 1 1  11 LEU O    O  16.641   2.963   4.203 1.00 . A A .  11 LEU O    1 1 
       15 35106 1 1  12 LYS C    C  14.707   2.707   0.524 1.00 . A A .  12 LYS C    1 1 
       15 35107 1 1  12 LYS CA   C  15.482   2.403   1.791 1.00 . A A .  12 LYS CA   1 1 
       15 35108 1 1  12 LYS CB   C  15.744   0.898   1.914 1.00 . A A .  12 LYS CB   1 1 
       15 35109 1 1  12 LYS CD   C  14.861  -1.421   2.192 1.00 . A A .  12 LYS CD   1 1 
       15 35110 1 1  12 LYS CE   C  13.668  -2.295   2.537 1.00 . A A .  12 LYS CE   1 1 
       15 35111 1 1  12 LYS CG   C  14.507   0.057   2.180 1.00 . A A .  12 LYS CG   1 1 
       15 35112 1 1  12 LYS H    H  13.817   3.057   2.911 1.00 . A A .  12 LYS H    1 1 
       15 35113 1 1  12 LYS HA   H  16.432   2.916   1.737 1.00 . A A .  12 LYS HA   1 1 
       15 35114 1 1  12 LYS HB2  H  16.190   0.551   0.993 1.00 . A A .  12 LYS HB2  1 1 
       15 35115 1 1  12 LYS HB3  H  16.442   0.736   2.721 1.00 . A A .  12 LYS HB3  1 1 
       15 35116 1 1  12 LYS HD2  H  15.224  -1.699   1.215 1.00 . A A .  12 LYS HD2  1 1 
       15 35117 1 1  12 LYS HD3  H  15.638  -1.584   2.925 1.00 . A A .  12 LYS HD3  1 1 
       15 35118 1 1  12 LYS HE2  H  13.339  -2.060   3.538 1.00 . A A .  12 LYS HE2  1 1 
       15 35119 1 1  12 LYS HE3  H  12.871  -2.091   1.837 1.00 . A A .  12 LYS HE3  1 1 
       15 35120 1 1  12 LYS HG2  H  14.091   0.329   3.138 1.00 . A A .  12 LYS HG2  1 1 
       15 35121 1 1  12 LYS HG3  H  13.780   0.238   1.401 1.00 . A A .  12 LYS HG3  1 1 
       15 35122 1 1  12 LYS HZ1  H  13.230  -4.322   2.828 1.00 . A A .  12 LYS HZ1  1 1 
       15 35123 1 1  12 LYS HZ2  H  14.865  -3.931   3.048 1.00 . A A .  12 LYS HZ2  1 1 
       15 35124 1 1  12 LYS HZ3  H  14.215  -4.011   1.484 1.00 . A A .  12 LYS HZ3  1 1 
       15 35125 1 1  12 LYS N    N  14.791   2.919   2.950 1.00 . A A .  12 LYS N    1 1 
       15 35126 1 1  12 LYS NZ   N  14.016  -3.738   2.469 1.00 . A A .  12 LYS NZ   1 1 
       15 35127 1 1  12 LYS O    O  13.558   3.143   0.577 1.00 . A A .  12 LYS O    1 1 
       15 35128 1 1  13 GLU C    C  13.801   1.680  -2.311 1.00 . A A .  13 GLU C    1 1 
       15 35129 1 1  13 GLU CA   C  14.780   2.769  -1.899 1.00 . A A .  13 GLU CA   1 1 
       15 35130 1 1  13 GLU CB   C  15.880   2.936  -2.955 1.00 . A A .  13 GLU CB   1 1 
       15 35131 1 1  13 GLU CD   C  18.040   2.360  -1.763 1.00 . A A .  13 GLU CD   1 1 
       15 35132 1 1  13 GLU CG   C  17.034   1.950  -2.822 1.00 . A A .  13 GLU CG   1 1 
       15 35133 1 1  13 GLU H    H  16.260   2.095  -0.560 1.00 . A A .  13 GLU H    1 1 
       15 35134 1 1  13 GLU HA   H  14.239   3.700  -1.814 1.00 . A A .  13 GLU HA   1 1 
       15 35135 1 1  13 GLU HB2  H  15.441   2.807  -3.934 1.00 . A A .  13 GLU HB2  1 1 
       15 35136 1 1  13 GLU HB3  H  16.280   3.936  -2.882 1.00 . A A .  13 GLU HB3  1 1 
       15 35137 1 1  13 GLU HG2  H  16.635   0.982  -2.560 1.00 . A A .  13 GLU HG2  1 1 
       15 35138 1 1  13 GLU HG3  H  17.538   1.885  -3.772 1.00 . A A .  13 GLU HG3  1 1 
       15 35139 1 1  13 GLU N    N  15.353   2.483  -0.602 1.00 . A A .  13 GLU N    1 1 
       15 35140 1 1  13 GLU O    O  14.173   0.524  -2.513 1.00 . A A .  13 GLU O    1 1 
       15 35141 1 1  13 GLU OE1  O  18.964   3.129  -2.082 1.00 . A A .  13 GLU OE1  1 1 
       15 35142 1 1  13 GLU OE2  O  17.892   1.938  -0.595 1.00 . A A .  13 GLU OE2  1 1 
       15 35143 1 1  14 LEU C    C  11.442   1.021  -4.317 1.00 . A A .  14 LEU C    1 1 
       15 35144 1 1  14 LEU CA   C  11.489   1.147  -2.803 1.00 . A A .  14 LEU CA   1 1 
       15 35145 1 1  14 LEU CB   C  10.138   1.645  -2.288 1.00 . A A .  14 LEU CB   1 1 
       15 35146 1 1  14 LEU CD1  C   8.728   2.577  -0.452 1.00 . A A .  14 LEU CD1  1 1 
       15 35147 1 1  14 LEU CD2  C  10.588   0.997   0.104 1.00 . A A .  14 LEU CD2  1 1 
       15 35148 1 1  14 LEU CG   C  10.120   2.106  -0.830 1.00 . A A .  14 LEU CG   1 1 
       15 35149 1 1  14 LEU H    H  12.320   3.002  -2.225 1.00 . A A .  14 LEU H    1 1 
       15 35150 1 1  14 LEU HA   H  11.703   0.181  -2.371 1.00 . A A .  14 LEU HA   1 1 
       15 35151 1 1  14 LEU HB2  H   9.824   2.472  -2.908 1.00 . A A .  14 LEU HB2  1 1 
       15 35152 1 1  14 LEU HB3  H   9.420   0.845  -2.395 1.00 . A A .  14 LEU HB3  1 1 
       15 35153 1 1  14 LEU HD11 H   8.723   2.904   0.578 1.00 . A A .  14 LEU HD11 1 1 
       15 35154 1 1  14 LEU HD12 H   8.028   1.764  -0.574 1.00 . A A .  14 LEU HD12 1 1 
       15 35155 1 1  14 LEU HD13 H   8.440   3.398  -1.091 1.00 . A A .  14 LEU HD13 1 1 
       15 35156 1 1  14 LEU HD21 H  11.588   0.694  -0.169 1.00 . A A .  14 LEU HD21 1 1 
       15 35157 1 1  14 LEU HD22 H   9.922   0.151   0.021 1.00 . A A .  14 LEU HD22 1 1 
       15 35158 1 1  14 LEU HD23 H  10.587   1.357   1.122 1.00 . A A .  14 LEU HD23 1 1 
       15 35159 1 1  14 LEU HG   H  10.794   2.945  -0.720 1.00 . A A .  14 LEU HG   1 1 
       15 35160 1 1  14 LEU N    N  12.544   2.066  -2.416 1.00 . A A .  14 LEU N    1 1 
       15 35161 1 1  14 LEU O    O  11.678   1.997  -5.032 1.00 . A A .  14 LEU O    1 1 
       15 35162 1 1  15 ALA C    C   9.618  -0.143  -6.701 1.00 . A A .  15 ALA C    1 1 
       15 35163 1 1  15 ALA CA   C  11.046  -0.393  -6.235 1.00 . A A .  15 ALA CA   1 1 
       15 35164 1 1  15 ALA CB   C  11.484  -1.808  -6.582 1.00 . A A .  15 ALA CB   1 1 
       15 35165 1 1  15 ALA H    H  10.984  -0.914  -4.190 1.00 . A A .  15 ALA H    1 1 
       15 35166 1 1  15 ALA HA   H  11.707   0.302  -6.732 1.00 . A A .  15 ALA HA   1 1 
       15 35167 1 1  15 ALA HB1  H  10.815  -2.517  -6.118 1.00 . A A .  15 ALA HB1  1 1 
       15 35168 1 1  15 ALA HB2  H  12.489  -1.971  -6.222 1.00 . A A .  15 ALA HB2  1 1 
       15 35169 1 1  15 ALA HB3  H  11.461  -1.939  -7.655 1.00 . A A .  15 ALA HB3  1 1 
       15 35170 1 1  15 ALA N    N  11.149  -0.171  -4.804 1.00 . A A .  15 ALA N    1 1 
       15 35171 1 1  15 ALA O    O   8.664  -0.455  -5.985 1.00 . A A .  15 ALA O    1 1 
       15 35172 1 1  16 PRO C    C   7.471  -0.572  -8.989 1.00 . A A .  16 PRO C    1 1 
       15 35173 1 1  16 PRO CA   C   8.132   0.697  -8.463 1.00 . A A .  16 PRO CA   1 1 
       15 35174 1 1  16 PRO CB   C   8.423   1.672  -9.604 1.00 . A A .  16 PRO CB   1 1 
       15 35175 1 1  16 PRO CD   C  10.539   0.870  -8.794 1.00 . A A .  16 PRO CD   1 1 
       15 35176 1 1  16 PRO CG   C   9.821   1.369 -10.022 1.00 . A A .  16 PRO CG   1 1 
       15 35177 1 1  16 PRO HA   H   7.482   1.166  -7.739 1.00 . A A .  16 PRO HA   1 1 
       15 35178 1 1  16 PRO HB2  H   7.724   1.504 -10.410 1.00 . A A .  16 PRO HB2  1 1 
       15 35179 1 1  16 PRO HB3  H   8.331   2.687  -9.247 1.00 . A A .  16 PRO HB3  1 1 
       15 35180 1 1  16 PRO HD2  H  11.186   0.044  -9.049 1.00 . A A .  16 PRO HD2  1 1 
       15 35181 1 1  16 PRO HD3  H  11.108   1.668  -8.342 1.00 . A A .  16 PRO HD3  1 1 
       15 35182 1 1  16 PRO HG2  H   9.816   0.605 -10.786 1.00 . A A .  16 PRO HG2  1 1 
       15 35183 1 1  16 PRO HG3  H  10.295   2.267 -10.392 1.00 . A A .  16 PRO HG3  1 1 
       15 35184 1 1  16 PRO N    N   9.452   0.430  -7.901 1.00 . A A .  16 PRO N    1 1 
       15 35185 1 1  16 PRO O    O   7.938  -1.178  -9.958 1.00 . A A .  16 PRO O    1 1 
       15 35186 1 1  17 VAL C    C   4.490  -1.843  -9.598 1.00 . A A .  17 VAL C    1 1 
       15 35187 1 1  17 VAL CA   C   5.688  -2.190  -8.715 1.00 . A A .  17 VAL CA   1 1 
       15 35188 1 1  17 VAL CB   C   5.203  -2.944  -7.447 1.00 . A A .  17 VAL CB   1 1 
       15 35189 1 1  17 VAL CG1  C   4.508  -4.252  -7.797 1.00 . A A .  17 VAL CG1  1 1 
       15 35190 1 1  17 VAL CG2  C   6.367  -3.197  -6.501 1.00 . A A .  17 VAL CG2  1 1 
       15 35191 1 1  17 VAL H    H   6.060  -0.437  -7.588 1.00 . A A .  17 VAL H    1 1 
       15 35192 1 1  17 VAL HA   H   6.367  -2.826  -9.263 1.00 . A A .  17 VAL HA   1 1 
       15 35193 1 1  17 VAL HB   H   4.491  -2.315  -6.936 1.00 . A A .  17 VAL HB   1 1 
       15 35194 1 1  17 VAL HG11 H   5.192  -4.893  -8.332 1.00 . A A .  17 VAL HG11 1 1 
       15 35195 1 1  17 VAL HG12 H   3.645  -4.049  -8.415 1.00 . A A .  17 VAL HG12 1 1 
       15 35196 1 1  17 VAL HG13 H   4.191  -4.744  -6.889 1.00 . A A .  17 VAL HG13 1 1 
       15 35197 1 1  17 VAL HG21 H   6.003  -3.677  -5.604 1.00 . A A .  17 VAL HG21 1 1 
       15 35198 1 1  17 VAL HG22 H   6.834  -2.259  -6.243 1.00 . A A .  17 VAL HG22 1 1 
       15 35199 1 1  17 VAL HG23 H   7.090  -3.839  -6.982 1.00 . A A .  17 VAL HG23 1 1 
       15 35200 1 1  17 VAL N    N   6.395  -0.976  -8.338 1.00 . A A .  17 VAL N    1 1 
       15 35201 1 1  17 VAL O    O   3.806  -0.843  -9.360 1.00 . A A .  17 VAL O    1 1 
       15 35202 1 1  18 PRO C    C   1.772  -2.935 -10.802 1.00 . A A .  18 PRO C    1 1 
       15 35203 1 1  18 PRO CA   C   3.053  -2.488 -11.496 1.00 . A A .  18 PRO CA   1 1 
       15 35204 1 1  18 PRO CB   C   3.348  -3.385 -12.710 1.00 . A A .  18 PRO CB   1 1 
       15 35205 1 1  18 PRO CD   C   5.060  -3.774 -11.088 1.00 . A A .  18 PRO CD   1 1 
       15 35206 1 1  18 PRO CG   C   4.771  -3.812 -12.560 1.00 . A A .  18 PRO CG   1 1 
       15 35207 1 1  18 PRO HA   H   2.946  -1.463 -11.821 1.00 . A A .  18 PRO HA   1 1 
       15 35208 1 1  18 PRO HB2  H   2.680  -4.235 -12.699 1.00 . A A .  18 PRO HB2  1 1 
       15 35209 1 1  18 PRO HB3  H   3.201  -2.820 -13.619 1.00 . A A .  18 PRO HB3  1 1 
       15 35210 1 1  18 PRO HD2  H   4.762  -4.699 -10.618 1.00 . A A .  18 PRO HD2  1 1 
       15 35211 1 1  18 PRO HD3  H   6.106  -3.571 -10.910 1.00 . A A .  18 PRO HD3  1 1 
       15 35212 1 1  18 PRO HG2  H   4.897  -4.815 -12.942 1.00 . A A .  18 PRO HG2  1 1 
       15 35213 1 1  18 PRO HG3  H   5.418  -3.125 -13.087 1.00 . A A .  18 PRO HG3  1 1 
       15 35214 1 1  18 PRO N    N   4.223  -2.657 -10.635 1.00 . A A .  18 PRO N    1 1 
       15 35215 1 1  18 PRO O    O   1.655  -4.082 -10.362 1.00 . A A .  18 PRO O    1 1 
       15 35216 1 1  19 ALA C    C  -1.540  -1.410 -10.531 1.00 . A A .  19 ALA C    1 1 
       15 35217 1 1  19 ALA CA   C  -0.435  -2.317 -10.023 1.00 . A A .  19 ALA CA   1 1 
       15 35218 1 1  19 ALA CB   C  -0.266  -2.149  -8.519 1.00 . A A .  19 ALA CB   1 1 
       15 35219 1 1  19 ALA H    H   0.956  -1.132 -11.092 1.00 . A A .  19 ALA H    1 1 
       15 35220 1 1  19 ALA HA   H  -0.698  -3.347 -10.224 1.00 . A A .  19 ALA HA   1 1 
       15 35221 1 1  19 ALA HB1  H   0.515  -2.808  -8.168 1.00 . A A .  19 ALA HB1  1 1 
       15 35222 1 1  19 ALA HB2  H  -1.193  -2.394  -8.023 1.00 . A A .  19 ALA HB2  1 1 
       15 35223 1 1  19 ALA HB3  H   0.001  -1.126  -8.299 1.00 . A A .  19 ALA HB3  1 1 
       15 35224 1 1  19 ALA N    N   0.817  -2.027 -10.700 1.00 . A A .  19 ALA N    1 1 
       15 35225 1 1  19 ALA O    O  -1.295  -0.506 -11.327 1.00 . A A .  19 ALA O    1 1 
       15 35226 1 1  20 LEU C    C  -4.476  -0.324  -9.048 1.00 . A A .  20 LEU C    1 1 
       15 35227 1 1  20 LEU CA   C  -3.859  -0.763 -10.367 1.00 . A A .  20 LEU CA   1 1 
       15 35228 1 1  20 LEU CB   C  -4.884  -1.405 -11.319 1.00 . A A .  20 LEU CB   1 1 
       15 35229 1 1  20 LEU CD1  C  -6.633  -2.549  -9.940 1.00 . A A .  20 LEU CD1  1 1 
       15 35230 1 1  20 LEU CD2  C  -5.926  -3.540 -12.113 1.00 . A A .  20 LEU CD2  1 1 
       15 35231 1 1  20 LEU CG   C  -5.474  -2.752 -10.894 1.00 . A A .  20 LEU CG   1 1 
       15 35232 1 1  20 LEU H    H  -2.917  -2.471  -9.550 1.00 . A A .  20 LEU H    1 1 
       15 35233 1 1  20 LEU HA   H  -3.440   0.113 -10.847 1.00 . A A .  20 LEU HA   1 1 
       15 35234 1 1  20 LEU HB2  H  -5.700  -0.710 -11.443 1.00 . A A .  20 LEU HB2  1 1 
       15 35235 1 1  20 LEU HB3  H  -4.406  -1.538 -12.279 1.00 . A A .  20 LEU HB3  1 1 
       15 35236 1 1  20 LEU HD11 H  -6.290  -2.009  -9.070 1.00 . A A .  20 LEU HD11 1 1 
       15 35237 1 1  20 LEU HD12 H  -7.025  -3.509  -9.640 1.00 . A A .  20 LEU HD12 1 1 
       15 35238 1 1  20 LEU HD13 H  -7.407  -1.980 -10.435 1.00 . A A .  20 LEU HD13 1 1 
       15 35239 1 1  20 LEU HD21 H  -6.343  -4.483 -11.796 1.00 . A A .  20 LEU HD21 1 1 
       15 35240 1 1  20 LEU HD22 H  -5.081  -3.719 -12.761 1.00 . A A .  20 LEU HD22 1 1 
       15 35241 1 1  20 LEU HD23 H  -6.677  -2.976 -12.647 1.00 . A A .  20 LEU HD23 1 1 
       15 35242 1 1  20 LEU HG   H  -4.716  -3.329 -10.383 1.00 . A A .  20 LEU HG   1 1 
       15 35243 1 1  20 LEU N    N  -2.756  -1.662 -10.091 1.00 . A A .  20 LEU N    1 1 
       15 35244 1 1  20 LEU O    O  -4.638  -1.133  -8.129 1.00 . A A .  20 LEU O    1 1 
       15 35245 1 1  21 LEU C    C  -6.583   2.111  -7.728 1.00 . A A .  21 LEU C    1 1 
       15 35246 1 1  21 LEU CA   C  -5.170   1.545  -7.678 1.00 . A A .  21 LEU CA   1 1 
       15 35247 1 1  21 LEU CB   C  -4.174   2.647  -7.305 1.00 . A A .  21 LEU CB   1 1 
       15 35248 1 1  21 LEU CD1  C  -1.797   3.375  -6.930 1.00 . A A .  21 LEU CD1  1 1 
       15 35249 1 1  21 LEU CD2  C  -2.594   1.197  -5.998 1.00 . A A .  21 LEU CD2  1 1 
       15 35250 1 1  21 LEU CG   C  -2.721   2.185  -7.148 1.00 . A A .  21 LEU CG   1 1 
       15 35251 1 1  21 LEU H    H  -4.761   1.524  -9.751 1.00 . A A .  21 LEU H    1 1 
       15 35252 1 1  21 LEU HA   H  -5.132   0.771  -6.928 1.00 . A A .  21 LEU HA   1 1 
       15 35253 1 1  21 LEU HB2  H  -4.205   3.404  -8.075 1.00 . A A .  21 LEU HB2  1 1 
       15 35254 1 1  21 LEU HB3  H  -4.491   3.091  -6.373 1.00 . A A .  21 LEU HB3  1 1 
       15 35255 1 1  21 LEU HD11 H  -0.782   3.025  -6.810 1.00 . A A .  21 LEU HD11 1 1 
       15 35256 1 1  21 LEU HD12 H  -2.101   3.910  -6.043 1.00 . A A .  21 LEU HD12 1 1 
       15 35257 1 1  21 LEU HD13 H  -1.850   4.033  -7.785 1.00 . A A .  21 LEU HD13 1 1 
       15 35258 1 1  21 LEU HD21 H  -3.182   0.317  -6.215 1.00 . A A .  21 LEU HD21 1 1 
       15 35259 1 1  21 LEU HD22 H  -2.953   1.655  -5.088 1.00 . A A .  21 LEU HD22 1 1 
       15 35260 1 1  21 LEU HD23 H  -1.559   0.916  -5.875 1.00 . A A .  21 LEU HD23 1 1 
       15 35261 1 1  21 LEU HG   H  -2.408   1.686  -8.054 1.00 . A A .  21 LEU HG   1 1 
       15 35262 1 1  21 LEU N    N  -4.785   0.956  -8.946 1.00 . A A .  21 LEU N    1 1 
       15 35263 1 1  21 LEU O    O  -6.973   2.761  -8.702 1.00 . A A .  21 LEU O    1 1 
       15 35264 1 1  22 ILE C    C  -8.673   3.476  -5.503 1.00 . A A .  22 ILE C    1 1 
       15 35265 1 1  22 ILE CA   C  -8.694   2.366  -6.541 1.00 . A A .  22 ILE CA   1 1 
       15 35266 1 1  22 ILE CB   C  -9.722   1.290  -6.088 1.00 . A A .  22 ILE CB   1 1 
       15 35267 1 1  22 ILE CD1  C  -8.581  -0.893  -6.785 1.00 . A A .  22 ILE CD1  1 1 
       15 35268 1 1  22 ILE CG1  C  -9.726   0.070  -7.019 1.00 . A A .  22 ILE CG1  1 1 
       15 35269 1 1  22 ILE CG2  C -11.120   1.888  -6.018 1.00 . A A .  22 ILE CG2  1 1 
       15 35270 1 1  22 ILE H    H  -6.988   1.265  -5.971 1.00 . A A .  22 ILE H    1 1 
       15 35271 1 1  22 ILE HA   H  -9.003   2.771  -7.494 1.00 . A A .  22 ILE HA   1 1 
       15 35272 1 1  22 ILE HB   H  -9.451   0.970  -5.093 1.00 . A A .  22 ILE HB   1 1 
       15 35273 1 1  22 ILE HD11 H  -8.624  -1.690  -7.514 1.00 . A A .  22 ILE HD11 1 1 
       15 35274 1 1  22 ILE HD12 H  -8.656  -1.310  -5.792 1.00 . A A .  22 ILE HD12 1 1 
       15 35275 1 1  22 ILE HD13 H  -7.642  -0.366  -6.884 1.00 . A A .  22 ILE HD13 1 1 
       15 35276 1 1  22 ILE HG12 H -10.646  -0.477  -6.877 1.00 . A A .  22 ILE HG12 1 1 
       15 35277 1 1  22 ILE HG13 H  -9.673   0.406  -8.045 1.00 . A A .  22 ILE HG13 1 1 
       15 35278 1 1  22 ILE HG21 H -11.429   2.201  -7.004 1.00 . A A .  22 ILE HG21 1 1 
       15 35279 1 1  22 ILE HG22 H -11.114   2.741  -5.355 1.00 . A A .  22 ILE HG22 1 1 
       15 35280 1 1  22 ILE HG23 H -11.811   1.146  -5.643 1.00 . A A .  22 ILE HG23 1 1 
       15 35281 1 1  22 ILE N    N  -7.347   1.835  -6.680 1.00 . A A .  22 ILE N    1 1 
       15 35282 1 1  22 ILE O    O  -8.472   3.208  -4.316 1.00 . A A .  22 ILE O    1 1 
       15 35283 1 1  23 ARG C    C -10.156   6.349  -4.654 1.00 . A A .  23 ARG C    1 1 
       15 35284 1 1  23 ARG CA   C  -8.776   5.839  -5.029 1.00 . A A .  23 ARG CA   1 1 
       15 35285 1 1  23 ARG CB   C  -7.950   6.977  -5.627 1.00 . A A .  23 ARG CB   1 1 
       15 35286 1 1  23 ARG CD   C  -6.838   9.194  -5.192 1.00 . A A .  23 ARG CD   1 1 
       15 35287 1 1  23 ARG CG   C  -7.879   8.198  -4.721 1.00 . A A .  23 ARG CG   1 1 
       15 35288 1 1  23 ARG CZ   C  -4.457   9.247  -4.555 1.00 . A A .  23 ARG CZ   1 1 
       15 35289 1 1  23 ARG H    H  -9.053   4.865  -6.887 1.00 . A A .  23 ARG H    1 1 
       15 35290 1 1  23 ARG HA   H  -8.285   5.495  -4.131 1.00 . A A .  23 ARG HA   1 1 
       15 35291 1 1  23 ARG HB2  H  -6.944   6.624  -5.806 1.00 . A A .  23 ARG HB2  1 1 
       15 35292 1 1  23 ARG HB3  H  -8.392   7.275  -6.567 1.00 . A A .  23 ARG HB3  1 1 
       15 35293 1 1  23 ARG HD2  H  -7.052   9.467  -6.215 1.00 . A A .  23 ARG HD2  1 1 
       15 35294 1 1  23 ARG HD3  H  -6.887  10.073  -4.565 1.00 . A A .  23 ARG HD3  1 1 
       15 35295 1 1  23 ARG HE   H  -5.352   7.735  -5.525 1.00 . A A .  23 ARG HE   1 1 
       15 35296 1 1  23 ARG HG2  H  -8.844   8.683  -4.709 1.00 . A A .  23 ARG HG2  1 1 
       15 35297 1 1  23 ARG HG3  H  -7.627   7.875  -3.722 1.00 . A A .  23 ARG HG3  1 1 
       15 35298 1 1  23 ARG HH11 H  -5.531  10.864  -3.926 1.00 . A A .  23 ARG HH11 1 1 
       15 35299 1 1  23 ARG HH12 H  -3.838  10.885  -3.534 1.00 . A A .  23 ARG HH12 1 1 
       15 35300 1 1  23 ARG HH21 H  -3.153   7.745  -4.967 1.00 . A A .  23 ARG HH21 1 1 
       15 35301 1 1  23 ARG HH22 H  -2.481   9.115  -4.132 1.00 . A A .  23 ARG HH22 1 1 
       15 35302 1 1  23 ARG N    N  -8.854   4.710  -5.939 1.00 . A A .  23 ARG N    1 1 
       15 35303 1 1  23 ARG NE   N  -5.490   8.634  -5.122 1.00 . A A .  23 ARG NE   1 1 
       15 35304 1 1  23 ARG NH1  N  -4.616  10.426  -3.961 1.00 . A A .  23 ARG NH1  1 1 
       15 35305 1 1  23 ARG NH2  N  -3.267   8.660  -4.549 1.00 . A A .  23 ARG NH2  1 1 
       15 35306 1 1  23 ARG O    O -10.990   6.625  -5.516 1.00 . A A .  23 ARG O    1 1 
       15 35307 1 1  24 THR C    C -11.248   7.771  -1.522 1.00 . A A .  24 THR C    1 1 
       15 35308 1 1  24 THR CA   C -11.582   7.063  -2.833 1.00 . A A .  24 THR CA   1 1 
       15 35309 1 1  24 THR CB   C -12.706   6.018  -2.631 1.00 . A A .  24 THR CB   1 1 
       15 35310 1 1  24 THR CG2  C -12.213   4.815  -1.842 1.00 . A A .  24 THR CG2  1 1 
       15 35311 1 1  24 THR H    H  -9.707   6.115  -2.727 1.00 . A A .  24 THR H    1 1 
       15 35312 1 1  24 THR HA   H -11.923   7.799  -3.550 1.00 . A A .  24 THR HA   1 1 
       15 35313 1 1  24 THR HB   H -13.028   5.675  -3.606 1.00 . A A .  24 THR HB   1 1 
       15 35314 1 1  24 THR HG1  H -14.645   6.280  -2.351 1.00 . A A .  24 THR HG1  1 1 
       15 35315 1 1  24 THR HG21 H -13.028   4.120  -1.702 1.00 . A A .  24 THR HG21 1 1 
       15 35316 1 1  24 THR HG22 H -11.848   5.141  -0.879 1.00 . A A .  24 THR HG22 1 1 
       15 35317 1 1  24 THR HG23 H -11.416   4.330  -2.385 1.00 . A A .  24 THR HG23 1 1 
       15 35318 1 1  24 THR N    N -10.380   6.459  -3.359 1.00 . A A .  24 THR N    1 1 
       15 35319 1 1  24 THR O    O -10.323   7.375  -0.813 1.00 . A A .  24 THR O    1 1 
       15 35320 1 1  24 THR OG1  O -13.827   6.610  -1.962 1.00 . A A .  24 THR OG1  1 1 
       15 35321 1 1  25 GLN C    C -12.661   9.289   1.077 1.00 . A A .  25 GLN C    1 1 
       15 35322 1 1  25 GLN CA   C -11.677   9.620  -0.032 1.00 . A A .  25 GLN CA   1 1 
       15 35323 1 1  25 GLN CB   C -11.722  11.109  -0.364 1.00 . A A .  25 GLN CB   1 1 
       15 35324 1 1  25 GLN CD   C -10.997  12.887  -2.014 1.00 . A A .  25 GLN CD   1 1 
       15 35325 1 1  25 GLN CG   C -10.725  11.511  -1.439 1.00 . A A .  25 GLN CG   1 1 
       15 35326 1 1  25 GLN H    H -12.721   9.085  -1.792 1.00 . A A .  25 GLN H    1 1 
       15 35327 1 1  25 GLN HA   H -10.681   9.366   0.298 1.00 . A A .  25 GLN HA   1 1 
       15 35328 1 1  25 GLN HB2  H -12.715  11.360  -0.705 1.00 . A A .  25 GLN HB2  1 1 
       15 35329 1 1  25 GLN HB3  H -11.501  11.671   0.532 1.00 . A A .  25 GLN HB3  1 1 
       15 35330 1 1  25 GLN HE21 H  -9.839  13.744  -0.644 1.00 . A A .  25 GLN HE21 1 1 
       15 35331 1 1  25 GLN HE22 H -10.585  14.816  -1.782 1.00 . A A .  25 GLN HE22 1 1 
       15 35332 1 1  25 GLN HG2  H  -9.735  11.508  -1.010 1.00 . A A .  25 GLN HG2  1 1 
       15 35333 1 1  25 GLN HG3  H -10.772  10.788  -2.239 1.00 . A A .  25 GLN HG3  1 1 
       15 35334 1 1  25 GLN N    N -11.968   8.833  -1.218 1.00 . A A .  25 GLN N    1 1 
       15 35335 1 1  25 GLN NE2  N -10.416  13.915  -1.419 1.00 . A A .  25 GLN NE2  1 1 
       15 35336 1 1  25 GLN O    O -13.858   9.109   0.833 1.00 . A A .  25 GLN O    1 1 
       15 35337 1 1  25 GLN OE1  O -11.729  13.025  -2.992 1.00 . A A .  25 GLN OE1  1 1 
       15 35338 1 1  26 THR C    C -12.961   9.931   4.490 1.00 . A A .  26 THR C    1 1 
       15 35339 1 1  26 THR CA   C -12.966   8.836   3.433 1.00 . A A .  26 THR CA   1 1 
       15 35340 1 1  26 THR CB   C -12.466   7.517   4.069 1.00 . A A .  26 THR CB   1 1 
       15 35341 1 1  26 THR CG2  C -10.980   7.581   4.368 1.00 . A A .  26 THR CG2  1 1 
       15 35342 1 1  26 THR H    H -11.201   9.417   2.430 1.00 . A A .  26 THR H    1 1 
       15 35343 1 1  26 THR HA   H -13.977   8.684   3.090 1.00 . A A .  26 THR HA   1 1 
       15 35344 1 1  26 THR HB   H -12.640   6.709   3.372 1.00 . A A .  26 THR HB   1 1 
       15 35345 1 1  26 THR HG1  H -13.086   7.995   5.880 1.00 . A A .  26 THR HG1  1 1 
       15 35346 1 1  26 THR HG21 H -10.782   8.403   5.039 1.00 . A A .  26 THR HG21 1 1 
       15 35347 1 1  26 THR HG22 H -10.434   7.727   3.447 1.00 . A A .  26 THR HG22 1 1 
       15 35348 1 1  26 THR HG23 H -10.665   6.655   4.828 1.00 . A A .  26 THR HG23 1 1 
       15 35349 1 1  26 THR N    N -12.154   9.209   2.292 1.00 . A A .  26 THR N    1 1 
       15 35350 1 1  26 THR O    O -11.966  10.636   4.669 1.00 . A A .  26 THR O    1 1 
       15 35351 1 1  26 THR OG1  O -13.174   7.243   5.282 1.00 . A A .  26 THR OG1  1 1 
       15 35352 1 1  27 ALA C    C -14.125  10.054   7.589 1.00 . A A .  27 ALA C    1 1 
       15 35353 1 1  27 ALA CA   C -14.148  10.928   6.342 1.00 . A A .  27 ALA CA   1 1 
       15 35354 1 1  27 ALA CB   C -15.396  11.799   6.311 1.00 . A A .  27 ALA CB   1 1 
       15 35355 1 1  27 ALA H    H -14.898   9.624   4.863 1.00 . A A .  27 ALA H    1 1 
       15 35356 1 1  27 ALA HA   H -13.279  11.572   6.342 1.00 . A A .  27 ALA HA   1 1 
       15 35357 1 1  27 ALA HB1  H -15.387  12.410   5.420 1.00 . A A .  27 ALA HB1  1 1 
       15 35358 1 1  27 ALA HB2  H -15.414  12.435   7.184 1.00 . A A .  27 ALA HB2  1 1 
       15 35359 1 1  27 ALA HB3  H -16.274  11.170   6.307 1.00 . A A .  27 ALA HB3  1 1 
       15 35360 1 1  27 ALA N    N -14.086  10.084   5.168 1.00 . A A .  27 ALA N    1 1 
       15 35361 1 1  27 ALA O    O -14.968   9.169   7.745 1.00 . A A .  27 ALA O    1 1 
       15 35362 1 1  28 MET C    C -12.749   8.067   9.453 1.00 . A A .  28 MET C    1 1 
       15 35363 1 1  28 MET CA   C -12.947   9.569   9.702 1.00 . A A .  28 MET CA   1 1 
       15 35364 1 1  28 MET CB   C -14.096   9.809  10.686 1.00 . A A .  28 MET CB   1 1 
       15 35365 1 1  28 MET CE   C -14.406   9.100  14.791 1.00 . A A .  28 MET CE   1 1 
       15 35366 1 1  28 MET CG   C -13.802   9.312  12.091 1.00 . A A .  28 MET CG   1 1 
       15 35367 1 1  28 MET H    H -12.536  11.059   8.254 1.00 . A A .  28 MET H    1 1 
       15 35368 1 1  28 MET HA   H -12.040   9.945  10.144 1.00 . A A .  28 MET HA   1 1 
       15 35369 1 1  28 MET HB2  H -14.295  10.869  10.735 1.00 . A A .  28 MET HB2  1 1 
       15 35370 1 1  28 MET HB3  H -14.979   9.302  10.322 1.00 . A A .  28 MET HB3  1 1 
       15 35371 1 1  28 MET HE1  H -15.090   9.290  15.605 1.00 . A A .  28 MET HE1  1 1 
       15 35372 1 1  28 MET HE2  H -13.474   9.612  14.975 1.00 . A A .  28 MET HE2  1 1 
       15 35373 1 1  28 MET HE3  H -14.224   8.037  14.714 1.00 . A A .  28 MET HE3  1 1 
       15 35374 1 1  28 MET HG2  H -13.674   8.240  12.056 1.00 . A A .  28 MET HG2  1 1 
       15 35375 1 1  28 MET HG3  H -12.888   9.770  12.436 1.00 . A A .  28 MET HG3  1 1 
       15 35376 1 1  28 MET N    N -13.155  10.318   8.458 1.00 . A A .  28 MET N    1 1 
       15 35377 1 1  28 MET O    O -11.618   7.600   9.341 1.00 . A A .  28 MET O    1 1 
       15 35378 1 1  28 MET SD   S -15.121   9.697  13.259 1.00 . A A .  28 MET SD   1 1 
       15 35379 1 1  29 SER C    C -14.876   5.424   8.213 1.00 . A A .  29 SER C    1 1 
       15 35380 1 1  29 SER CA   C -13.757   5.884   9.142 1.00 . A A .  29 SER CA   1 1 
       15 35381 1 1  29 SER CB   C -13.820   5.133  10.477 1.00 . A A .  29 SER CB   1 1 
       15 35382 1 1  29 SER H    H -14.725   7.742   9.422 1.00 . A A .  29 SER H    1 1 
       15 35383 1 1  29 SER HA   H -12.806   5.677   8.671 1.00 . A A .  29 SER HA   1 1 
       15 35384 1 1  29 SER HB2  H -13.035   5.490  11.126 1.00 . A A .  29 SER HB2  1 1 
       15 35385 1 1  29 SER HB3  H -14.778   5.314  10.944 1.00 . A A .  29 SER HB3  1 1 
       15 35386 1 1  29 SER HG   H -14.475   3.282  10.551 1.00 . A A .  29 SER HG   1 1 
       15 35387 1 1  29 SER N    N -13.838   7.318   9.358 1.00 . A A .  29 SER N    1 1 
       15 35388 1 1  29 SER O    O -15.953   5.023   8.656 1.00 . A A .  29 SER O    1 1 
       15 35389 1 1  29 SER OG   O -13.659   3.733  10.296 1.00 . A A .  29 SER OG   1 1 
       15 35390 1 1  30 GLU C    C -14.896   4.136   4.941 1.00 . A A .  30 GLU C    1 1 
       15 35391 1 1  30 GLU CA   C -15.581   5.101   5.908 1.00 . A A .  30 GLU CA   1 1 
       15 35392 1 1  30 GLU CB   C -16.139   6.318   5.162 1.00 . A A .  30 GLU CB   1 1 
       15 35393 1 1  30 GLU CD   C -17.870   7.259   3.604 1.00 . A A .  30 GLU CD   1 1 
       15 35394 1 1  30 GLU CG   C -17.237   6.004   4.160 1.00 . A A .  30 GLU CG   1 1 
       15 35395 1 1  30 GLU H    H -13.800   5.986   6.632 1.00 . A A .  30 GLU H    1 1 
       15 35396 1 1  30 GLU HA   H -16.390   4.585   6.407 1.00 . A A .  30 GLU HA   1 1 
       15 35397 1 1  30 GLU HB2  H -16.536   7.012   5.887 1.00 . A A .  30 GLU HB2  1 1 
       15 35398 1 1  30 GLU HB3  H -15.329   6.796   4.633 1.00 . A A .  30 GLU HB3  1 1 
       15 35399 1 1  30 GLU HG2  H -16.814   5.440   3.342 1.00 . A A .  30 GLU HG2  1 1 
       15 35400 1 1  30 GLU HG3  H -18.001   5.416   4.647 1.00 . A A .  30 GLU HG3  1 1 
       15 35401 1 1  30 GLU N    N -14.633   5.547   6.919 1.00 . A A .  30 GLU N    1 1 
       15 35402 1 1  30 GLU O    O -15.544   3.486   4.119 1.00 . A A .  30 GLU O    1 1 
       15 35403 1 1  30 GLU OE1  O -18.824   7.769   4.232 1.00 . A A .  30 GLU OE1  1 1 
       15 35404 1 1  30 GLU OE2  O -17.415   7.749   2.546 1.00 . A A .  30 GLU OE2  1 1 
       15 35405 1 1  31 LEU C    C -13.128   1.736   4.227 1.00 . A A .  31 LEU C    1 1 
       15 35406 1 1  31 LEU CA   C -12.763   3.221   4.182 1.00 . A A .  31 LEU CA   1 1 
       15 35407 1 1  31 LEU CB   C -11.247   3.441   4.431 1.00 . A A .  31 LEU CB   1 1 
       15 35408 1 1  31 LEU CD1  C -11.246   4.291   6.837 1.00 . A A .  31 LEU CD1  1 1 
       15 35409 1 1  31 LEU CD2  C -10.871   1.855   6.392 1.00 . A A .  31 LEU CD2  1 1 
       15 35410 1 1  31 LEU CG   C -10.674   3.269   5.864 1.00 . A A .  31 LEU CG   1 1 
       15 35411 1 1  31 LEU H    H -13.139   4.490   5.819 1.00 . A A .  31 LEU H    1 1 
       15 35412 1 1  31 LEU HA   H -12.984   3.574   3.185 1.00 . A A .  31 LEU HA   1 1 
       15 35413 1 1  31 LEU HB2  H -10.717   2.757   3.794 1.00 . A A .  31 LEU HB2  1 1 
       15 35414 1 1  31 LEU HB3  H -11.010   4.443   4.105 1.00 . A A .  31 LEU HB3  1 1 
       15 35415 1 1  31 LEU HD11 H -12.317   4.165   6.903 1.00 . A A .  31 LEU HD11 1 1 
       15 35416 1 1  31 LEU HD12 H -11.022   5.287   6.484 1.00 . A A .  31 LEU HD12 1 1 
       15 35417 1 1  31 LEU HD13 H -10.805   4.146   7.812 1.00 . A A .  31 LEU HD13 1 1 
       15 35418 1 1  31 LEU HD21 H -10.456   1.779   7.386 1.00 . A A .  31 LEU HD21 1 1 
       15 35419 1 1  31 LEU HD22 H -10.371   1.156   5.738 1.00 . A A .  31 LEU HD22 1 1 
       15 35420 1 1  31 LEU HD23 H -11.926   1.625   6.422 1.00 . A A .  31 LEU HD23 1 1 
       15 35421 1 1  31 LEU HG   H  -9.609   3.445   5.818 1.00 . A A .  31 LEU HG   1 1 
       15 35422 1 1  31 LEU N    N -13.578   4.020   5.085 1.00 . A A .  31 LEU N    1 1 
       15 35423 1 1  31 LEU O    O -12.802   0.993   3.306 1.00 . A A .  31 LEU O    1 1 
       15 35424 1 1  32 GLY C    C -15.119  -0.499   4.250 1.00 . A A .  32 GLY C    1 1 
       15 35425 1 1  32 GLY CA   C -14.230  -0.068   5.401 1.00 . A A .  32 GLY CA   1 1 
       15 35426 1 1  32 GLY H    H -14.040   1.956   5.992 1.00 . A A .  32 GLY H    1 1 
       15 35427 1 1  32 GLY HA2  H -13.350  -0.695   5.418 1.00 . A A .  32 GLY HA2  1 1 
       15 35428 1 1  32 GLY HA3  H -14.770  -0.194   6.328 1.00 . A A .  32 GLY HA3  1 1 
       15 35429 1 1  32 GLY N    N -13.815   1.318   5.284 1.00 . A A .  32 GLY N    1 1 
       15 35430 1 1  32 GLY O    O -14.821  -1.467   3.550 1.00 . A A .  32 GLY O    1 1 
       15 35431 1 1  33 SER C    C -16.472   0.288   1.609 1.00 . A A .  33 SER C    1 1 
       15 35432 1 1  33 SER CA   C -17.121  -0.044   2.952 1.00 . A A .  33 SER CA   1 1 
       15 35433 1 1  33 SER CB   C -18.416   0.755   3.133 1.00 . A A .  33 SER CB   1 1 
       15 35434 1 1  33 SER H    H -16.377   1.004   4.629 1.00 . A A .  33 SER H    1 1 
       15 35435 1 1  33 SER HA   H -17.350  -1.099   2.978 1.00 . A A .  33 SER HA   1 1 
       15 35436 1 1  33 SER HB2  H -18.740   0.682   4.160 1.00 . A A .  33 SER HB2  1 1 
       15 35437 1 1  33 SER HB3  H -18.230   1.791   2.888 1.00 . A A .  33 SER HB3  1 1 
       15 35438 1 1  33 SER HG   H -19.768  -0.580   2.645 1.00 . A A .  33 SER HG   1 1 
       15 35439 1 1  33 SER N    N -16.198   0.242   4.038 1.00 . A A .  33 SER N    1 1 
       15 35440 1 1  33 SER O    O -16.761  -0.342   0.592 1.00 . A A .  33 SER O    1 1 
       15 35441 1 1  33 SER OG   O -19.446   0.264   2.291 1.00 . A A .  33 SER OG   1 1 
       15 35442 1 1  34 LEU C    C -14.014   0.586  -0.137 1.00 . A A .  34 LEU C    1 1 
       15 35443 1 1  34 LEU CA   C -14.885   1.708   0.415 1.00 . A A .  34 LEU CA   1 1 
       15 35444 1 1  34 LEU CB   C -14.031   2.946   0.696 1.00 . A A .  34 LEU CB   1 1 
       15 35445 1 1  34 LEU CD1  C -13.876   5.346   1.403 1.00 . A A .  34 LEU CD1  1 1 
       15 35446 1 1  34 LEU CD2  C -15.917   4.526   0.223 1.00 . A A .  34 LEU CD2  1 1 
       15 35447 1 1  34 LEU CG   C -14.809   4.163   1.196 1.00 . A A .  34 LEU CG   1 1 
       15 35448 1 1  34 LEU H    H -15.389   1.734   2.469 1.00 . A A .  34 LEU H    1 1 
       15 35449 1 1  34 LEU HA   H -15.631   1.959  -0.324 1.00 . A A .  34 LEU HA   1 1 
       15 35450 1 1  34 LEU HB2  H -13.291   2.684   1.439 1.00 . A A .  34 LEU HB2  1 1 
       15 35451 1 1  34 LEU HB3  H -13.521   3.222  -0.215 1.00 . A A .  34 LEU HB3  1 1 
       15 35452 1 1  34 LEU HD11 H -14.445   6.198   1.744 1.00 . A A .  34 LEU HD11 1 1 
       15 35453 1 1  34 LEU HD12 H -13.392   5.586   0.469 1.00 . A A .  34 LEU HD12 1 1 
       15 35454 1 1  34 LEU HD13 H -13.131   5.090   2.141 1.00 . A A .  34 LEU HD13 1 1 
       15 35455 1 1  34 LEU HD21 H -15.486   4.771  -0.737 1.00 . A A .  34 LEU HD21 1 1 
       15 35456 1 1  34 LEU HD22 H -16.464   5.376   0.600 1.00 . A A .  34 LEU HD22 1 1 
       15 35457 1 1  34 LEU HD23 H -16.589   3.687   0.113 1.00 . A A .  34 LEU HD23 1 1 
       15 35458 1 1  34 LEU HG   H -15.261   3.927   2.148 1.00 . A A .  34 LEU HG   1 1 
       15 35459 1 1  34 LEU N    N -15.581   1.280   1.623 1.00 . A A .  34 LEU N    1 1 
       15 35460 1 1  34 LEU O    O -14.026   0.317  -1.337 1.00 . A A .  34 LEU O    1 1 
       15 35461 1 1  35 PHE C    C -13.324  -2.335  -0.162 1.00 . A A .  35 PHE C    1 1 
       15 35462 1 1  35 PHE CA   C -12.441  -1.203   0.342 1.00 . A A .  35 PHE CA   1 1 
       15 35463 1 1  35 PHE CB   C -11.568  -1.699   1.501 1.00 . A A .  35 PHE CB   1 1 
       15 35464 1 1  35 PHE CD1  C  -9.973   0.199   1.070 1.00 . A A .  35 PHE CD1  1 1 
       15 35465 1 1  35 PHE CD2  C -10.086  -0.708   3.273 1.00 . A A .  35 PHE CD2  1 1 
       15 35466 1 1  35 PHE CE1  C  -9.007   1.096   1.486 1.00 . A A .  35 PHE CE1  1 1 
       15 35467 1 1  35 PHE CE2  C  -9.122   0.187   3.694 1.00 . A A .  35 PHE CE2  1 1 
       15 35468 1 1  35 PHE CG   C -10.525  -0.712   1.957 1.00 . A A .  35 PHE CG   1 1 
       15 35469 1 1  35 PHE CZ   C  -8.581   1.089   2.800 1.00 . A A .  35 PHE CZ   1 1 
       15 35470 1 1  35 PHE H    H -13.270   0.208   1.688 1.00 . A A .  35 PHE H    1 1 
       15 35471 1 1  35 PHE HA   H -11.802  -0.875  -0.465 1.00 . A A .  35 PHE HA   1 1 
       15 35472 1 1  35 PHE HB2  H -12.202  -1.923   2.345 1.00 . A A .  35 PHE HB2  1 1 
       15 35473 1 1  35 PHE HB3  H -11.057  -2.601   1.193 1.00 . A A .  35 PHE HB3  1 1 
       15 35474 1 1  35 PHE HD1  H -10.307   0.205   0.043 1.00 . A A .  35 PHE HD1  1 1 
       15 35475 1 1  35 PHE HD2  H -10.509  -1.411   3.974 1.00 . A A .  35 PHE HD2  1 1 
       15 35476 1 1  35 PHE HE1  H  -8.587   1.802   0.787 1.00 . A A .  35 PHE HE1  1 1 
       15 35477 1 1  35 PHE HE2  H  -8.791   0.181   4.722 1.00 . A A .  35 PHE HE2  1 1 
       15 35478 1 1  35 PHE HZ   H  -7.827   1.789   3.128 1.00 . A A .  35 PHE HZ   1 1 
       15 35479 1 1  35 PHE N    N -13.266  -0.073   0.745 1.00 . A A .  35 PHE N    1 1 
       15 35480 1 1  35 PHE O    O -13.083  -2.885  -1.238 1.00 . A A .  35 PHE O    1 1 
       15 35481 1 1  36 GLU C    C -15.842  -3.549  -1.132 1.00 . A A .  36 GLU C    1 1 
       15 35482 1 1  36 GLU CA   C -15.302  -3.714   0.284 1.00 . A A .  36 GLU CA   1 1 
       15 35483 1 1  36 GLU CB   C -16.475  -3.713   1.269 1.00 . A A .  36 GLU CB   1 1 
       15 35484 1 1  36 GLU CD   C -18.858  -4.483   1.576 1.00 . A A .  36 GLU CD   1 1 
       15 35485 1 1  36 GLU CG   C -17.499  -4.803   0.993 1.00 . A A .  36 GLU CG   1 1 
       15 35486 1 1  36 GLU H    H -14.493  -2.144   1.449 1.00 . A A .  36 GLU H    1 1 
       15 35487 1 1  36 GLU HA   H -14.783  -4.658   0.355 1.00 . A A .  36 GLU HA   1 1 
       15 35488 1 1  36 GLU HB2  H -16.091  -3.852   2.269 1.00 . A A .  36 GLU HB2  1 1 
       15 35489 1 1  36 GLU HB3  H -16.974  -2.756   1.214 1.00 . A A .  36 GLU HB3  1 1 
       15 35490 1 1  36 GLU HG2  H -17.602  -4.922  -0.076 1.00 . A A .  36 GLU HG2  1 1 
       15 35491 1 1  36 GLU HG3  H -17.146  -5.728   1.425 1.00 . A A .  36 GLU HG3  1 1 
       15 35492 1 1  36 GLU N    N -14.359  -2.648   0.618 1.00 . A A .  36 GLU N    1 1 
       15 35493 1 1  36 GLU O    O -15.678  -4.430  -1.978 1.00 . A A .  36 GLU O    1 1 
       15 35494 1 1  36 GLU OE1  O -19.036  -4.619   2.803 1.00 . A A .  36 GLU OE1  1 1 
       15 35495 1 1  36 GLU OE2  O -19.759  -4.089   0.809 1.00 . A A .  36 GLU OE2  1 1 
       15 35496 1 1  37 ALA C    C -16.063  -2.068  -3.784 1.00 . A A .  37 ALA C    1 1 
       15 35497 1 1  37 ALA CA   C -17.098  -2.147  -2.670 1.00 . A A .  37 ALA CA   1 1 
       15 35498 1 1  37 ALA CB   C -17.916  -0.866  -2.609 1.00 . A A .  37 ALA CB   1 1 
       15 35499 1 1  37 ALA H    H -16.515  -1.721  -0.679 1.00 . A A .  37 ALA H    1 1 
       15 35500 1 1  37 ALA HA   H -17.773  -2.963  -2.880 1.00 . A A .  37 ALA HA   1 1 
       15 35501 1 1  37 ALA HB1  H -18.415  -0.711  -3.553 1.00 . A A .  37 ALA HB1  1 1 
       15 35502 1 1  37 ALA HB2  H -17.262  -0.031  -2.405 1.00 . A A .  37 ALA HB2  1 1 
       15 35503 1 1  37 ALA HB3  H -18.651  -0.947  -1.822 1.00 . A A .  37 ALA HB3  1 1 
       15 35504 1 1  37 ALA N    N -16.471  -2.408  -1.384 1.00 . A A .  37 ALA N    1 1 
       15 35505 1 1  37 ALA O    O -16.343  -2.435  -4.925 1.00 . A A .  37 ALA O    1 1 
       15 35506 1 1  38 GLY C    C -13.444  -2.778  -5.084 1.00 . A A .  38 GLY C    1 1 
       15 35507 1 1  38 GLY CA   C -13.805  -1.464  -4.415 1.00 . A A .  38 GLY CA   1 1 
       15 35508 1 1  38 GLY H    H -14.704  -1.347  -2.505 1.00 . A A .  38 GLY H    1 1 
       15 35509 1 1  38 GLY HA2  H -14.121  -0.763  -5.174 1.00 . A A .  38 GLY HA2  1 1 
       15 35510 1 1  38 GLY HA3  H -12.928  -1.071  -3.922 1.00 . A A .  38 GLY HA3  1 1 
       15 35511 1 1  38 GLY N    N -14.867  -1.602  -3.438 1.00 . A A .  38 GLY N    1 1 
       15 35512 1 1  38 GLY O    O -13.466  -2.880  -6.309 1.00 . A A .  38 GLY O    1 1 
       15 35513 1 1  39 TYR C    C -13.945  -5.919  -5.213 1.00 . A A .  39 TYR C    1 1 
       15 35514 1 1  39 TYR CA   C -12.724  -5.082  -4.837 1.00 . A A .  39 TYR CA   1 1 
       15 35515 1 1  39 TYR CB   C -11.806  -5.861  -3.875 1.00 . A A .  39 TYR CB   1 1 
       15 35516 1 1  39 TYR CD1  C -13.389  -7.245  -2.454 1.00 . A A .  39 TYR CD1  1 1 
       15 35517 1 1  39 TYR CD2  C -12.027  -5.622  -1.366 1.00 . A A .  39 TYR CD2  1 1 
       15 35518 1 1  39 TYR CE1  C -13.942  -7.602  -1.240 1.00 . A A .  39 TYR CE1  1 1 
       15 35519 1 1  39 TYR CE2  C -12.574  -5.977  -0.148 1.00 . A A .  39 TYR CE2  1 1 
       15 35520 1 1  39 TYR CG   C -12.424  -6.247  -2.542 1.00 . A A .  39 TYR CG   1 1 
       15 35521 1 1  39 TYR CZ   C -13.531  -6.967  -0.091 1.00 . A A .  39 TYR CZ   1 1 
       15 35522 1 1  39 TYR H    H -13.145  -3.663  -3.310 1.00 . A A .  39 TYR H    1 1 
       15 35523 1 1  39 TYR HA   H -12.170  -4.880  -5.743 1.00 . A A .  39 TYR HA   1 1 
       15 35524 1 1  39 TYR HB2  H -11.488  -6.771  -4.361 1.00 . A A .  39 TYR HB2  1 1 
       15 35525 1 1  39 TYR HB3  H -10.934  -5.256  -3.669 1.00 . A A .  39 TYR HB3  1 1 
       15 35526 1 1  39 TYR HD1  H -13.710  -7.743  -3.356 1.00 . A A .  39 TYR HD1  1 1 
       15 35527 1 1  39 TYR HD2  H -11.277  -4.847  -1.414 1.00 . A A .  39 TYR HD2  1 1 
       15 35528 1 1  39 TYR HE1  H -14.692  -8.378  -1.195 1.00 . A A .  39 TYR HE1  1 1 
       15 35529 1 1  39 TYR HE2  H -12.252  -5.477   0.754 1.00 . A A .  39 TYR HE2  1 1 
       15 35530 1 1  39 TYR HH   H -14.119  -8.289   1.181 1.00 . A A .  39 TYR HH   1 1 
       15 35531 1 1  39 TYR N    N -13.118  -3.789  -4.285 1.00 . A A .  39 TYR N    1 1 
       15 35532 1 1  39 TYR O    O -13.826  -6.906  -5.943 1.00 . A A .  39 TYR O    1 1 
       15 35533 1 1  39 TYR OH   O -14.082  -7.323   1.119 1.00 . A A .  39 TYR OH   1 1 
       15 35534 1 1  40 HIS C    C -16.630  -6.464  -6.400 1.00 . A A .  40 HIS C    1 1 
       15 35535 1 1  40 HIS CA   C -16.339  -6.290  -4.914 1.00 . A A .  40 HIS CA   1 1 
       15 35536 1 1  40 HIS CB   C -17.524  -5.610  -4.224 1.00 . A A .  40 HIS CB   1 1 
       15 35537 1 1  40 HIS CD2  C -19.772  -6.714  -4.930 1.00 . A A .  40 HIS CD2  1 1 
       15 35538 1 1  40 HIS CE1  C -20.094  -7.941  -3.145 1.00 . A A .  40 HIS CE1  1 1 
       15 35539 1 1  40 HIS CG   C -18.729  -6.496  -4.091 1.00 . A A .  40 HIS CG   1 1 
       15 35540 1 1  40 HIS H    H -15.145  -4.700  -4.174 1.00 . A A .  40 HIS H    1 1 
       15 35541 1 1  40 HIS HA   H -16.194  -7.265  -4.475 1.00 . A A .  40 HIS HA   1 1 
       15 35542 1 1  40 HIS HB2  H -17.225  -5.302  -3.233 1.00 . A A .  40 HIS HB2  1 1 
       15 35543 1 1  40 HIS HB3  H -17.809  -4.739  -4.795 1.00 . A A .  40 HIS HB3  1 1 
       15 35544 1 1  40 HIS HD1  H -18.386  -7.345  -2.184 1.00 . A A .  40 HIS HD1  1 1 
       15 35545 1 1  40 HIS HD2  H -19.915  -6.271  -5.906 1.00 . A A .  40 HIS HD2  1 1 
       15 35546 1 1  40 HIS HE1  H -20.527  -8.635  -2.439 1.00 . A A .  40 HIS HE1  1 1 
       15 35547 1 1  40 HIS HE2  H -21.523  -7.839  -4.611 1.00 . A A .  40 HIS HE2  1 1 
       15 35548 1 1  40 HIS N    N -15.111  -5.525  -4.707 1.00 . A A .  40 HIS N    1 1 
       15 35549 1 1  40 HIS ND1  N -18.967  -7.279  -2.982 1.00 . A A .  40 HIS ND1  1 1 
       15 35550 1 1  40 HIS NE2  N -20.606  -7.617  -4.316 1.00 . A A .  40 HIS NE2  1 1 
       15 35551 1 1  40 HIS O    O -16.825  -7.584  -6.870 1.00 . A A .  40 HIS O    1 1 
       15 35552 1 1  41 ASP C    C -15.652  -4.781  -9.282 1.00 . A A .  41 ASP C    1 1 
       15 35553 1 1  41 ASP CA   C -16.835  -5.431  -8.583 1.00 . A A .  41 ASP CA   1 1 
       15 35554 1 1  41 ASP CB   C -18.146  -4.777  -9.035 1.00 . A A .  41 ASP CB   1 1 
       15 35555 1 1  41 ASP CG   C -18.354  -4.882 -10.538 1.00 . A A .  41 ASP CG   1 1 
       15 35556 1 1  41 ASP H    H -16.551  -4.487  -6.707 1.00 . A A .  41 ASP H    1 1 
       15 35557 1 1  41 ASP HA   H -16.858  -6.477  -8.855 1.00 . A A .  41 ASP HA   1 1 
       15 35558 1 1  41 ASP HB2  H -18.975  -5.261  -8.538 1.00 . A A .  41 ASP HB2  1 1 
       15 35559 1 1  41 ASP HB3  H -18.132  -3.732  -8.765 1.00 . A A .  41 ASP HB3  1 1 
       15 35560 1 1  41 ASP N    N -16.660  -5.363  -7.138 1.00 . A A .  41 ASP N    1 1 
       15 35561 1 1  41 ASP O    O -15.642  -3.578  -9.541 1.00 . A A .  41 ASP O    1 1 
       15 35562 1 1  41 ASP OD1  O -18.824  -5.944 -11.010 1.00 . A A .  41 ASP OD1  1 1 
       15 35563 1 1  41 ASP OD2  O -18.047  -3.907 -11.258 1.00 . A A .  41 ASP OD2  1 1 
       15 35564 1 1  42 ILE C    C -12.711  -6.349 -10.809 1.00 . A A .  42 ILE C    1 1 
       15 35565 1 1  42 ILE CA   C -13.449  -5.140 -10.246 1.00 . A A .  42 ILE CA   1 1 
       15 35566 1 1  42 ILE CB   C -12.500  -4.316  -9.341 1.00 . A A .  42 ILE CB   1 1 
       15 35567 1 1  42 ILE CD1  C -10.468  -2.776  -9.376 1.00 . A A .  42 ILE CD1  1 1 
       15 35568 1 1  42 ILE CG1  C -11.395  -3.663 -10.179 1.00 . A A .  42 ILE CG1  1 1 
       15 35569 1 1  42 ILE CG2  C -11.895  -5.192  -8.250 1.00 . A A .  42 ILE CG2  1 1 
       15 35570 1 1  42 ILE H    H -14.679  -6.505  -9.209 1.00 . A A .  42 ILE H    1 1 
       15 35571 1 1  42 ILE HA   H -13.773  -4.512 -11.065 1.00 . A A .  42 ILE HA   1 1 
       15 35572 1 1  42 ILE HB   H -13.080  -3.544  -8.861 1.00 . A A .  42 ILE HB   1 1 
       15 35573 1 1  42 ILE HD11 H -11.033  -1.969  -8.937 1.00 . A A .  42 ILE HD11 1 1 
       15 35574 1 1  42 ILE HD12 H  -9.705  -2.370 -10.025 1.00 . A A .  42 ILE HD12 1 1 
       15 35575 1 1  42 ILE HD13 H -10.003  -3.357  -8.592 1.00 . A A .  42 ILE HD13 1 1 
       15 35576 1 1  42 ILE HG12 H -10.798  -4.433 -10.642 1.00 . A A .  42 ILE HG12 1 1 
       15 35577 1 1  42 ILE HG13 H -11.848  -3.054 -10.949 1.00 . A A .  42 ILE HG13 1 1 
       15 35578 1 1  42 ILE HG21 H -11.344  -6.004  -8.705 1.00 . A A .  42 ILE HG21 1 1 
       15 35579 1 1  42 ILE HG22 H -12.684  -5.596  -7.634 1.00 . A A .  42 ILE HG22 1 1 
       15 35580 1 1  42 ILE HG23 H -11.227  -4.601  -7.642 1.00 . A A .  42 ILE HG23 1 1 
       15 35581 1 1  42 ILE N    N -14.634  -5.585  -9.528 1.00 . A A .  42 ILE N    1 1 
       15 35582 1 1  42 ILE O    O -11.973  -6.249 -11.788 1.00 . A A .  42 ILE O    1 1 
       15 35583 1 1  43 LEU C    C -12.814  -9.107 -12.050 1.00 . A A .  43 LEU C    1 1 
       15 35584 1 1  43 LEU CA   C -12.351  -8.759 -10.638 1.00 . A A .  43 LEU CA   1 1 
       15 35585 1 1  43 LEU CB   C -12.708  -9.893  -9.673 1.00 . A A .  43 LEU CB   1 1 
       15 35586 1 1  43 LEU CD1  C -12.751 -10.825  -7.345 1.00 . A A .  43 LEU CD1  1 1 
       15 35587 1 1  43 LEU CD2  C -10.773  -9.511  -8.121 1.00 . A A .  43 LEU CD2  1 1 
       15 35588 1 1  43 LEU CG   C -12.282  -9.672  -8.219 1.00 . A A .  43 LEU CG   1 1 
       15 35589 1 1  43 LEU H    H -13.521  -7.513  -9.401 1.00 . A A .  43 LEU H    1 1 
       15 35590 1 1  43 LEU HA   H -11.278  -8.631 -10.647 1.00 . A A .  43 LEU HA   1 1 
       15 35591 1 1  43 LEU HB2  H -13.779 -10.032  -9.696 1.00 . A A .  43 LEU HB2  1 1 
       15 35592 1 1  43 LEU HB3  H -12.239 -10.798 -10.027 1.00 . A A .  43 LEU HB3  1 1 
       15 35593 1 1  43 LEU HD11 H -13.824 -10.917  -7.414 1.00 . A A .  43 LEU HD11 1 1 
       15 35594 1 1  43 LEU HD12 H -12.470 -10.636  -6.319 1.00 . A A .  43 LEU HD12 1 1 
       15 35595 1 1  43 LEU HD13 H -12.289 -11.743  -7.681 1.00 . A A .  43 LEU HD13 1 1 
       15 35596 1 1  43 LEU HD21 H -10.463  -8.661  -8.710 1.00 . A A .  43 LEU HD21 1 1 
       15 35597 1 1  43 LEU HD22 H -10.291 -10.403  -8.495 1.00 . A A .  43 LEU HD22 1 1 
       15 35598 1 1  43 LEU HD23 H -10.493  -9.357  -7.088 1.00 . A A .  43 LEU HD23 1 1 
       15 35599 1 1  43 LEU HG   H -12.742  -8.767  -7.851 1.00 . A A .  43 LEU HG   1 1 
       15 35600 1 1  43 LEU N    N -12.947  -7.506 -10.192 1.00 . A A .  43 LEU N    1 1 
       15 35601 1 1  43 LEU O    O -12.209  -9.934 -12.723 1.00 . A A .  43 LEU O    1 1 
       15 35602 1 1  44 GLN C    C -13.328  -8.230 -14.874 1.00 . A A .  44 GLN C    1 1 
       15 35603 1 1  44 GLN CA   C -14.389  -8.629 -13.854 1.00 . A A .  44 GLN CA   1 1 
       15 35604 1 1  44 GLN CB   C -15.656  -7.797 -14.069 1.00 . A A .  44 GLN CB   1 1 
       15 35605 1 1  44 GLN CD   C -16.928  -9.083 -12.293 1.00 . A A .  44 GLN CD   1 1 
       15 35606 1 1  44 GLN CG   C -16.945  -8.518 -13.698 1.00 . A A .  44 GLN CG   1 1 
       15 35607 1 1  44 GLN H    H -14.361  -7.860 -11.885 1.00 . A A .  44 GLN H    1 1 
       15 35608 1 1  44 GLN HA   H -14.628  -9.672 -13.992 1.00 . A A .  44 GLN HA   1 1 
       15 35609 1 1  44 GLN HB2  H -15.587  -6.900 -13.473 1.00 . A A .  44 GLN HB2  1 1 
       15 35610 1 1  44 GLN HB3  H -15.714  -7.520 -15.112 1.00 . A A .  44 GLN HB3  1 1 
       15 35611 1 1  44 GLN HE21 H -17.713  -7.400 -11.566 1.00 . A A .  44 GLN HE21 1 1 
       15 35612 1 1  44 GLN HE22 H -17.381  -8.651 -10.406 1.00 . A A .  44 GLN HE22 1 1 
       15 35613 1 1  44 GLN HG2  H -17.765  -7.821 -13.776 1.00 . A A .  44 GLN HG2  1 1 
       15 35614 1 1  44 GLN HG3  H -17.100  -9.329 -14.394 1.00 . A A .  44 GLN HG3  1 1 
       15 35615 1 1  44 GLN N    N -13.889  -8.462 -12.493 1.00 . A A .  44 GLN N    1 1 
       15 35616 1 1  44 GLN NE2  N -17.385  -8.301 -11.328 1.00 . A A .  44 GLN NE2  1 1 
       15 35617 1 1  44 GLN O    O -13.244  -8.814 -15.953 1.00 . A A .  44 GLN O    1 1 
       15 35618 1 1  44 GLN OE1  O -16.517 -10.224 -12.078 1.00 . A A .  44 GLN OE1  1 1 
       15 35619 1 1  45 LEU C    C -10.284  -7.791 -15.449 1.00 . A A .  45 LEU C    1 1 
       15 35620 1 1  45 LEU CA   C -11.434  -6.787 -15.395 1.00 . A A .  45 LEU CA   1 1 
       15 35621 1 1  45 LEU CB   C -10.907  -5.412 -14.953 1.00 . A A .  45 LEU CB   1 1 
       15 35622 1 1  45 LEU CD1  C -12.278  -4.240 -16.708 1.00 . A A .  45 LEU CD1  1 1 
       15 35623 1 1  45 LEU CD2  C -12.996  -4.154 -14.311 1.00 . A A .  45 LEU CD2  1 1 
       15 35624 1 1  45 LEU CG   C -11.812  -4.209 -15.259 1.00 . A A .  45 LEU CG   1 1 
       15 35625 1 1  45 LEU H    H -12.598  -6.845 -13.627 1.00 . A A .  45 LEU H    1 1 
       15 35626 1 1  45 LEU HA   H -11.852  -6.696 -16.385 1.00 . A A .  45 LEU HA   1 1 
       15 35627 1 1  45 LEU HB2  H -10.740  -5.444 -13.886 1.00 . A A .  45 LEU HB2  1 1 
       15 35628 1 1  45 LEU HB3  H  -9.959  -5.245 -15.438 1.00 . A A .  45 LEU HB3  1 1 
       15 35629 1 1  45 LEU HD11 H -12.806  -5.163 -16.895 1.00 . A A .  45 LEU HD11 1 1 
       15 35630 1 1  45 LEU HD12 H -11.422  -4.174 -17.362 1.00 . A A .  45 LEU HD12 1 1 
       15 35631 1 1  45 LEU HD13 H -12.939  -3.405 -16.893 1.00 . A A .  45 LEU HD13 1 1 
       15 35632 1 1  45 LEU HD21 H -12.640  -4.040 -13.298 1.00 . A A .  45 LEU HD21 1 1 
       15 35633 1 1  45 LEU HD22 H -13.565  -5.066 -14.393 1.00 . A A .  45 LEU HD22 1 1 
       15 35634 1 1  45 LEU HD23 H -13.622  -3.312 -14.568 1.00 . A A .  45 LEU HD23 1 1 
       15 35635 1 1  45 LEU HG   H -11.238  -3.303 -15.123 1.00 . A A .  45 LEU HG   1 1 
       15 35636 1 1  45 LEU N    N -12.496  -7.257 -14.511 1.00 . A A .  45 LEU N    1 1 
       15 35637 1 1  45 LEU O    O  -9.369  -7.650 -16.257 1.00 . A A .  45 LEU O    1 1 
       15 35638 1 1  46 LEU C    C  -9.902 -11.172 -15.041 1.00 . A A .  46 LEU C    1 1 
       15 35639 1 1  46 LEU CA   C  -9.319  -9.845 -14.566 1.00 . A A .  46 LEU CA   1 1 
       15 35640 1 1  46 LEU CB   C  -8.735 -10.008 -13.160 1.00 . A A .  46 LEU CB   1 1 
       15 35641 1 1  46 LEU CD1  C  -7.441  -9.090 -11.224 1.00 . A A .  46 LEU CD1  1 1 
       15 35642 1 1  46 LEU CD2  C  -6.789  -8.474 -13.552 1.00 . A A .  46 LEU CD2  1 1 
       15 35643 1 1  46 LEU CG   C  -7.951  -8.806 -12.627 1.00 . A A .  46 LEU CG   1 1 
       15 35644 1 1  46 LEU H    H -11.079  -8.844 -13.946 1.00 . A A .  46 LEU H    1 1 
       15 35645 1 1  46 LEU HA   H  -8.530  -9.552 -15.243 1.00 . A A .  46 LEU HA   1 1 
       15 35646 1 1  46 LEU HB2  H  -9.547 -10.209 -12.476 1.00 . A A .  46 LEU HB2  1 1 
       15 35647 1 1  46 LEU HB3  H  -8.075 -10.863 -13.166 1.00 . A A .  46 LEU HB3  1 1 
       15 35648 1 1  46 LEU HD11 H  -6.929  -8.219 -10.842 1.00 . A A .  46 LEU HD11 1 1 
       15 35649 1 1  46 LEU HD12 H  -6.757  -9.925 -11.252 1.00 . A A .  46 LEU HD12 1 1 
       15 35650 1 1  46 LEU HD13 H  -8.275  -9.328 -10.579 1.00 . A A .  46 LEU HD13 1 1 
       15 35651 1 1  46 LEU HD21 H  -7.166  -8.249 -14.539 1.00 . A A .  46 LEU HD21 1 1 
       15 35652 1 1  46 LEU HD22 H  -6.120  -9.321 -13.607 1.00 . A A .  46 LEU HD22 1 1 
       15 35653 1 1  46 LEU HD23 H  -6.254  -7.619 -13.166 1.00 . A A .  46 LEU HD23 1 1 
       15 35654 1 1  46 LEU HG   H  -8.603  -7.945 -12.582 1.00 . A A .  46 LEU HG   1 1 
       15 35655 1 1  46 LEU N    N -10.336  -8.801 -14.585 1.00 . A A .  46 LEU N    1 1 
       15 35656 1 1  46 LEU O    O  -9.367 -11.800 -15.952 1.00 . A A .  46 LEU O    1 1 
       15 35657 1 1  47 ALA C    C -12.235 -12.802 -16.183 1.00 . A A .  47 ALA C    1 1 
       15 35658 1 1  47 ALA CA   C -11.660 -12.845 -14.774 1.00 . A A .  47 ALA CA   1 1 
       15 35659 1 1  47 ALA CB   C -12.750 -13.165 -13.764 1.00 . A A .  47 ALA CB   1 1 
       15 35660 1 1  47 ALA H    H -11.410 -11.017 -13.735 1.00 . A A .  47 ALA H    1 1 
       15 35661 1 1  47 ALA HA   H -10.914 -13.625 -14.723 1.00 . A A .  47 ALA HA   1 1 
       15 35662 1 1  47 ALA HB1  H -13.537 -12.428 -13.837 1.00 . A A .  47 ALA HB1  1 1 
       15 35663 1 1  47 ALA HB2  H -12.334 -13.150 -12.767 1.00 . A A .  47 ALA HB2  1 1 
       15 35664 1 1  47 ALA HB3  H -13.156 -14.144 -13.971 1.00 . A A .  47 ALA HB3  1 1 
       15 35665 1 1  47 ALA N    N -11.013 -11.580 -14.436 1.00 . A A .  47 ALA N    1 1 
       15 35666 1 1  47 ALA O    O -12.243 -13.807 -16.892 1.00 . A A .  47 ALA O    1 1 
       15 35667 1 1  48 GLY C    C -12.119 -11.135 -18.912 1.00 . A A .  48 GLY C    1 1 
       15 35668 1 1  48 GLY CA   C -13.225 -11.460 -17.930 1.00 . A A .  48 GLY CA   1 1 
       15 35669 1 1  48 GLY H    H -12.709 -10.869 -15.967 1.00 . A A .  48 GLY H    1 1 
       15 35670 1 1  48 GLY HA2  H -13.712 -12.375 -18.238 1.00 . A A .  48 GLY HA2  1 1 
       15 35671 1 1  48 GLY HA3  H -13.947 -10.658 -17.933 1.00 . A A .  48 GLY HA3  1 1 
       15 35672 1 1  48 GLY N    N -12.708 -11.630 -16.586 1.00 . A A .  48 GLY N    1 1 
       15 35673 1 1  48 GLY O    O -12.351 -11.032 -20.114 1.00 . A A .  48 GLY O    1 1 
       15 35674 1 1  49 GLN C    C  -8.948 -11.937 -19.473 1.00 . A A .  49 GLN C    1 1 
       15 35675 1 1  49 GLN CA   C  -9.750 -10.667 -19.210 1.00 . A A .  49 GLN CA   1 1 
       15 35676 1 1  49 GLN CB   C  -8.864  -9.639 -18.502 1.00 . A A .  49 GLN CB   1 1 
       15 35677 1 1  49 GLN CD   C  -8.327  -8.152 -20.471 1.00 . A A .  49 GLN CD   1 1 
       15 35678 1 1  49 GLN CG   C  -7.774  -9.050 -19.383 1.00 . A A .  49 GLN CG   1 1 
       15 35679 1 1  49 GLN H    H -10.802 -11.051 -17.419 1.00 . A A .  49 GLN H    1 1 
       15 35680 1 1  49 GLN HA   H -10.092 -10.260 -20.147 1.00 . A A .  49 GLN HA   1 1 
       15 35681 1 1  49 GLN HB2  H  -9.485  -8.829 -18.150 1.00 . A A .  49 GLN HB2  1 1 
       15 35682 1 1  49 GLN HB3  H  -8.393 -10.113 -17.653 1.00 . A A .  49 GLN HB3  1 1 
       15 35683 1 1  49 GLN HE21 H  -9.843  -7.618 -19.304 1.00 . A A .  49 GLN HE21 1 1 
       15 35684 1 1  49 GLN HE22 H  -9.826  -6.910 -20.884 1.00 . A A .  49 GLN HE22 1 1 
       15 35685 1 1  49 GLN HG2  H  -7.103  -8.472 -18.768 1.00 . A A .  49 GLN HG2  1 1 
       15 35686 1 1  49 GLN HG3  H  -7.229  -9.859 -19.847 1.00 . A A .  49 GLN HG3  1 1 
       15 35687 1 1  49 GLN N    N -10.913 -10.966 -18.388 1.00 . A A .  49 GLN N    1 1 
       15 35688 1 1  49 GLN NE2  N  -9.441  -7.493 -20.189 1.00 . A A .  49 GLN NE2  1 1 
       15 35689 1 1  49 GLN O    O  -8.478 -12.175 -20.586 1.00 . A A .  49 GLN O    1 1 
       15 35690 1 1  49 GLN OE1  O  -7.756  -8.048 -21.555 1.00 . A A .  49 GLN OE1  1 1 
       15 35691 1 1  50 GLY C    C  -6.725 -13.815 -17.717 1.00 . A A .  50 GLY C    1 1 
       15 35692 1 1  50 GLY CA   C  -7.998 -13.947 -18.525 1.00 . A A .  50 GLY CA   1 1 
       15 35693 1 1  50 GLY H    H  -9.247 -12.527 -17.589 1.00 . A A .  50 GLY H    1 1 
       15 35694 1 1  50 GLY HA2  H  -8.570 -14.784 -18.153 1.00 . A A .  50 GLY HA2  1 1 
       15 35695 1 1  50 GLY HA3  H  -7.741 -14.127 -19.559 1.00 . A A .  50 GLY HA3  1 1 
       15 35696 1 1  50 GLY N    N  -8.803 -12.748 -18.435 1.00 . A A .  50 GLY N    1 1 
       15 35697 1 1  50 GLY O    O  -5.721 -14.466 -18.006 1.00 . A A .  50 GLY O    1 1 
       15 35698 1 1  51 LYS C    C  -5.944 -12.842 -14.390 1.00 . A A .  51 LYS C    1 1 
       15 35699 1 1  51 LYS CA   C  -5.605 -12.691 -15.867 1.00 . A A .  51 LYS CA   1 1 
       15 35700 1 1  51 LYS CB   C  -5.069 -11.285 -16.131 1.00 . A A .  51 LYS CB   1 1 
       15 35701 1 1  51 LYS CD   C  -3.924  -9.719 -17.711 1.00 . A A .  51 LYS CD   1 1 
       15 35702 1 1  51 LYS CE   C  -3.257  -9.583 -19.066 1.00 . A A .  51 LYS CE   1 1 
       15 35703 1 1  51 LYS CG   C  -4.485 -11.111 -17.519 1.00 . A A .  51 LYS CG   1 1 
       15 35704 1 1  51 LYS H    H  -7.620 -12.522 -16.478 1.00 . A A .  51 LYS H    1 1 
       15 35705 1 1  51 LYS HA   H  -4.842 -13.407 -16.130 1.00 . A A .  51 LYS HA   1 1 
       15 35706 1 1  51 LYS HB2  H  -5.874 -10.576 -16.011 1.00 . A A .  51 LYS HB2  1 1 
       15 35707 1 1  51 LYS HB3  H  -4.296 -11.066 -15.409 1.00 . A A .  51 LYS HB3  1 1 
       15 35708 1 1  51 LYS HD2  H  -4.728  -9.003 -17.641 1.00 . A A .  51 LYS HD2  1 1 
       15 35709 1 1  51 LYS HD3  H  -3.194  -9.525 -16.938 1.00 . A A .  51 LYS HD3  1 1 
       15 35710 1 1  51 LYS HE2  H  -2.457 -10.307 -19.135 1.00 . A A .  51 LYS HE2  1 1 
       15 35711 1 1  51 LYS HE3  H  -3.991  -9.786 -19.830 1.00 . A A .  51 LYS HE3  1 1 
       15 35712 1 1  51 LYS HG2  H  -3.692 -11.830 -17.660 1.00 . A A .  51 LYS HG2  1 1 
       15 35713 1 1  51 LYS HG3  H  -5.260 -11.281 -18.252 1.00 . A A .  51 LYS HG3  1 1 
       15 35714 1 1  51 LYS HZ1  H  -3.458  -7.514 -19.290 1.00 . A A .  51 LYS HZ1  1 1 
       15 35715 1 1  51 LYS HZ2  H  -2.175  -8.179 -20.177 1.00 . A A .  51 LYS HZ2  1 1 
       15 35716 1 1  51 LYS HZ3  H  -2.035  -7.987 -18.496 1.00 . A A .  51 LYS HZ3  1 1 
       15 35717 1 1  51 LYS N    N  -6.770 -12.965 -16.695 1.00 . A A .  51 LYS N    1 1 
       15 35718 1 1  51 LYS NZ   N  -2.696  -8.222 -19.272 1.00 . A A .  51 LYS NZ   1 1 
       15 35719 1 1  51 LYS O    O  -7.115 -12.863 -14.013 1.00 . A A .  51 LYS O    1 1 
       15 35720 1 1  52 SER C    C  -4.205 -12.029 -11.416 1.00 . A A .  52 SER C    1 1 
       15 35721 1 1  52 SER CA   C  -5.082 -13.059 -12.128 1.00 . A A .  52 SER CA   1 1 
       15 35722 1 1  52 SER CB   C  -4.720 -14.484 -11.691 1.00 . A A .  52 SER CB   1 1 
       15 35723 1 1  52 SER H    H  -4.007 -12.932 -13.936 1.00 . A A .  52 SER H    1 1 
       15 35724 1 1  52 SER HA   H  -6.118 -12.866 -11.889 1.00 . A A .  52 SER HA   1 1 
       15 35725 1 1  52 SER HB2  H  -4.551 -14.503 -10.626 1.00 . A A .  52 SER HB2  1 1 
       15 35726 1 1  52 SER HB3  H  -5.532 -15.153 -11.938 1.00 . A A .  52 SER HB3  1 1 
       15 35727 1 1  52 SER HG   H  -3.131 -15.635 -11.830 1.00 . A A .  52 SER HG   1 1 
       15 35728 1 1  52 SER N    N  -4.917 -12.938 -13.566 1.00 . A A .  52 SER N    1 1 
       15 35729 1 1  52 SER O    O  -3.291 -11.469 -12.029 1.00 . A A .  52 SER O    1 1 
       15 35730 1 1  52 SER OG   O  -3.544 -14.929 -12.347 1.00 . A A .  52 SER OG   1 1 
       15 35731 1 1  53 PRO C    C  -2.192 -11.190  -9.365 1.00 . A A .  53 PRO C    1 1 
       15 35732 1 1  53 PRO CA   C  -3.668 -10.803  -9.348 1.00 . A A .  53 PRO CA   1 1 
       15 35733 1 1  53 PRO CB   C  -4.236 -10.925  -7.933 1.00 . A A .  53 PRO CB   1 1 
       15 35734 1 1  53 PRO CD   C  -5.606 -12.279  -9.349 1.00 . A A .  53 PRO CD   1 1 
       15 35735 1 1  53 PRO CG   C  -5.631 -11.408  -8.125 1.00 . A A .  53 PRO CG   1 1 
       15 35736 1 1  53 PRO HA   H  -3.778  -9.788  -9.700 1.00 . A A .  53 PRO HA   1 1 
       15 35737 1 1  53 PRO HB2  H  -3.647 -11.630  -7.364 1.00 . A A .  53 PRO HB2  1 1 
       15 35738 1 1  53 PRO HB3  H  -4.216  -9.960  -7.452 1.00 . A A .  53 PRO HB3  1 1 
       15 35739 1 1  53 PRO HD2  H  -5.422 -13.307  -9.075 1.00 . A A .  53 PRO HD2  1 1 
       15 35740 1 1  53 PRO HD3  H  -6.533 -12.192  -9.894 1.00 . A A .  53 PRO HD3  1 1 
       15 35741 1 1  53 PRO HG2  H  -5.941 -11.980  -7.263 1.00 . A A .  53 PRO HG2  1 1 
       15 35742 1 1  53 PRO HG3  H  -6.294 -10.569  -8.275 1.00 . A A .  53 PRO HG3  1 1 
       15 35743 1 1  53 PRO N    N  -4.482 -11.736 -10.132 1.00 . A A .  53 PRO N    1 1 
       15 35744 1 1  53 PRO O    O  -1.846 -12.364  -9.260 1.00 . A A .  53 PRO O    1 1 
       15 35745 1 1  54 SER C    C   0.783 -10.399  -8.253 1.00 . A A .  54 SER C    1 1 
       15 35746 1 1  54 SER CA   C   0.100 -10.446  -9.621 1.00 . A A .  54 SER CA   1 1 
       15 35747 1 1  54 SER CB   C   0.723  -9.416 -10.570 1.00 . A A .  54 SER CB   1 1 
       15 35748 1 1  54 SER H    H  -1.662  -9.274  -9.504 1.00 . A A .  54 SER H    1 1 
       15 35749 1 1  54 SER HA   H   0.226 -11.434 -10.041 1.00 . A A .  54 SER HA   1 1 
       15 35750 1 1  54 SER HB2  H   0.129  -9.355 -11.471 1.00 . A A .  54 SER HB2  1 1 
       15 35751 1 1  54 SER HB3  H   0.740  -8.451 -10.087 1.00 . A A .  54 SER HB3  1 1 
       15 35752 1 1  54 SER HG   H   2.605  -9.758 -10.135 1.00 . A A .  54 SER HG   1 1 
       15 35753 1 1  54 SER N    N  -1.329 -10.199  -9.494 1.00 . A A .  54 SER N    1 1 
       15 35754 1 1  54 SER O    O   2.011 -10.333  -8.159 1.00 . A A .  54 SER O    1 1 
       15 35755 1 1  54 SER OG   O   2.048  -9.772 -10.925 1.00 . A A .  54 SER OG   1 1 
       15 35756 1 1  55 GLY C    C  -0.513 -10.063  -4.823 1.00 . A A .  55 GLY C    1 1 
       15 35757 1 1  55 GLY CA   C   0.530 -10.433  -5.855 1.00 . A A .  55 GLY CA   1 1 
       15 35758 1 1  55 GLY H    H  -0.984 -10.486  -7.325 1.00 . A A .  55 GLY H    1 1 
       15 35759 1 1  55 GLY HA2  H   0.917 -11.413  -5.624 1.00 . A A .  55 GLY HA2  1 1 
       15 35760 1 1  55 GLY HA3  H   1.340  -9.718  -5.812 1.00 . A A .  55 GLY HA3  1 1 
       15 35761 1 1  55 GLY N    N  -0.014 -10.446  -7.195 1.00 . A A .  55 GLY N    1 1 
       15 35762 1 1  55 GLY O    O  -1.695  -9.953  -5.156 1.00 . A A .  55 GLY O    1 1 
       15 35763 1 1  56 PRO C    C  -1.497  -8.051  -2.606 1.00 . A A .  56 PRO C    1 1 
       15 35764 1 1  56 PRO CA   C  -1.000  -9.488  -2.470 1.00 . A A .  56 PRO CA   1 1 
       15 35765 1 1  56 PRO CB   C  -0.131  -9.631  -1.207 1.00 . A A .  56 PRO CB   1 1 
       15 35766 1 1  56 PRO CD   C   1.284  -9.990  -3.095 1.00 . A A .  56 PRO CD   1 1 
       15 35767 1 1  56 PRO CG   C   1.108 -10.335  -1.647 1.00 . A A .  56 PRO CG   1 1 
       15 35768 1 1  56 PRO HA   H  -1.847 -10.156  -2.410 1.00 . A A .  56 PRO HA   1 1 
       15 35769 1 1  56 PRO HB2  H   0.096  -8.651  -0.814 1.00 . A A .  56 PRO HB2  1 1 
       15 35770 1 1  56 PRO HB3  H  -0.665 -10.204  -0.465 1.00 . A A .  56 PRO HB3  1 1 
       15 35771 1 1  56 PRO HD2  H   1.821  -9.058  -3.200 1.00 . A A .  56 PRO HD2  1 1 
       15 35772 1 1  56 PRO HD3  H   1.794 -10.785  -3.619 1.00 . A A .  56 PRO HD3  1 1 
       15 35773 1 1  56 PRO HG2  H   1.953  -9.983  -1.074 1.00 . A A .  56 PRO HG2  1 1 
       15 35774 1 1  56 PRO HG3  H   0.989 -11.402  -1.528 1.00 . A A .  56 PRO HG3  1 1 
       15 35775 1 1  56 PRO N    N  -0.099  -9.864  -3.561 1.00 . A A .  56 PRO N    1 1 
       15 35776 1 1  56 PRO O    O  -0.860  -7.228  -3.262 1.00 . A A .  56 PRO O    1 1 
       15 35777 1 1  57 PRO C    C  -2.348  -5.347  -1.329 1.00 . A A .  57 PRO C    1 1 
       15 35778 1 1  57 PRO CA   C  -3.219  -6.383  -2.038 1.00 . A A .  57 PRO CA   1 1 
       15 35779 1 1  57 PRO CB   C  -4.562  -6.533  -1.315 1.00 . A A .  57 PRO CB   1 1 
       15 35780 1 1  57 PRO CD   C  -3.482  -8.660  -1.209 1.00 . A A .  57 PRO CD   1 1 
       15 35781 1 1  57 PRO CG   C  -4.406  -7.741  -0.458 1.00 . A A .  57 PRO CG   1 1 
       15 35782 1 1  57 PRO HA   H  -3.393  -6.065  -3.056 1.00 . A A .  57 PRO HA   1 1 
       15 35783 1 1  57 PRO HB2  H  -4.753  -5.651  -0.722 1.00 . A A .  57 PRO HB2  1 1 
       15 35784 1 1  57 PRO HB3  H  -5.350  -6.663  -2.040 1.00 . A A .  57 PRO HB3  1 1 
       15 35785 1 1  57 PRO HD2  H  -2.881  -9.236  -0.522 1.00 . A A .  57 PRO HD2  1 1 
       15 35786 1 1  57 PRO HD3  H  -4.046  -9.311  -1.860 1.00 . A A .  57 PRO HD3  1 1 
       15 35787 1 1  57 PRO HG2  H  -3.972  -7.466   0.493 1.00 . A A .  57 PRO HG2  1 1 
       15 35788 1 1  57 PRO HG3  H  -5.365  -8.213  -0.311 1.00 . A A .  57 PRO HG3  1 1 
       15 35789 1 1  57 PRO N    N  -2.646  -7.732  -1.991 1.00 . A A .  57 PRO N    1 1 
       15 35790 1 1  57 PRO O    O  -1.558  -5.675  -0.424 1.00 . A A .  57 PRO O    1 1 
       15 35791 1 1  58 PHE C    C  -2.640  -2.088  -0.352 1.00 . A A .  58 PHE C    1 1 
       15 35792 1 1  58 PHE CA   C  -1.727  -3.015  -1.137 1.00 . A A .  58 PHE CA   1 1 
       15 35793 1 1  58 PHE CB   C  -1.006  -2.199  -2.220 1.00 . A A .  58 PHE CB   1 1 
       15 35794 1 1  58 PHE CD1  C   0.552  -4.124  -2.677 1.00 . A A .  58 PHE CD1  1 1 
       15 35795 1 1  58 PHE CD2  C   0.111  -2.576  -4.433 1.00 . A A .  58 PHE CD2  1 1 
       15 35796 1 1  58 PHE CE1  C   1.394  -4.834  -3.510 1.00 . A A .  58 PHE CE1  1 1 
       15 35797 1 1  58 PHE CE2  C   0.954  -3.281  -5.270 1.00 . A A .  58 PHE CE2  1 1 
       15 35798 1 1  58 PHE CG   C  -0.099  -2.988  -3.127 1.00 . A A .  58 PHE CG   1 1 
       15 35799 1 1  58 PHE CZ   C   1.596  -4.410  -4.808 1.00 . A A .  58 PHE CZ   1 1 
       15 35800 1 1  58 PHE H    H  -3.177  -3.878  -2.415 1.00 . A A .  58 PHE H    1 1 
       15 35801 1 1  58 PHE HA   H  -0.998  -3.446  -0.469 1.00 . A A .  58 PHE HA   1 1 
       15 35802 1 1  58 PHE HB2  H  -1.745  -1.717  -2.841 1.00 . A A .  58 PHE HB2  1 1 
       15 35803 1 1  58 PHE HB3  H  -0.408  -1.440  -1.738 1.00 . A A .  58 PHE HB3  1 1 
       15 35804 1 1  58 PHE HD1  H   0.395  -4.457  -1.661 1.00 . A A .  58 PHE HD1  1 1 
       15 35805 1 1  58 PHE HD2  H  -0.392  -1.692  -4.796 1.00 . A A .  58 PHE HD2  1 1 
       15 35806 1 1  58 PHE HE1  H   1.895  -5.719  -3.146 1.00 . A A .  58 PHE HE1  1 1 
       15 35807 1 1  58 PHE HE2  H   1.110  -2.948  -6.286 1.00 . A A .  58 PHE HE2  1 1 
       15 35808 1 1  58 PHE HZ   H   2.255  -4.962  -5.462 1.00 . A A .  58 PHE HZ   1 1 
       15 35809 1 1  58 PHE N    N  -2.510  -4.091  -1.719 1.00 . A A .  58 PHE N    1 1 
       15 35810 1 1  58 PHE O    O  -3.853  -2.293  -0.309 1.00 . A A .  58 PHE O    1 1 
       15 35811 1 1  59 ALA C    C  -1.975   1.185   1.145 1.00 . A A .  59 ALA C    1 1 
       15 35812 1 1  59 ALA CA   C  -2.815  -0.066   0.971 1.00 . A A .  59 ALA CA   1 1 
       15 35813 1 1  59 ALA CB   C  -3.300  -0.568   2.324 1.00 . A A .  59 ALA CB   1 1 
       15 35814 1 1  59 ALA H    H  -1.069  -1.053   0.317 1.00 . A A .  59 ALA H    1 1 
       15 35815 1 1  59 ALA HA   H  -3.679   0.169   0.366 1.00 . A A .  59 ALA HA   1 1 
       15 35816 1 1  59 ALA HB1  H  -2.449  -0.793   2.950 1.00 . A A .  59 ALA HB1  1 1 
       15 35817 1 1  59 ALA HB2  H  -3.892  -1.461   2.187 1.00 . A A .  59 ALA HB2  1 1 
       15 35818 1 1  59 ALA HB3  H  -3.903   0.194   2.797 1.00 . A A .  59 ALA HB3  1 1 
       15 35819 1 1  59 ALA N    N  -2.051  -1.092   0.288 1.00 . A A .  59 ALA N    1 1 
       15 35820 1 1  59 ALA O    O  -1.001   1.189   1.897 1.00 . A A .  59 ALA O    1 1 
       15 35821 1 1  60 ARG C    C  -2.681   4.598   0.909 1.00 . A A .  60 ARG C    1 1 
       15 35822 1 1  60 ARG CA   C  -1.664   3.514   0.600 1.00 . A A .  60 ARG CA   1 1 
       15 35823 1 1  60 ARG CB   C  -0.813   3.865  -0.625 1.00 . A A .  60 ARG CB   1 1 
       15 35824 1 1  60 ARG CD   C  -1.762   5.535  -2.237 1.00 . A A .  60 ARG CD   1 1 
       15 35825 1 1  60 ARG CG   C  -1.591   4.064  -1.912 1.00 . A A .  60 ARG CG   1 1 
       15 35826 1 1  60 ARG CZ   C  -0.013   6.815  -3.408 1.00 . A A .  60 ARG CZ   1 1 
       15 35827 1 1  60 ARG H    H  -3.048   2.156  -0.240 1.00 . A A .  60 ARG H    1 1 
       15 35828 1 1  60 ARG HA   H  -1.010   3.416   1.456 1.00 . A A .  60 ARG HA   1 1 
       15 35829 1 1  60 ARG HB2  H  -0.274   4.777  -0.419 1.00 . A A .  60 ARG HB2  1 1 
       15 35830 1 1  60 ARG HB3  H  -0.099   3.070  -0.784 1.00 . A A .  60 ARG HB3  1 1 
       15 35831 1 1  60 ARG HD2  H  -2.266   5.626  -3.190 1.00 . A A .  60 ARG HD2  1 1 
       15 35832 1 1  60 ARG HD3  H  -2.361   5.998  -1.466 1.00 . A A .  60 ARG HD3  1 1 
       15 35833 1 1  60 ARG HE   H   0.080   6.229  -1.492 1.00 . A A .  60 ARG HE   1 1 
       15 35834 1 1  60 ARG HG2  H  -1.059   3.585  -2.720 1.00 . A A .  60 ARG HG2  1 1 
       15 35835 1 1  60 ARG HG3  H  -2.566   3.612  -1.805 1.00 . A A .  60 ARG HG3  1 1 
       15 35836 1 1  60 ARG HH11 H  -1.617   6.333  -4.573 1.00 . A A .  60 ARG HH11 1 1 
       15 35837 1 1  60 ARG HH12 H  -0.367   7.278  -5.351 1.00 . A A .  60 ARG HH12 1 1 
       15 35838 1 1  60 ARG HH21 H   1.722   7.394  -2.524 1.00 . A A .  60 ARG HH21 1 1 
       15 35839 1 1  60 ARG HH22 H   1.527   7.867  -4.193 1.00 . A A .  60 ARG HH22 1 1 
       15 35840 1 1  60 ARG N    N  -2.329   2.238   0.428 1.00 . A A .  60 ARG N    1 1 
       15 35841 1 1  60 ARG NE   N  -0.476   6.217  -2.315 1.00 . A A .  60 ARG NE   1 1 
       15 35842 1 1  60 ARG NH1  N  -0.718   6.806  -4.532 1.00 . A A .  60 ARG NH1  1 1 
       15 35843 1 1  60 ARG NH2  N   1.171   7.408  -3.379 1.00 . A A .  60 ARG NH2  1 1 
       15 35844 1 1  60 ARG O    O  -3.817   4.570   0.421 1.00 . A A .  60 ARG O    1 1 
       15 35845 1 1  61 TYR C    C  -2.494   7.922   1.989 1.00 . A A .  61 TYR C    1 1 
       15 35846 1 1  61 TYR CA   C  -3.146   6.576   2.222 1.00 . A A .  61 TYR CA   1 1 
       15 35847 1 1  61 TYR CB   C  -3.452   6.370   3.706 1.00 . A A .  61 TYR CB   1 1 
       15 35848 1 1  61 TYR CD1  C  -5.316   4.667   3.659 1.00 . A A .  61 TYR CD1  1 1 
       15 35849 1 1  61 TYR CD2  C  -3.249   4.039   4.666 1.00 . A A .  61 TYR CD2  1 1 
       15 35850 1 1  61 TYR CE1  C  -5.836   3.418   3.935 1.00 . A A .  61 TYR CE1  1 1 
       15 35851 1 1  61 TYR CE2  C  -3.763   2.785   4.945 1.00 . A A .  61 TYR CE2  1 1 
       15 35852 1 1  61 TYR CG   C  -4.018   5.001   4.018 1.00 . A A .  61 TYR CG   1 1 
       15 35853 1 1  61 TYR CZ   C  -5.056   2.481   4.577 1.00 . A A .  61 TYR CZ   1 1 
       15 35854 1 1  61 TYR H    H  -1.336   5.506   2.055 1.00 . A A .  61 TYR H    1 1 
       15 35855 1 1  61 TYR HA   H  -4.070   6.538   1.657 1.00 . A A .  61 TYR HA   1 1 
       15 35856 1 1  61 TYR HB2  H  -2.543   6.491   4.277 1.00 . A A .  61 TYR HB2  1 1 
       15 35857 1 1  61 TYR HB3  H  -4.173   7.108   4.026 1.00 . A A .  61 TYR HB3  1 1 
       15 35858 1 1  61 TYR HD1  H  -5.925   5.404   3.156 1.00 . A A .  61 TYR HD1  1 1 
       15 35859 1 1  61 TYR HD2  H  -2.237   4.282   4.953 1.00 . A A .  61 TYR HD2  1 1 
       15 35860 1 1  61 TYR HE1  H  -6.848   3.181   3.646 1.00 . A A .  61 TYR HE1  1 1 
       15 35861 1 1  61 TYR HE2  H  -3.150   2.053   5.449 1.00 . A A .  61 TYR HE2  1 1 
       15 35862 1 1  61 TYR HH   H  -6.036   0.902   4.078 1.00 . A A .  61 TYR HH   1 1 
       15 35863 1 1  61 TYR N    N  -2.273   5.525   1.748 1.00 . A A .  61 TYR N    1 1 
       15 35864 1 1  61 TYR O    O  -1.422   8.221   2.527 1.00 . A A .  61 TYR O    1 1 
       15 35865 1 1  61 TYR OH   O  -5.574   1.235   4.852 1.00 . A A .  61 TYR OH   1 1 
       15 35866 1 1  62 PHE C    C  -3.400  11.110   1.497 1.00 . A A .  62 PHE C    1 1 
       15 35867 1 1  62 PHE CA   C  -2.624  10.011   0.789 1.00 . A A .  62 PHE CA   1 1 
       15 35868 1 1  62 PHE CB   C  -2.713  10.174  -0.730 1.00 . A A .  62 PHE CB   1 1 
       15 35869 1 1  62 PHE CD1  C  -0.584  11.477  -0.940 1.00 . A A .  62 PHE CD1  1 1 
       15 35870 1 1  62 PHE CD2  C  -2.513  12.267  -2.087 1.00 . A A .  62 PHE CD2  1 1 
       15 35871 1 1  62 PHE CE1  C   0.151  12.535  -1.430 1.00 . A A .  62 PHE CE1  1 1 
       15 35872 1 1  62 PHE CE2  C  -1.783  13.326  -2.582 1.00 . A A .  62 PHE CE2  1 1 
       15 35873 1 1  62 PHE CG   C  -1.923  11.331  -1.262 1.00 . A A .  62 PHE CG   1 1 
       15 35874 1 1  62 PHE CZ   C  -0.449  13.461  -2.252 1.00 . A A .  62 PHE CZ   1 1 
       15 35875 1 1  62 PHE H    H  -4.025   8.438   0.831 1.00 . A A .  62 PHE H    1 1 
       15 35876 1 1  62 PHE HA   H  -1.589  10.054   1.092 1.00 . A A .  62 PHE HA   1 1 
       15 35877 1 1  62 PHE HB2  H  -2.343   9.275  -1.202 1.00 . A A .  62 PHE HB2  1 1 
       15 35878 1 1  62 PHE HB3  H  -3.747  10.319  -1.009 1.00 . A A .  62 PHE HB3  1 1 
       15 35879 1 1  62 PHE HD1  H  -0.115  10.749  -0.293 1.00 . A A .  62 PHE HD1  1 1 
       15 35880 1 1  62 PHE HD2  H  -3.557  12.165  -2.345 1.00 . A A .  62 PHE HD2  1 1 
       15 35881 1 1  62 PHE HE1  H   1.194  12.636  -1.169 1.00 . A A .  62 PHE HE1  1 1 
       15 35882 1 1  62 PHE HE2  H  -2.255  14.052  -3.228 1.00 . A A .  62 PHE HE2  1 1 
       15 35883 1 1  62 PHE HZ   H   0.123  14.291  -2.640 1.00 . A A .  62 PHE HZ   1 1 
       15 35884 1 1  62 PHE N    N  -3.148   8.722   1.172 1.00 . A A .  62 PHE N    1 1 
       15 35885 1 1  62 PHE O    O  -4.546  10.911   1.897 1.00 . A A .  62 PHE O    1 1 
       15 35886 1 1  63 GLY C    C  -3.087  13.425   3.804 1.00 . A A .  63 GLY C    1 1 
       15 35887 1 1  63 GLY CA   C  -3.431  13.359   2.333 1.00 . A A .  63 GLY CA   1 1 
       15 35888 1 1  63 GLY H    H  -1.850  12.358   1.347 1.00 . A A .  63 GLY H    1 1 
       15 35889 1 1  63 GLY HA2  H  -3.130  14.282   1.862 1.00 . A A .  63 GLY HA2  1 1 
       15 35890 1 1  63 GLY HA3  H  -4.499  13.242   2.227 1.00 . A A .  63 GLY HA3  1 1 
       15 35891 1 1  63 GLY N    N  -2.770  12.258   1.671 1.00 . A A .  63 GLY N    1 1 
       15 35892 1 1  63 GLY O    O  -3.810  14.032   4.592 1.00 . A A .  63 GLY O    1 1 
       15 35893 1 1  64 MET C    C  -1.015  14.223   5.937 1.00 . A A .  64 MET C    1 1 
       15 35894 1 1  64 MET CA   C  -1.505  12.827   5.566 1.00 . A A .  64 MET CA   1 1 
       15 35895 1 1  64 MET CB   C  -0.373  11.815   5.788 1.00 . A A .  64 MET CB   1 1 
       15 35896 1 1  64 MET CE   C  -1.743   9.978   7.995 1.00 . A A .  64 MET CE   1 1 
       15 35897 1 1  64 MET CG   C  -0.734  10.380   5.429 1.00 . A A .  64 MET CG   1 1 
       15 35898 1 1  64 MET H    H  -1.439  12.326   3.502 1.00 . A A .  64 MET H    1 1 
       15 35899 1 1  64 MET HA   H  -2.341  12.567   6.199 1.00 . A A .  64 MET HA   1 1 
       15 35900 1 1  64 MET HB2  H   0.475  12.106   5.188 1.00 . A A .  64 MET HB2  1 1 
       15 35901 1 1  64 MET HB3  H  -0.088  11.838   6.830 1.00 . A A .  64 MET HB3  1 1 
       15 35902 1 1  64 MET HE1  H  -0.885   9.357   8.200 1.00 . A A .  64 MET HE1  1 1 
       15 35903 1 1  64 MET HE2  H  -2.566   9.676   8.628 1.00 . A A .  64 MET HE2  1 1 
       15 35904 1 1  64 MET HE3  H  -1.496  11.011   8.196 1.00 . A A .  64 MET HE3  1 1 
       15 35905 1 1  64 MET HG2  H  -0.898  10.321   4.363 1.00 . A A .  64 MET HG2  1 1 
       15 35906 1 1  64 MET HG3  H   0.093   9.738   5.699 1.00 . A A .  64 MET HG3  1 1 
       15 35907 1 1  64 MET N    N  -1.966  12.810   4.176 1.00 . A A .  64 MET N    1 1 
       15 35908 1 1  64 MET O    O  -0.732  14.512   7.099 1.00 . A A .  64 MET O    1 1 
       15 35909 1 1  64 MET SD   S  -2.216   9.800   6.275 1.00 . A A .  64 MET SD   1 1 
       15 35910 1 1  65 SER C    C  -1.490  17.368   4.393 1.00 . A A .  65 SER C    1 1 
       15 35911 1 1  65 SER CA   C  -0.492  16.456   5.111 1.00 . A A .  65 SER CA   1 1 
       15 35912 1 1  65 SER CB   C   0.925  16.648   4.555 1.00 . A A .  65 SER CB   1 1 
       15 35913 1 1  65 SER H    H  -1.110  14.759   4.024 1.00 . A A .  65 SER H    1 1 
       15 35914 1 1  65 SER HA   H  -0.501  16.677   6.168 1.00 . A A .  65 SER HA   1 1 
       15 35915 1 1  65 SER HB2  H   1.551  15.834   4.889 1.00 . A A .  65 SER HB2  1 1 
       15 35916 1 1  65 SER HB3  H   0.887  16.648   3.475 1.00 . A A .  65 SER HB3  1 1 
       15 35917 1 1  65 SER HG   H   2.398  17.934   4.633 1.00 . A A .  65 SER HG   1 1 
       15 35918 1 1  65 SER N    N  -0.904  15.074   4.927 1.00 . A A .  65 SER N    1 1 
       15 35919 1 1  65 SER O    O  -1.183  18.505   4.036 1.00 . A A .  65 SER O    1 1 
       15 35920 1 1  65 SER OG   O   1.503  17.866   4.991 1.00 . A A .  65 SER OG   1 1 
       15 35921 1 1  66 ALA C    C  -5.062  17.498   4.252 1.00 . A A .  66 ALA C    1 1 
       15 35922 1 1  66 ALA CA   C  -3.743  17.570   3.489 1.00 . A A .  66 ALA CA   1 1 
       15 35923 1 1  66 ALA CB   C  -3.907  17.012   2.081 1.00 . A A .  66 ALA CB   1 1 
       15 35924 1 1  66 ALA H    H  -2.899  15.960   4.566 1.00 . A A .  66 ALA H    1 1 
       15 35925 1 1  66 ALA HA   H  -3.440  18.603   3.408 1.00 . A A .  66 ALA HA   1 1 
       15 35926 1 1  66 ALA HB1  H  -4.218  15.979   2.135 1.00 . A A .  66 ALA HB1  1 1 
       15 35927 1 1  66 ALA HB2  H  -2.965  17.075   1.557 1.00 . A A .  66 ALA HB2  1 1 
       15 35928 1 1  66 ALA HB3  H  -4.653  17.587   1.550 1.00 . A A .  66 ALA HB3  1 1 
       15 35929 1 1  66 ALA N    N  -2.698  16.849   4.199 1.00 . A A .  66 ALA N    1 1 
       15 35930 1 1  66 ALA O    O  -5.111  16.992   5.375 1.00 . A A .  66 ALA O    1 1 
       15 35931 1 1  67 GLY C    C  -8.066  16.680   4.404 1.00 . A A .  67 GLY C    1 1 
       15 35932 1 1  67 GLY CA   C  -7.412  18.043   4.288 1.00 . A A .  67 GLY CA   1 1 
       15 35933 1 1  67 GLY H    H  -6.028  18.342   2.721 1.00 . A A .  67 GLY H    1 1 
       15 35934 1 1  67 GLY HA2  H  -7.283  18.450   5.280 1.00 . A A .  67 GLY HA2  1 1 
       15 35935 1 1  67 GLY HA3  H  -8.065  18.698   3.726 1.00 . A A .  67 GLY HA3  1 1 
       15 35936 1 1  67 GLY N    N  -6.123  17.998   3.633 1.00 . A A .  67 GLY N    1 1 
       15 35937 1 1  67 GLY O    O  -8.291  16.185   5.509 1.00 . A A .  67 GLY O    1 1 
       15 35938 1 1  68 THR C    C  -8.104  13.622   3.382 1.00 . A A .  68 THR C    1 1 
       15 35939 1 1  68 THR CA   C  -9.068  14.792   3.264 1.00 . A A .  68 THR CA   1 1 
       15 35940 1 1  68 THR CB   C  -9.888  14.626   1.981 1.00 . A A .  68 THR CB   1 1 
       15 35941 1 1  68 THR CG2  C -11.169  15.439   2.048 1.00 . A A .  68 THR CG2  1 1 
       15 35942 1 1  68 THR H    H  -8.150  16.492   2.416 1.00 . A A .  68 THR H    1 1 
       15 35943 1 1  68 THR HA   H  -9.748  14.772   4.103 1.00 . A A .  68 THR HA   1 1 
       15 35944 1 1  68 THR HB   H -10.143  13.584   1.872 1.00 . A A .  68 THR HB   1 1 
       15 35945 1 1  68 THR HG1  H  -8.188  14.744   0.983 1.00 . A A .  68 THR HG1  1 1 
       15 35946 1 1  68 THR HG21 H -11.771  15.093   2.875 1.00 . A A .  68 THR HG21 1 1 
       15 35947 1 1  68 THR HG22 H -11.720  15.319   1.127 1.00 . A A .  68 THR HG22 1 1 
       15 35948 1 1  68 THR HG23 H -10.927  16.482   2.190 1.00 . A A .  68 THR HG23 1 1 
       15 35949 1 1  68 THR N    N  -8.380  16.071   3.273 1.00 . A A .  68 THR N    1 1 
       15 35950 1 1  68 THR O    O  -6.943  13.714   2.979 1.00 . A A .  68 THR O    1 1 
       15 35951 1 1  68 THR OG1  O  -9.101  15.029   0.851 1.00 . A A .  68 THR OG1  1 1 
       15 35952 1 1  69 PHE C    C  -8.221  10.400   2.847 1.00 . A A .  69 PHE C    1 1 
       15 35953 1 1  69 PHE CA   C  -7.847  11.293   4.021 1.00 . A A .  69 PHE CA   1 1 
       15 35954 1 1  69 PHE CB   C  -8.154  10.602   5.348 1.00 . A A .  69 PHE CB   1 1 
       15 35955 1 1  69 PHE CD1  C  -6.015   9.581   6.162 1.00 . A A .  69 PHE CD1  1 1 
       15 35956 1 1  69 PHE CD2  C  -7.770   8.124   5.472 1.00 . A A .  69 PHE CD2  1 1 
       15 35957 1 1  69 PHE CE1  C  -5.230   8.489   6.473 1.00 . A A .  69 PHE CE1  1 1 
       15 35958 1 1  69 PHE CE2  C  -6.988   7.030   5.777 1.00 . A A .  69 PHE CE2  1 1 
       15 35959 1 1  69 PHE CG   C  -7.293   9.412   5.659 1.00 . A A .  69 PHE CG   1 1 
       15 35960 1 1  69 PHE CZ   C  -5.717   7.212   6.280 1.00 . A A .  69 PHE CZ   1 1 
       15 35961 1 1  69 PHE H    H  -9.516  12.547   4.286 1.00 . A A .  69 PHE H    1 1 
       15 35962 1 1  69 PHE HA   H  -6.794  11.531   3.971 1.00 . A A .  69 PHE HA   1 1 
       15 35963 1 1  69 PHE HB2  H  -8.020  11.312   6.143 1.00 . A A .  69 PHE HB2  1 1 
       15 35964 1 1  69 PHE HB3  H  -9.183  10.272   5.336 1.00 . A A .  69 PHE HB3  1 1 
       15 35965 1 1  69 PHE HD1  H  -5.633  10.580   6.312 1.00 . A A .  69 PHE HD1  1 1 
       15 35966 1 1  69 PHE HD2  H  -8.764   7.978   5.078 1.00 . A A .  69 PHE HD2  1 1 
       15 35967 1 1  69 PHE HE1  H  -4.234   8.632   6.866 1.00 . A A .  69 PHE HE1  1 1 
       15 35968 1 1  69 PHE HE2  H  -7.371   6.032   5.624 1.00 . A A .  69 PHE HE2  1 1 
       15 35969 1 1  69 PHE HZ   H  -5.104   6.357   6.523 1.00 . A A .  69 PHE HZ   1 1 
       15 35970 1 1  69 PHE N    N  -8.602  12.527   3.932 1.00 . A A .  69 PHE N    1 1 
       15 35971 1 1  69 PHE O    O  -9.376   9.994   2.704 1.00 . A A .  69 PHE O    1 1 
       15 35972 1 1  70 GLU C    C  -7.059   7.935   0.936 1.00 . A A .  70 GLU C    1 1 
       15 35973 1 1  70 GLU CA   C  -7.491   9.375   0.776 1.00 . A A .  70 GLU CA   1 1 
       15 35974 1 1  70 GLU CB   C  -6.743  10.005  -0.397 1.00 . A A .  70 GLU CB   1 1 
       15 35975 1 1  70 GLU CD   C  -6.482  12.046  -1.863 1.00 . A A .  70 GLU CD   1 1 
       15 35976 1 1  70 GLU CG   C  -7.131  11.446  -0.633 1.00 . A A .  70 GLU CG   1 1 
       15 35977 1 1  70 GLU H    H  -6.343  10.441   2.203 1.00 . A A .  70 GLU H    1 1 
       15 35978 1 1  70 GLU HA   H  -8.549   9.399   0.571 1.00 . A A .  70 GLU HA   1 1 
       15 35979 1 1  70 GLU HB2  H  -5.683   9.964  -0.197 1.00 . A A .  70 GLU HB2  1 1 
       15 35980 1 1  70 GLU HB3  H  -6.957   9.442  -1.293 1.00 . A A .  70 GLU HB3  1 1 
       15 35981 1 1  70 GLU HG2  H  -8.200  11.497  -0.745 1.00 . A A .  70 GLU HG2  1 1 
       15 35982 1 1  70 GLU HG3  H  -6.831  12.020   0.231 1.00 . A A .  70 GLU HG3  1 1 
       15 35983 1 1  70 GLU N    N  -7.252  10.130   1.998 1.00 . A A .  70 GLU N    1 1 
       15 35984 1 1  70 GLU O    O  -5.934   7.657   1.349 1.00 . A A .  70 GLU O    1 1 
       15 35985 1 1  70 GLU OE1  O  -6.830  11.627  -2.988 1.00 . A A .  70 GLU OE1  1 1 
       15 35986 1 1  70 GLU OE2  O  -5.624  12.938  -1.711 1.00 . A A .  70 GLU OE2  1 1 
       15 35987 1 1  71 VAL C    C  -7.498   5.024  -0.708 1.00 . A A .  71 VAL C    1 1 
       15 35988 1 1  71 VAL CA   C  -7.629   5.618   0.687 1.00 . A A .  71 VAL CA   1 1 
       15 35989 1 1  71 VAL CB   C  -8.659   4.831   1.534 1.00 . A A .  71 VAL CB   1 1 
       15 35990 1 1  71 VAL CG1  C  -8.794   5.464   2.904 1.00 . A A .  71 VAL CG1  1 1 
       15 35991 1 1  71 VAL CG2  C -10.018   4.761   0.862 1.00 . A A .  71 VAL CG2  1 1 
       15 35992 1 1  71 VAL H    H  -8.833   7.300   0.276 1.00 . A A .  71 VAL H    1 1 
       15 35993 1 1  71 VAL HA   H  -6.670   5.544   1.179 1.00 . A A .  71 VAL HA   1 1 
       15 35994 1 1  71 VAL HB   H  -8.293   3.822   1.662 1.00 . A A .  71 VAL HB   1 1 
       15 35995 1 1  71 VAL HG11 H  -7.837   5.463   3.401 1.00 . A A .  71 VAL HG11 1 1 
       15 35996 1 1  71 VAL HG12 H  -9.508   4.904   3.489 1.00 . A A .  71 VAL HG12 1 1 
       15 35997 1 1  71 VAL HG13 H  -9.142   6.481   2.794 1.00 . A A .  71 VAL HG13 1 1 
       15 35998 1 1  71 VAL HG21 H -10.700   4.206   1.489 1.00 . A A .  71 VAL HG21 1 1 
       15 35999 1 1  71 VAL HG22 H  -9.925   4.270  -0.094 1.00 . A A .  71 VAL HG22 1 1 
       15 36000 1 1  71 VAL HG23 H -10.397   5.763   0.717 1.00 . A A .  71 VAL HG23 1 1 
       15 36001 1 1  71 VAL N    N  -7.949   7.022   0.603 1.00 . A A .  71 VAL N    1 1 
       15 36002 1 1  71 VAL O    O  -8.374   5.181  -1.563 1.00 . A A .  71 VAL O    1 1 
       15 36003 1 1  72 GLU C    C  -5.334   2.496  -2.041 1.00 . A A .  72 GLU C    1 1 
       15 36004 1 1  72 GLU CA   C  -6.068   3.817  -2.238 1.00 . A A .  72 GLU CA   1 1 
       15 36005 1 1  72 GLU CB   C  -5.226   4.824  -3.034 1.00 . A A .  72 GLU CB   1 1 
       15 36006 1 1  72 GLU CD   C  -4.309   5.586  -5.246 1.00 . A A .  72 GLU CD   1 1 
       15 36007 1 1  72 GLU CG   C  -4.972   4.454  -4.483 1.00 . A A .  72 GLU CG   1 1 
       15 36008 1 1  72 GLU H    H  -5.703   4.311  -0.222 1.00 . A A .  72 GLU H    1 1 
       15 36009 1 1  72 GLU HA   H  -6.999   3.634  -2.755 1.00 . A A .  72 GLU HA   1 1 
       15 36010 1 1  72 GLU HB2  H  -5.731   5.779  -3.022 1.00 . A A .  72 GLU HB2  1 1 
       15 36011 1 1  72 GLU HB3  H  -4.270   4.934  -2.544 1.00 . A A .  72 GLU HB3  1 1 
       15 36012 1 1  72 GLU HG2  H  -4.328   3.587  -4.514 1.00 . A A .  72 GLU HG2  1 1 
       15 36013 1 1  72 GLU HG3  H  -5.915   4.222  -4.955 1.00 . A A .  72 GLU HG3  1 1 
       15 36014 1 1  72 GLU N    N  -6.370   4.387  -0.942 1.00 . A A .  72 GLU N    1 1 
       15 36015 1 1  72 GLU O    O  -4.112   2.460  -1.925 1.00 . A A .  72 GLU O    1 1 
       15 36016 1 1  72 GLU OE1  O  -3.141   5.910  -4.952 1.00 . A A .  72 GLU OE1  1 1 
       15 36017 1 1  72 GLU OE2  O  -4.957   6.180  -6.128 1.00 . A A .  72 GLU OE2  1 1 
       15 36018 1 1  73 PHE C    C  -4.849  -0.488  -2.889 1.00 . A A .  73 PHE C    1 1 
       15 36019 1 1  73 PHE CA   C  -5.501   0.114  -1.642 1.00 . A A .  73 PHE CA   1 1 
       15 36020 1 1  73 PHE CB   C  -6.551  -0.843  -1.037 1.00 . A A .  73 PHE CB   1 1 
       15 36021 1 1  73 PHE CD1  C  -8.732  -0.079  -2.052 1.00 . A A .  73 PHE CD1  1 1 
       15 36022 1 1  73 PHE CD2  C  -7.994  -2.304  -2.491 1.00 . A A .  73 PHE CD2  1 1 
       15 36023 1 1  73 PHE CE1  C  -9.862  -0.301  -2.816 1.00 . A A .  73 PHE CE1  1 1 
       15 36024 1 1  73 PHE CE2  C  -9.122  -2.531  -3.255 1.00 . A A .  73 PHE CE2  1 1 
       15 36025 1 1  73 PHE CG   C  -7.782  -1.077  -1.880 1.00 . A A .  73 PHE CG   1 1 
       15 36026 1 1  73 PHE CZ   C -10.058  -1.528  -3.418 1.00 . A A .  73 PHE CZ   1 1 
       15 36027 1 1  73 PHE H    H  -7.062   1.493  -2.041 1.00 . A A .  73 PHE H    1 1 
       15 36028 1 1  73 PHE HA   H  -4.727   0.275  -0.905 1.00 . A A .  73 PHE HA   1 1 
       15 36029 1 1  73 PHE HB2  H  -6.086  -1.804  -0.870 1.00 . A A .  73 PHE HB2  1 1 
       15 36030 1 1  73 PHE HB3  H  -6.874  -0.443  -0.086 1.00 . A A .  73 PHE HB3  1 1 
       15 36031 1 1  73 PHE HD1  H  -8.580   0.881  -1.583 1.00 . A A .  73 PHE HD1  1 1 
       15 36032 1 1  73 PHE HD2  H  -7.263  -3.090  -2.365 1.00 . A A .  73 PHE HD2  1 1 
       15 36033 1 1  73 PHE HE1  H -10.592   0.485  -2.941 1.00 . A A .  73 PHE HE1  1 1 
       15 36034 1 1  73 PHE HE2  H  -9.272  -3.490  -3.725 1.00 . A A .  73 PHE HE2  1 1 
       15 36035 1 1  73 PHE HZ   H -10.941  -1.703  -4.015 1.00 . A A .  73 PHE HZ   1 1 
       15 36036 1 1  73 PHE N    N  -6.093   1.414  -1.927 1.00 . A A .  73 PHE N    1 1 
       15 36037 1 1  73 PHE O    O  -3.636  -0.675  -2.924 1.00 . A A .  73 PHE O    1 1 
       15 36038 1 1  74 GLY C    C  -4.541  -2.680  -5.023 1.00 . A A .  74 GLY C    1 1 
       15 36039 1 1  74 GLY CA   C  -5.119  -1.275  -5.164 1.00 . A A .  74 GLY CA   1 1 
       15 36040 1 1  74 GLY H    H  -6.601  -0.538  -3.848 1.00 . A A .  74 GLY H    1 1 
       15 36041 1 1  74 GLY HA2  H  -5.916  -1.307  -5.892 1.00 . A A .  74 GLY HA2  1 1 
       15 36042 1 1  74 GLY HA3  H  -4.345  -0.619  -5.531 1.00 . A A .  74 GLY HA3  1 1 
       15 36043 1 1  74 GLY N    N  -5.645  -0.724  -3.927 1.00 . A A .  74 GLY N    1 1 
       15 36044 1 1  74 GLY O    O  -4.392  -3.212  -3.914 1.00 . A A .  74 GLY O    1 1 
       15 36045 1 1  75 PHE C    C  -2.725  -4.740  -7.437 1.00 . A A .  75 PHE C    1 1 
       15 36046 1 1  75 PHE CA   C  -3.594  -4.595  -6.185 1.00 . A A .  75 PHE CA   1 1 
       15 36047 1 1  75 PHE CB   C  -4.642  -5.720  -6.085 1.00 . A A .  75 PHE CB   1 1 
       15 36048 1 1  75 PHE CD1  C  -5.568  -6.249  -8.363 1.00 . A A .  75 PHE CD1  1 1 
       15 36049 1 1  75 PHE CD2  C  -6.958  -5.078  -6.819 1.00 . A A .  75 PHE CD2  1 1 
       15 36050 1 1  75 PHE CE1  C  -6.586  -6.229  -9.296 1.00 . A A .  75 PHE CE1  1 1 
       15 36051 1 1  75 PHE CE2  C  -7.978  -5.053  -7.752 1.00 . A A .  75 PHE CE2  1 1 
       15 36052 1 1  75 PHE CG   C  -5.741  -5.674  -7.114 1.00 . A A .  75 PHE CG   1 1 
       15 36053 1 1  75 PHE CZ   C  -7.792  -5.630  -8.991 1.00 . A A .  75 PHE CZ   1 1 
       15 36054 1 1  75 PHE H    H  -4.403  -2.820  -7.012 1.00 . A A .  75 PHE H    1 1 
       15 36055 1 1  75 PHE HA   H  -2.945  -4.654  -5.323 1.00 . A A .  75 PHE HA   1 1 
       15 36056 1 1  75 PHE HB2  H  -4.141  -6.671  -6.190 1.00 . A A .  75 PHE HB2  1 1 
       15 36057 1 1  75 PHE HB3  H  -5.103  -5.675  -5.108 1.00 . A A .  75 PHE HB3  1 1 
       15 36058 1 1  75 PHE HD1  H  -4.625  -6.716  -8.606 1.00 . A A .  75 PHE HD1  1 1 
       15 36059 1 1  75 PHE HD2  H  -7.106  -4.625  -5.849 1.00 . A A .  75 PHE HD2  1 1 
       15 36060 1 1  75 PHE HE1  H  -6.437  -6.683 -10.266 1.00 . A A .  75 PHE HE1  1 1 
       15 36061 1 1  75 PHE HE2  H  -8.921  -4.582  -7.511 1.00 . A A .  75 PHE HE2  1 1 
       15 36062 1 1  75 PHE HZ   H  -8.589  -5.614  -9.719 1.00 . A A .  75 PHE HZ   1 1 
       15 36063 1 1  75 PHE N    N  -4.222  -3.282  -6.160 1.00 . A A .  75 PHE N    1 1 
       15 36064 1 1  75 PHE O    O  -2.948  -4.047  -8.435 1.00 . A A .  75 PHE O    1 1 
       15 36065 1 1  76 PRO C    C  -1.178  -6.456  -9.692 1.00 . A A .  76 PRO C    1 1 
       15 36066 1 1  76 PRO CA   C  -0.702  -5.729  -8.441 1.00 . A A .  76 PRO CA   1 1 
       15 36067 1 1  76 PRO CB   C   0.436  -6.526  -7.783 1.00 . A A .  76 PRO CB   1 1 
       15 36068 1 1  76 PRO CD   C  -1.488  -6.613  -6.338 1.00 . A A .  76 PRO CD   1 1 
       15 36069 1 1  76 PRO CG   C  -0.002  -6.814  -6.383 1.00 . A A .  76 PRO CG   1 1 
       15 36070 1 1  76 PRO HA   H  -0.334  -4.753  -8.720 1.00 . A A .  76 PRO HA   1 1 
       15 36071 1 1  76 PRO HB2  H   0.598  -7.439  -8.335 1.00 . A A .  76 PRO HB2  1 1 
       15 36072 1 1  76 PRO HB3  H   1.338  -5.932  -7.795 1.00 . A A .  76 PRO HB3  1 1 
       15 36073 1 1  76 PRO HD2  H  -2.002  -7.539  -6.552 1.00 . A A .  76 PRO HD2  1 1 
       15 36074 1 1  76 PRO HD3  H  -1.789  -6.225  -5.376 1.00 . A A .  76 PRO HD3  1 1 
       15 36075 1 1  76 PRO HG2  H   0.242  -7.834  -6.128 1.00 . A A .  76 PRO HG2  1 1 
       15 36076 1 1  76 PRO HG3  H   0.487  -6.132  -5.702 1.00 . A A .  76 PRO HG3  1 1 
       15 36077 1 1  76 PRO N    N  -1.718  -5.628  -7.396 1.00 . A A .  76 PRO N    1 1 
       15 36078 1 1  76 PRO O    O  -1.919  -7.440  -9.623 1.00 . A A .  76 PRO O    1 1 
       15 36079 1 1  77 VAL C    C   0.319  -6.604 -12.924 1.00 . A A .  77 VAL C    1 1 
       15 36080 1 1  77 VAL CA   C  -0.974  -6.593 -12.121 1.00 . A A .  77 VAL CA   1 1 
       15 36081 1 1  77 VAL CB   C  -2.078  -5.869 -12.922 1.00 . A A .  77 VAL CB   1 1 
       15 36082 1 1  77 VAL CG1  C  -3.434  -6.070 -12.267 1.00 . A A .  77 VAL CG1  1 1 
       15 36083 1 1  77 VAL CG2  C  -1.767  -4.386 -13.055 1.00 . A A .  77 VAL CG2  1 1 
       15 36084 1 1  77 VAL H    H  -0.169  -5.151 -10.810 1.00 . A A .  77 VAL H    1 1 
       15 36085 1 1  77 VAL HA   H  -1.287  -7.612 -11.940 1.00 . A A .  77 VAL HA   1 1 
       15 36086 1 1  77 VAL HB   H  -2.115  -6.297 -13.913 1.00 . A A .  77 VAL HB   1 1 
       15 36087 1 1  77 VAL HG11 H  -4.190  -5.546 -12.834 1.00 . A A .  77 VAL HG11 1 1 
       15 36088 1 1  77 VAL HG12 H  -3.408  -5.683 -11.259 1.00 . A A .  77 VAL HG12 1 1 
       15 36089 1 1  77 VAL HG13 H  -3.668  -7.124 -12.242 1.00 . A A .  77 VAL HG13 1 1 
       15 36090 1 1  77 VAL HG21 H  -0.819  -4.260 -13.555 1.00 . A A .  77 VAL HG21 1 1 
       15 36091 1 1  77 VAL HG22 H  -1.718  -3.940 -12.072 1.00 . A A .  77 VAL HG22 1 1 
       15 36092 1 1  77 VAL HG23 H  -2.545  -3.905 -13.629 1.00 . A A .  77 VAL HG23 1 1 
       15 36093 1 1  77 VAL N    N  -0.721  -5.964 -10.834 1.00 . A A .  77 VAL N    1 1 
       15 36094 1 1  77 VAL O    O   1.323  -6.057 -12.474 1.00 . A A .  77 VAL O    1 1 
       15 36095 1 1  78 GLU C    C   1.605  -6.146 -15.905 1.00 . A A .  78 GLU C    1 1 
       15 36096 1 1  78 GLU CA   C   1.532  -7.285 -14.889 1.00 . A A .  78 GLU CA   1 1 
       15 36097 1 1  78 GLU CB   C   1.680  -8.664 -15.554 1.00 . A A .  78 GLU CB   1 1 
       15 36098 1 1  78 GLU CD   C  -0.352  -8.781 -17.067 1.00 . A A .  78 GLU CD   1 1 
       15 36099 1 1  78 GLU CG   C   0.367  -9.371 -15.876 1.00 . A A .  78 GLU CG   1 1 
       15 36100 1 1  78 GLU H    H  -0.516  -7.604 -14.442 1.00 . A A .  78 GLU H    1 1 
       15 36101 1 1  78 GLU HA   H   2.356  -7.158 -14.199 1.00 . A A .  78 GLU HA   1 1 
       15 36102 1 1  78 GLU HB2  H   2.227  -8.543 -16.475 1.00 . A A .  78 GLU HB2  1 1 
       15 36103 1 1  78 GLU HB3  H   2.251  -9.303 -14.895 1.00 . A A .  78 GLU HB3  1 1 
       15 36104 1 1  78 GLU HG2  H   0.575 -10.409 -16.084 1.00 . A A .  78 GLU HG2  1 1 
       15 36105 1 1  78 GLU HG3  H  -0.282  -9.302 -15.015 1.00 . A A .  78 GLU HG3  1 1 
       15 36106 1 1  78 GLU N    N   0.314  -7.212 -14.096 1.00 . A A .  78 GLU N    1 1 
       15 36107 1 1  78 GLU O    O   2.613  -5.447 -15.989 1.00 . A A .  78 GLU O    1 1 
       15 36108 1 1  78 GLU OE1  O   0.003  -9.130 -18.211 1.00 . A A .  78 GLU OE1  1 1 
       15 36109 1 1  78 GLU OE2  O  -1.274  -7.965 -16.864 1.00 . A A .  78 GLU OE2  1 1 
       15 36110 1 1  79 GLY C    C  -0.491  -5.169 -18.737 1.00 . A A .  79 GLY C    1 1 
       15 36111 1 1  79 GLY CA   C   0.501  -4.881 -17.636 1.00 . A A .  79 GLY CA   1 1 
       15 36112 1 1  79 GLY H    H  -0.249  -6.540 -16.553 1.00 . A A .  79 GLY H    1 1 
       15 36113 1 1  79 GLY HA2  H   0.229  -3.957 -17.147 1.00 . A A .  79 GLY HA2  1 1 
       15 36114 1 1  79 GLY HA3  H   1.485  -4.775 -18.070 1.00 . A A .  79 GLY HA3  1 1 
       15 36115 1 1  79 GLY N    N   0.532  -5.943 -16.653 1.00 . A A .  79 GLY N    1 1 
       15 36116 1 1  79 GLY O    O  -0.532  -6.276 -19.269 1.00 . A A .  79 GLY O    1 1 
       15 36117 1 1  80 GLY C    C  -3.640  -4.769 -19.425 1.00 . A A .  80 GLY C    1 1 
       15 36118 1 1  80 GLY CA   C  -2.329  -4.387 -20.068 1.00 . A A .  80 GLY CA   1 1 
       15 36119 1 1  80 GLY H    H  -1.205  -3.306 -18.640 1.00 . A A .  80 GLY H    1 1 
       15 36120 1 1  80 GLY HA2  H  -2.461  -3.474 -20.632 1.00 . A A .  80 GLY HA2  1 1 
       15 36121 1 1  80 GLY HA3  H  -2.022  -5.175 -20.737 1.00 . A A .  80 GLY HA3  1 1 
       15 36122 1 1  80 GLY N    N  -1.300  -4.183 -19.075 1.00 . A A .  80 GLY N    1 1 
       15 36123 1 1  80 GLY O    O  -4.268  -5.763 -19.800 1.00 . A A .  80 GLY O    1 1 
       15 36124 1 1  81 VAL C    C  -6.116  -2.966 -17.744 1.00 . A A .  81 VAL C    1 1 
       15 36125 1 1  81 VAL CA   C  -5.270  -4.234 -17.705 1.00 . A A .  81 VAL CA   1 1 
       15 36126 1 1  81 VAL CB   C  -5.007  -4.641 -16.234 1.00 . A A .  81 VAL CB   1 1 
       15 36127 1 1  81 VAL CG1  C  -6.270  -5.178 -15.578 1.00 . A A .  81 VAL CG1  1 1 
       15 36128 1 1  81 VAL CG2  C  -3.880  -5.663 -16.141 1.00 . A A .  81 VAL CG2  1 1 
       15 36129 1 1  81 VAL H    H  -3.464  -3.238 -18.155 1.00 . A A .  81 VAL H    1 1 
       15 36130 1 1  81 VAL HA   H  -5.803  -5.034 -18.198 1.00 . A A .  81 VAL HA   1 1 
       15 36131 1 1  81 VAL HB   H  -4.707  -3.758 -15.694 1.00 . A A .  81 VAL HB   1 1 
       15 36132 1 1  81 VAL HG11 H  -7.043  -4.425 -15.613 1.00 . A A .  81 VAL HG11 1 1 
       15 36133 1 1  81 VAL HG12 H  -6.059  -5.432 -14.550 1.00 . A A .  81 VAL HG12 1 1 
       15 36134 1 1  81 VAL HG13 H  -6.602  -6.059 -16.106 1.00 . A A .  81 VAL HG13 1 1 
       15 36135 1 1  81 VAL HG21 H  -2.989  -5.259 -16.600 1.00 . A A .  81 VAL HG21 1 1 
       15 36136 1 1  81 VAL HG22 H  -4.170  -6.568 -16.655 1.00 . A A .  81 VAL HG22 1 1 
       15 36137 1 1  81 VAL HG23 H  -3.681  -5.886 -15.103 1.00 . A A .  81 VAL HG23 1 1 
       15 36138 1 1  81 VAL N    N  -4.029  -4.000 -18.420 1.00 . A A .  81 VAL N    1 1 
       15 36139 1 1  81 VAL O    O  -5.581  -1.861 -17.848 1.00 . A A .  81 VAL O    1 1 
       15 36140 1 1  82 GLU C    C  -8.946  -1.648 -16.429 1.00 . A A .  82 GLU C    1 1 
       15 36141 1 1  82 GLU CA   C  -8.328  -1.992 -17.782 1.00 . A A .  82 GLU CA   1 1 
       15 36142 1 1  82 GLU CB   C  -9.419  -2.301 -18.814 1.00 . A A .  82 GLU CB   1 1 
       15 36143 1 1  82 GLU CD   C  -9.541   0.065 -19.702 1.00 . A A .  82 GLU CD   1 1 
       15 36144 1 1  82 GLU CG   C -10.313  -1.114 -19.138 1.00 . A A .  82 GLU CG   1 1 
       15 36145 1 1  82 GLU H    H  -7.790  -4.013 -17.495 1.00 . A A .  82 GLU H    1 1 
       15 36146 1 1  82 GLU HA   H  -7.753  -1.143 -18.124 1.00 . A A .  82 GLU HA   1 1 
       15 36147 1 1  82 GLU HB2  H  -8.948  -2.630 -19.729 1.00 . A A .  82 GLU HB2  1 1 
       15 36148 1 1  82 GLU HB3  H -10.040  -3.098 -18.432 1.00 . A A .  82 GLU HB3  1 1 
       15 36149 1 1  82 GLU HG2  H -11.050  -1.423 -19.863 1.00 . A A .  82 GLU HG2  1 1 
       15 36150 1 1  82 GLU HG3  H -10.810  -0.798 -18.233 1.00 . A A .  82 GLU HG3  1 1 
       15 36151 1 1  82 GLU N    N  -7.424  -3.122 -17.662 1.00 . A A .  82 GLU N    1 1 
       15 36152 1 1  82 GLU O    O  -9.026  -2.495 -15.538 1.00 . A A .  82 GLU O    1 1 
       15 36153 1 1  82 GLU OE1  O  -8.889   0.788 -18.915 1.00 . A A .  82 GLU OE1  1 1 
       15 36154 1 1  82 GLU OE2  O  -9.585   0.272 -20.932 1.00 . A A .  82 GLU OE2  1 1 
       15 36155 1 1  83 GLY C    C -11.475   0.264 -15.245 1.00 . A A .  83 GLY C    1 1 
       15 36156 1 1  83 GLY CA   C  -9.989   0.044 -15.061 1.00 . A A .  83 GLY CA   1 1 
       15 36157 1 1  83 GLY H    H  -9.276   0.222 -17.037 1.00 . A A .  83 GLY H    1 1 
       15 36158 1 1  83 GLY HA2  H  -9.833  -0.701 -14.295 1.00 . A A .  83 GLY HA2  1 1 
       15 36159 1 1  83 GLY HA3  H  -9.533   0.973 -14.750 1.00 . A A .  83 GLY HA3  1 1 
       15 36160 1 1  83 GLY N    N  -9.369  -0.402 -16.285 1.00 . A A .  83 GLY N    1 1 
       15 36161 1 1  83 GLY O    O -11.918   0.647 -16.328 1.00 . A A .  83 GLY O    1 1 
       15 36162 1 1  84 SER C    C -14.199   1.531 -13.980 1.00 . A A .  84 SER C    1 1 
       15 36163 1 1  84 SER CA   C -13.694   0.116 -14.278 1.00 . A A .  84 SER CA   1 1 
       15 36164 1 1  84 SER CB   C -14.304  -0.891 -13.307 1.00 . A A .  84 SER CB   1 1 
       15 36165 1 1  84 SER H    H -11.830  -0.182 -13.327 1.00 . A A .  84 SER H    1 1 
       15 36166 1 1  84 SER HA   H -13.979  -0.150 -15.284 1.00 . A A .  84 SER HA   1 1 
       15 36167 1 1  84 SER HB2  H -15.376  -0.793 -13.313 1.00 . A A .  84 SER HB2  1 1 
       15 36168 1 1  84 SER HB3  H -14.033  -1.892 -13.612 1.00 . A A .  84 SER HB3  1 1 
       15 36169 1 1  84 SER HG   H -14.535  -0.873 -11.357 1.00 . A A .  84 SER HG   1 1 
       15 36170 1 1  84 SER N    N -12.245   0.041 -14.191 1.00 . A A .  84 SER N    1 1 
       15 36171 1 1  84 SER O    O -15.395   1.751 -13.796 1.00 . A A .  84 SER O    1 1 
       15 36172 1 1  84 SER OG   O -13.828  -0.672 -11.992 1.00 . A A .  84 SER OG   1 1 
       15 36173 1 1  85 GLY C    C -13.090   4.410 -12.415 1.00 . A A .  85 GLY C    1 1 
       15 36174 1 1  85 GLY CA   C -13.659   3.870 -13.708 1.00 . A A .  85 GLY CA   1 1 
       15 36175 1 1  85 GLY H    H -12.339   2.261 -14.085 1.00 . A A .  85 GLY H    1 1 
       15 36176 1 1  85 GLY HA2  H -13.303   4.477 -14.528 1.00 . A A .  85 GLY HA2  1 1 
       15 36177 1 1  85 GLY HA3  H -14.737   3.935 -13.668 1.00 . A A .  85 GLY HA3  1 1 
       15 36178 1 1  85 GLY N    N -13.281   2.491 -13.945 1.00 . A A .  85 GLY N    1 1 
       15 36179 1 1  85 GLY O    O -12.332   5.377 -12.419 1.00 . A A .  85 GLY O    1 1 
       15 36180 1 1  86 ARG C    C -11.542   3.696  -9.745 1.00 . A A .  86 ARG C    1 1 
       15 36181 1 1  86 ARG CA   C -12.970   4.183  -9.988 1.00 . A A .  86 ARG CA   1 1 
       15 36182 1 1  86 ARG CB   C -13.892   3.625  -8.897 1.00 . A A .  86 ARG CB   1 1 
       15 36183 1 1  86 ARG CD   C -15.411   5.536  -8.241 1.00 . A A .  86 ARG CD   1 1 
       15 36184 1 1  86 ARG CG   C -15.315   4.174  -8.915 1.00 . A A .  86 ARG CG   1 1 
       15 36185 1 1  86 ARG CZ   C -14.649   7.852  -8.629 1.00 . A A .  86 ARG CZ   1 1 
       15 36186 1 1  86 ARG H    H -14.037   2.991 -11.378 1.00 . A A .  86 ARG H    1 1 
       15 36187 1 1  86 ARG HA   H -12.987   5.262  -9.951 1.00 . A A .  86 ARG HA   1 1 
       15 36188 1 1  86 ARG HB2  H -13.951   2.552  -9.010 1.00 . A A .  86 ARG HB2  1 1 
       15 36189 1 1  86 ARG HB3  H -13.457   3.850  -7.934 1.00 . A A .  86 ARG HB3  1 1 
       15 36190 1 1  86 ARG HD2  H -16.446   5.729  -8.005 1.00 . A A .  86 ARG HD2  1 1 
       15 36191 1 1  86 ARG HD3  H -14.837   5.507  -7.326 1.00 . A A .  86 ARG HD3  1 1 
       15 36192 1 1  86 ARG HE   H -14.788   6.439 -10.040 1.00 . A A .  86 ARG HE   1 1 
       15 36193 1 1  86 ARG HG2  H -15.640   4.271  -9.940 1.00 . A A .  86 ARG HG2  1 1 
       15 36194 1 1  86 ARG HG3  H -15.962   3.482  -8.396 1.00 . A A .  86 ARG HG3  1 1 
       15 36195 1 1  86 ARG HH11 H -15.071   7.432  -6.687 1.00 . A A .  86 ARG HH11 1 1 
       15 36196 1 1  86 ARG HH12 H -14.574   9.066  -7.006 1.00 . A A .  86 ARG HH12 1 1 
       15 36197 1 1  86 ARG HH21 H -14.164   8.592 -10.456 1.00 . A A .  86 ARG HH21 1 1 
       15 36198 1 1  86 ARG HH22 H -14.064   9.725  -9.135 1.00 . A A .  86 ARG HH22 1 1 
       15 36199 1 1  86 ARG N    N -13.442   3.767 -11.308 1.00 . A A .  86 ARG N    1 1 
       15 36200 1 1  86 ARG NE   N -14.910   6.625  -9.081 1.00 . A A .  86 ARG NE   1 1 
       15 36201 1 1  86 ARG NH1  N -14.775   8.137  -7.336 1.00 . A A .  86 ARG NH1  1 1 
       15 36202 1 1  86 ARG NH2  N -14.259   8.798  -9.473 1.00 . A A .  86 ARG NH2  1 1 
       15 36203 1 1  86 ARG O    O -10.967   3.918  -8.679 1.00 . A A .  86 ARG O    1 1 
       15 36204 1 1  87 VAL C    C  -8.793   2.739 -11.840 1.00 . A A .  87 VAL C    1 1 
       15 36205 1 1  87 VAL CA   C  -9.655   2.439 -10.617 1.00 . A A .  87 VAL CA   1 1 
       15 36206 1 1  87 VAL CB   C  -9.754   0.908 -10.415 1.00 . A A .  87 VAL CB   1 1 
       15 36207 1 1  87 VAL CG1  C -10.576   0.263 -11.515 1.00 . A A .  87 VAL CG1  1 1 
       15 36208 1 1  87 VAL CG2  C  -8.371   0.283 -10.346 1.00 . A A .  87 VAL CG2  1 1 
       15 36209 1 1  87 VAL H    H -11.449   2.959 -11.594 1.00 . A A .  87 VAL H    1 1 
       15 36210 1 1  87 VAL HA   H  -9.180   2.864  -9.744 1.00 . A A .  87 VAL HA   1 1 
       15 36211 1 1  87 VAL HB   H -10.255   0.721  -9.479 1.00 . A A .  87 VAL HB   1 1 
       15 36212 1 1  87 VAL HG11 H -10.098   0.434 -12.470 1.00 . A A .  87 VAL HG11 1 1 
       15 36213 1 1  87 VAL HG12 H -11.565   0.696 -11.527 1.00 . A A .  87 VAL HG12 1 1 
       15 36214 1 1  87 VAL HG13 H -10.651  -0.799 -11.336 1.00 . A A .  87 VAL HG13 1 1 
       15 36215 1 1  87 VAL HG21 H  -7.834   0.690  -9.502 1.00 . A A .  87 VAL HG21 1 1 
       15 36216 1 1  87 VAL HG22 H  -7.831   0.503 -11.255 1.00 . A A .  87 VAL HG22 1 1 
       15 36217 1 1  87 VAL HG23 H  -8.464  -0.786 -10.232 1.00 . A A .  87 VAL HG23 1 1 
       15 36218 1 1  87 VAL N    N -10.973   3.036 -10.744 1.00 . A A .  87 VAL N    1 1 
       15 36219 1 1  87 VAL O    O  -9.270   2.690 -12.977 1.00 . A A .  87 VAL O    1 1 
       15 36220 1 1  88 VAL C    C  -5.269   2.531 -12.370 1.00 . A A .  88 VAL C    1 1 
       15 36221 1 1  88 VAL CA   C  -6.563   3.290 -12.661 1.00 . A A .  88 VAL CA   1 1 
       15 36222 1 1  88 VAL CB   C  -6.243   4.793 -12.856 1.00 . A A .  88 VAL CB   1 1 
       15 36223 1 1  88 VAL CG1  C  -7.439   5.529 -13.443 1.00 . A A .  88 VAL CG1  1 1 
       15 36224 1 1  88 VAL CG2  C  -5.813   5.432 -11.540 1.00 . A A .  88 VAL CG2  1 1 
       15 36225 1 1  88 VAL H    H  -7.235   3.153 -10.657 1.00 . A A .  88 VAL H    1 1 
       15 36226 1 1  88 VAL HA   H  -6.990   2.911 -13.580 1.00 . A A .  88 VAL HA   1 1 
       15 36227 1 1  88 VAL HB   H  -5.423   4.877 -13.554 1.00 . A A .  88 VAL HB   1 1 
       15 36228 1 1  88 VAL HG11 H  -7.183   6.567 -13.601 1.00 . A A .  88 VAL HG11 1 1 
       15 36229 1 1  88 VAL HG12 H  -8.273   5.466 -12.760 1.00 . A A .  88 VAL HG12 1 1 
       15 36230 1 1  88 VAL HG13 H  -7.711   5.079 -14.386 1.00 . A A .  88 VAL HG13 1 1 
       15 36231 1 1  88 VAL HG21 H  -4.927   4.937 -11.174 1.00 . A A .  88 VAL HG21 1 1 
       15 36232 1 1  88 VAL HG22 H  -6.607   5.332 -10.815 1.00 . A A .  88 VAL HG22 1 1 
       15 36233 1 1  88 VAL HG23 H  -5.601   6.481 -11.699 1.00 . A A .  88 VAL HG23 1 1 
       15 36234 1 1  88 VAL N    N  -7.531   3.065 -11.593 1.00 . A A .  88 VAL N    1 1 
       15 36235 1 1  88 VAL O    O  -4.829   2.454 -11.223 1.00 . A A .  88 VAL O    1 1 
       15 36236 1 1  89 THR C    C  -2.219   2.094 -13.564 1.00 . A A .  89 THR C    1 1 
       15 36237 1 1  89 THR CA   C  -3.430   1.220 -13.240 1.00 . A A .  89 THR CA   1 1 
       15 36238 1 1  89 THR CB   C  -3.399  -0.066 -14.094 1.00 . A A .  89 THR CB   1 1 
       15 36239 1 1  89 THR CG2  C  -3.560   0.244 -15.574 1.00 . A A .  89 THR CG2  1 1 
       15 36240 1 1  89 THR H    H  -5.108   1.980 -14.283 1.00 . A A .  89 THR H    1 1 
       15 36241 1 1  89 THR HA   H  -3.362   0.925 -12.202 1.00 . A A .  89 THR HA   1 1 
       15 36242 1 1  89 THR HB   H  -4.216  -0.684 -13.783 1.00 . A A .  89 THR HB   1 1 
       15 36243 1 1  89 THR HG1  H  -2.040  -0.901 -12.925 1.00 . A A .  89 THR HG1  1 1 
       15 36244 1 1  89 THR HG21 H  -3.514  -0.675 -16.143 1.00 . A A .  89 THR HG21 1 1 
       15 36245 1 1  89 THR HG22 H  -2.767   0.903 -15.892 1.00 . A A .  89 THR HG22 1 1 
       15 36246 1 1  89 THR HG23 H  -4.514   0.721 -15.740 1.00 . A A .  89 THR HG23 1 1 
       15 36247 1 1  89 THR N    N  -4.684   1.941 -13.398 1.00 . A A .  89 THR N    1 1 
       15 36248 1 1  89 THR O    O  -2.327   3.121 -14.239 1.00 . A A .  89 THR O    1 1 
       15 36249 1 1  89 THR OG1  O  -2.183  -0.794 -13.875 1.00 . A A .  89 THR OG1  1 1 
       15 36250 1 1  90 GLY C    C   1.270   1.809 -12.374 1.00 . A A .  90 GLY C    1 1 
       15 36251 1 1  90 GLY CA   C   0.169   2.379 -13.250 1.00 . A A .  90 GLY CA   1 1 
       15 36252 1 1  90 GLY H    H  -1.071   0.791 -12.599 1.00 . A A .  90 GLY H    1 1 
       15 36253 1 1  90 GLY HA2  H   0.475   2.323 -14.284 1.00 . A A .  90 GLY HA2  1 1 
       15 36254 1 1  90 GLY HA3  H   0.010   3.414 -12.984 1.00 . A A .  90 GLY HA3  1 1 
       15 36255 1 1  90 GLY N    N  -1.073   1.651 -13.081 1.00 . A A .  90 GLY N    1 1 
       15 36256 1 1  90 GLY O    O   1.237   0.625 -12.021 1.00 . A A .  90 GLY O    1 1 
       15 36257 1 1  91 LEU C    C   3.217   2.881  -9.777 1.00 . A A .  91 LEU C    1 1 
       15 36258 1 1  91 LEU CA   C   3.327   2.217 -11.144 1.00 . A A .  91 LEU CA   1 1 
       15 36259 1 1  91 LEU CB   C   4.696   2.537 -11.758 1.00 . A A .  91 LEU CB   1 1 
       15 36260 1 1  91 LEU CD1  C   6.480   2.077 -13.451 1.00 . A A .  91 LEU CD1  1 1 
       15 36261 1 1  91 LEU CD2  C   4.938   0.243 -12.751 1.00 . A A .  91 LEU CD2  1 1 
       15 36262 1 1  91 LEU CG   C   5.067   1.738 -13.010 1.00 . A A .  91 LEU CG   1 1 
       15 36263 1 1  91 LEU H    H   2.221   3.566 -12.345 1.00 . A A .  91 LEU H    1 1 
       15 36264 1 1  91 LEU HA   H   3.245   1.149 -11.014 1.00 . A A .  91 LEU HA   1 1 
       15 36265 1 1  91 LEU HB2  H   4.713   3.587 -12.011 1.00 . A A .  91 LEU HB2  1 1 
       15 36266 1 1  91 LEU HB3  H   5.452   2.355 -11.008 1.00 . A A .  91 LEU HB3  1 1 
       15 36267 1 1  91 LEU HD11 H   6.723   1.517 -14.342 1.00 . A A .  91 LEU HD11 1 1 
       15 36268 1 1  91 LEU HD12 H   7.174   1.821 -12.664 1.00 . A A .  91 LEU HD12 1 1 
       15 36269 1 1  91 LEU HD13 H   6.548   3.134 -13.661 1.00 . A A .  91 LEU HD13 1 1 
       15 36270 1 1  91 LEU HD21 H   5.258  -0.303 -13.626 1.00 . A A .  91 LEU HD21 1 1 
       15 36271 1 1  91 LEU HD22 H   3.906   0.002 -12.535 1.00 . A A .  91 LEU HD22 1 1 
       15 36272 1 1  91 LEU HD23 H   5.556  -0.032 -11.908 1.00 . A A .  91 LEU HD23 1 1 
       15 36273 1 1  91 LEU HG   H   4.393   2.001 -13.812 1.00 . A A .  91 LEU HG   1 1 
       15 36274 1 1  91 LEU N    N   2.240   2.642 -12.019 1.00 . A A .  91 LEU N    1 1 
       15 36275 1 1  91 LEU O    O   2.709   4.000  -9.654 1.00 . A A .  91 LEU O    1 1 
       15 36276 1 1  92 THR C    C   4.895   3.617  -7.153 1.00 . A A .  92 THR C    1 1 
       15 36277 1 1  92 THR CA   C   3.688   2.703  -7.401 1.00 . A A .  92 THR CA   1 1 
       15 36278 1 1  92 THR CB   C   3.678   1.537  -6.394 1.00 . A A .  92 THR CB   1 1 
       15 36279 1 1  92 THR CG2  C   2.265   0.999  -6.208 1.00 . A A .  92 THR CG2  1 1 
       15 36280 1 1  92 THR H    H   4.069   1.295  -8.923 1.00 . A A .  92 THR H    1 1 
       15 36281 1 1  92 THR HA   H   2.781   3.274  -7.267 1.00 . A A .  92 THR HA   1 1 
       15 36282 1 1  92 THR HB   H   4.039   1.896  -5.442 1.00 . A A .  92 THR HB   1 1 
       15 36283 1 1  92 THR HG1  H   4.005  -0.195  -7.282 1.00 . A A .  92 THR HG1  1 1 
       15 36284 1 1  92 THR HG21 H   1.631   1.779  -5.810 1.00 . A A .  92 THR HG21 1 1 
       15 36285 1 1  92 THR HG22 H   2.283   0.165  -5.522 1.00 . A A .  92 THR HG22 1 1 
       15 36286 1 1  92 THR HG23 H   1.876   0.673  -7.162 1.00 . A A .  92 THR HG23 1 1 
       15 36287 1 1  92 THR N    N   3.697   2.187  -8.758 1.00 . A A .  92 THR N    1 1 
       15 36288 1 1  92 THR O    O   5.849   3.616  -7.937 1.00 . A A .  92 THR O    1 1 
       15 36289 1 1  92 THR OG1  O   4.537   0.486  -6.855 1.00 . A A .  92 THR OG1  1 1 
       15 36290 1 1  93 PRO C    C   7.283   4.678  -5.504 1.00 . A A .  93 PRO C    1 1 
       15 36291 1 1  93 PRO CA   C   5.942   5.371  -5.743 1.00 . A A .  93 PRO CA   1 1 
       15 36292 1 1  93 PRO CB   C   5.461   6.043  -4.452 1.00 . A A .  93 PRO CB   1 1 
       15 36293 1 1  93 PRO CD   C   3.758   4.506  -5.100 1.00 . A A .  93 PRO CD   1 1 
       15 36294 1 1  93 PRO CG   C   3.989   5.827  -4.427 1.00 . A A .  93 PRO CG   1 1 
       15 36295 1 1  93 PRO HA   H   6.062   6.119  -6.514 1.00 . A A .  93 PRO HA   1 1 
       15 36296 1 1  93 PRO HB2  H   5.943   5.582  -3.603 1.00 . A A .  93 PRO HB2  1 1 
       15 36297 1 1  93 PRO HB3  H   5.704   7.095  -4.481 1.00 . A A .  93 PRO HB3  1 1 
       15 36298 1 1  93 PRO HD2  H   3.823   3.700  -4.382 1.00 . A A .  93 PRO HD2  1 1 
       15 36299 1 1  93 PRO HD3  H   2.800   4.497  -5.596 1.00 . A A .  93 PRO HD3  1 1 
       15 36300 1 1  93 PRO HG2  H   3.640   5.794  -3.405 1.00 . A A .  93 PRO HG2  1 1 
       15 36301 1 1  93 PRO HG3  H   3.491   6.616  -4.970 1.00 . A A .  93 PRO HG3  1 1 
       15 36302 1 1  93 PRO N    N   4.858   4.430  -6.076 1.00 . A A .  93 PRO N    1 1 
       15 36303 1 1  93 PRO O    O   7.336   3.524  -5.075 1.00 . A A .  93 PRO O    1 1 
       15 36304 1 1  94 SER C    C  10.584   5.924  -4.931 1.00 . A A .  94 SER C    1 1 
       15 36305 1 1  94 SER CA   C   9.704   4.880  -5.614 1.00 . A A .  94 SER CA   1 1 
       15 36306 1 1  94 SER CB   C  10.279   4.502  -6.986 1.00 . A A .  94 SER CB   1 1 
       15 36307 1 1  94 SER H    H   8.247   6.321  -6.095 1.00 . A A .  94 SER H    1 1 
       15 36308 1 1  94 SER HA   H   9.651   3.997  -4.993 1.00 . A A .  94 SER HA   1 1 
       15 36309 1 1  94 SER HB2  H   9.611   3.809  -7.475 1.00 . A A .  94 SER HB2  1 1 
       15 36310 1 1  94 SER HB3  H  10.372   5.394  -7.589 1.00 . A A .  94 SER HB3  1 1 
       15 36311 1 1  94 SER HG   H  11.486   3.094  -6.330 1.00 . A A .  94 SER HG   1 1 
       15 36312 1 1  94 SER N    N   8.359   5.401  -5.777 1.00 . A A .  94 SER N    1 1 
       15 36313 1 1  94 SER O    O  10.288   7.121  -4.981 1.00 . A A .  94 SER O    1 1 
       15 36314 1 1  94 SER OG   O  11.557   3.896  -6.870 1.00 . A A .  94 SER OG   1 1 
       15 36315 1 1  95 GLY C    C  12.904   5.898  -2.216 1.00 . A A .  95 GLY C    1 1 
       15 36316 1 1  95 GLY CA   C  12.559   6.375  -3.610 1.00 . A A .  95 GLY CA   1 1 
       15 36317 1 1  95 GLY H    H  11.820   4.504  -4.265 1.00 . A A .  95 GLY H    1 1 
       15 36318 1 1  95 GLY HA2  H  13.468   6.454  -4.187 1.00 . A A .  95 GLY HA2  1 1 
       15 36319 1 1  95 GLY HA3  H  12.100   7.350  -3.542 1.00 . A A .  95 GLY HA3  1 1 
       15 36320 1 1  95 GLY N    N  11.649   5.468  -4.285 1.00 . A A .  95 GLY N    1 1 
       15 36321 1 1  95 GLY O    O  12.437   4.838  -1.791 1.00 . A A .  95 GLY O    1 1 
       15 36322 1 1  96 LYS C    C  12.928   6.609   0.790 1.00 . A A .  96 LYS C    1 1 
       15 36323 1 1  96 LYS CA   C  14.099   6.332  -0.143 1.00 . A A .  96 LYS CA   1 1 
       15 36324 1 1  96 LYS CB   C  15.302   7.165   0.305 1.00 . A A .  96 LYS CB   1 1 
       15 36325 1 1  96 LYS CD   C  17.303   5.713  -0.170 1.00 . A A .  96 LYS CD   1 1 
       15 36326 1 1  96 LYS CE   C  18.634   5.211   0.381 1.00 . A A .  96 LYS CE   1 1 
       15 36327 1 1  96 LYS CG   C  16.446   6.357   0.909 1.00 . A A .  96 LYS CG   1 1 
       15 36328 1 1  96 LYS H    H  14.074   7.487  -1.915 1.00 . A A .  96 LYS H    1 1 
       15 36329 1 1  96 LYS HA   H  14.351   5.283  -0.103 1.00 . A A .  96 LYS HA   1 1 
       15 36330 1 1  96 LYS HB2  H  15.687   7.702  -0.548 1.00 . A A .  96 LYS HB2  1 1 
       15 36331 1 1  96 LYS HB3  H  14.969   7.879   1.045 1.00 . A A .  96 LYS HB3  1 1 
       15 36332 1 1  96 LYS HD2  H  16.763   4.877  -0.590 1.00 . A A .  96 LYS HD2  1 1 
       15 36333 1 1  96 LYS HD3  H  17.496   6.443  -0.943 1.00 . A A .  96 LYS HD3  1 1 
       15 36334 1 1  96 LYS HE2  H  19.301   5.022  -0.446 1.00 . A A .  96 LYS HE2  1 1 
       15 36335 1 1  96 LYS HE3  H  19.058   5.977   1.013 1.00 . A A .  96 LYS HE3  1 1 
       15 36336 1 1  96 LYS HG2  H  17.066   7.013   1.503 1.00 . A A .  96 LYS HG2  1 1 
       15 36337 1 1  96 LYS HG3  H  16.033   5.582   1.538 1.00 . A A .  96 LYS HG3  1 1 
       15 36338 1 1  96 LYS HZ1  H  18.193   3.172   0.551 1.00 . A A .  96 LYS HZ1  1 1 
       15 36339 1 1  96 LYS HZ2  H  17.779   4.083   1.920 1.00 . A A .  96 LYS HZ2  1 1 
       15 36340 1 1  96 LYS HZ3  H  19.401   3.708   1.619 1.00 . A A .  96 LYS HZ3  1 1 
       15 36341 1 1  96 LYS N    N  13.723   6.667  -1.511 1.00 . A A .  96 LYS N    1 1 
       15 36342 1 1  96 LYS NZ   N  18.488   3.960   1.174 1.00 . A A .  96 LYS NZ   1 1 
       15 36343 1 1  96 LYS O    O  12.529   7.755   0.964 1.00 . A A .  96 LYS O    1 1 
       15 36344 1 1  97 ALA C    C  11.455   4.970   3.563 1.00 . A A .  97 ALA C    1 1 
       15 36345 1 1  97 ALA CA   C  11.235   5.724   2.266 1.00 . A A .  97 ALA CA   1 1 
       15 36346 1 1  97 ALA CB   C   9.962   5.247   1.587 1.00 . A A .  97 ALA CB   1 1 
       15 36347 1 1  97 ALA H    H  12.743   4.672   1.217 1.00 . A A .  97 ALA H    1 1 
       15 36348 1 1  97 ALA HA   H  11.126   6.775   2.487 1.00 . A A .  97 ALA HA   1 1 
       15 36349 1 1  97 ALA HB1  H  10.060   4.203   1.330 1.00 . A A .  97 ALA HB1  1 1 
       15 36350 1 1  97 ALA HB2  H   9.796   5.826   0.690 1.00 . A A .  97 ALA HB2  1 1 
       15 36351 1 1  97 ALA HB3  H   9.127   5.376   2.259 1.00 . A A .  97 ALA HB3  1 1 
       15 36352 1 1  97 ALA N    N  12.375   5.568   1.379 1.00 . A A .  97 ALA N    1 1 
       15 36353 1 1  97 ALA O    O  12.047   3.887   3.566 1.00 . A A .  97 ALA O    1 1 
       15 36354 1 1  98 ALA C    C  10.120   3.800   6.130 1.00 . A A .  98 ALA C    1 1 
       15 36355 1 1  98 ALA CA   C  11.125   4.925   5.966 1.00 . A A .  98 ALA CA   1 1 
       15 36356 1 1  98 ALA CB   C  10.957   5.965   7.065 1.00 . A A .  98 ALA CB   1 1 
       15 36357 1 1  98 ALA H    H  10.477   6.384   4.582 1.00 . A A .  98 ALA H    1 1 
       15 36358 1 1  98 ALA HA   H  12.125   4.518   6.030 1.00 . A A .  98 ALA HA   1 1 
       15 36359 1 1  98 ALA HB1  H   9.950   6.357   7.041 1.00 . A A .  98 ALA HB1  1 1 
       15 36360 1 1  98 ALA HB2  H  11.660   6.769   6.911 1.00 . A A .  98 ALA HB2  1 1 
       15 36361 1 1  98 ALA HB3  H  11.140   5.505   8.025 1.00 . A A .  98 ALA HB3  1 1 
       15 36362 1 1  98 ALA N    N  10.970   5.537   4.657 1.00 . A A .  98 ALA N    1 1 
       15 36363 1 1  98 ALA O    O   8.924   4.042   6.295 1.00 . A A .  98 ALA O    1 1 
       15 36364 1 1  99 SER C    C   9.871   0.728   7.471 1.00 . A A .  99 SER C    1 1 
       15 36365 1 1  99 SER CA   C   9.734   1.419   6.122 1.00 . A A .  99 SER CA   1 1 
       15 36366 1 1  99 SER CB   C  10.070   0.454   4.986 1.00 . A A .  99 SER CB   1 1 
       15 36367 1 1  99 SER H    H  11.574   2.440   5.970 1.00 . A A .  99 SER H    1 1 
       15 36368 1 1  99 SER HA   H   8.716   1.758   6.006 1.00 . A A .  99 SER HA   1 1 
       15 36369 1 1  99 SER HB2  H  11.065   0.059   5.134 1.00 . A A .  99 SER HB2  1 1 
       15 36370 1 1  99 SER HB3  H   9.357  -0.357   4.980 1.00 . A A .  99 SER HB3  1 1 
       15 36371 1 1  99 SER HG   H  10.600   1.889   3.762 1.00 . A A .  99 SER HG   1 1 
       15 36372 1 1  99 SER N    N  10.601   2.575   6.054 1.00 . A A .  99 SER N    1 1 
       15 36373 1 1  99 SER O    O  10.980   0.525   7.968 1.00 . A A .  99 SER O    1 1 
       15 36374 1 1  99 SER OG   O  10.021   1.119   3.734 1.00 . A A .  99 SER OG   1 1 
       15 36375 1 1 100 SER C    C   8.057  -1.670   9.166 1.00 . A A . 100 SER C    1 1 
       15 36376 1 1 100 SER CA   C   8.732  -0.316   9.330 1.00 . A A . 100 SER CA   1 1 
       15 36377 1 1 100 SER CB   C   8.027   0.507  10.404 1.00 . A A . 100 SER CB   1 1 
       15 36378 1 1 100 SER H    H   7.886   0.654   7.656 1.00 . A A . 100 SER H    1 1 
       15 36379 1 1 100 SER HA   H   9.758  -0.475   9.627 1.00 . A A . 100 SER HA   1 1 
       15 36380 1 1 100 SER HB2  H   6.993   0.649  10.128 1.00 . A A . 100 SER HB2  1 1 
       15 36381 1 1 100 SER HB3  H   8.082  -0.012  11.349 1.00 . A A . 100 SER HB3  1 1 
       15 36382 1 1 100 SER HG   H   9.051   2.023   9.709 1.00 . A A . 100 SER HG   1 1 
       15 36383 1 1 100 SER N    N   8.741   0.401   8.071 1.00 . A A . 100 SER N    1 1 
       15 36384 1 1 100 SER O    O   6.951  -1.767   8.627 1.00 . A A . 100 SER O    1 1 
       15 36385 1 1 100 SER OG   O   8.642   1.775  10.542 1.00 . A A . 100 SER OG   1 1 
       15 36386 1 1 101 LEU C    C   7.492  -4.405  10.836 1.00 . A A . 101 LEU C    1 1 
       15 36387 1 1 101 LEU CA   C   8.211  -4.061   9.539 1.00 . A A . 101 LEU CA   1 1 
       15 36388 1 1 101 LEU CB   C   9.332  -5.070   9.272 1.00 . A A . 101 LEU CB   1 1 
       15 36389 1 1 101 LEU CD1  C  11.320  -5.793   7.930 1.00 . A A . 101 LEU CD1  1 1 
       15 36390 1 1 101 LEU CD2  C   9.336  -4.819   6.769 1.00 . A A . 101 LEU CD2  1 1 
       15 36391 1 1 101 LEU CG   C  10.186  -4.787   8.033 1.00 . A A . 101 LEU CG   1 1 
       15 36392 1 1 101 LEU H    H   9.635  -2.565   9.997 1.00 . A A . 101 LEU H    1 1 
       15 36393 1 1 101 LEU HA   H   7.500  -4.101   8.727 1.00 . A A . 101 LEU HA   1 1 
       15 36394 1 1 101 LEU HB2  H   9.981  -5.093  10.134 1.00 . A A . 101 LEU HB2  1 1 
       15 36395 1 1 101 LEU HB3  H   8.884  -6.046   9.155 1.00 . A A . 101 LEU HB3  1 1 
       15 36396 1 1 101 LEU HD11 H  10.912  -6.788   7.856 1.00 . A A . 101 LEU HD11 1 1 
       15 36397 1 1 101 LEU HD12 H  11.943  -5.724   8.811 1.00 . A A . 101 LEU HD12 1 1 
       15 36398 1 1 101 LEU HD13 H  11.914  -5.579   7.053 1.00 . A A . 101 LEU HD13 1 1 
       15 36399 1 1 101 LEU HD21 H   8.578  -4.052   6.825 1.00 . A A . 101 LEU HD21 1 1 
       15 36400 1 1 101 LEU HD22 H   8.865  -5.786   6.677 1.00 . A A . 101 LEU HD22 1 1 
       15 36401 1 1 101 LEU HD23 H   9.964  -4.642   5.909 1.00 . A A . 101 LEU HD23 1 1 
       15 36402 1 1 101 LEU HG   H  10.620  -3.801   8.121 1.00 . A A . 101 LEU HG   1 1 
       15 36403 1 1 101 LEU N    N   8.742  -2.711   9.608 1.00 . A A . 101 LEU N    1 1 
       15 36404 1 1 101 LEU O    O   7.992  -4.125  11.927 1.00 . A A . 101 LEU O    1 1 
       15 36405 1 1 102 TYR C    C   5.827  -6.764  12.337 1.00 . A A . 102 TYR C    1 1 
       15 36406 1 1 102 TYR CA   C   5.516  -5.346  11.878 1.00 . A A . 102 TYR CA   1 1 
       15 36407 1 1 102 TYR CB   C   4.022  -5.200  11.586 1.00 . A A . 102 TYR CB   1 1 
       15 36408 1 1 102 TYR CD1  C   4.437  -2.750  11.104 1.00 . A A . 102 TYR CD1  1 1 
       15 36409 1 1 102 TYR CD2  C   2.225  -3.429  11.676 1.00 . A A . 102 TYR CD2  1 1 
       15 36410 1 1 102 TYR CE1  C   4.008  -1.447  10.971 1.00 . A A . 102 TYR CE1  1 1 
       15 36411 1 1 102 TYR CE2  C   1.788  -2.127  11.539 1.00 . A A . 102 TYR CE2  1 1 
       15 36412 1 1 102 TYR CG   C   3.555  -3.765  11.457 1.00 . A A . 102 TYR CG   1 1 
       15 36413 1 1 102 TYR CZ   C   2.686  -1.140  11.185 1.00 . A A . 102 TYR CZ   1 1 
       15 36414 1 1 102 TYR H    H   5.975  -5.200   9.817 1.00 . A A . 102 TYR H    1 1 
       15 36415 1 1 102 TYR HA   H   5.773  -4.663  12.660 1.00 . A A . 102 TYR HA   1 1 
       15 36416 1 1 102 TYR HB2  H   3.792  -5.702  10.661 1.00 . A A . 102 TYR HB2  1 1 
       15 36417 1 1 102 TYR HB3  H   3.461  -5.661  12.385 1.00 . A A . 102 TYR HB3  1 1 
       15 36418 1 1 102 TYR HD1  H   5.476  -2.992  10.935 1.00 . A A . 102 TYR HD1  1 1 
       15 36419 1 1 102 TYR HD2  H   1.526  -4.204  11.951 1.00 . A A . 102 TYR HD2  1 1 
       15 36420 1 1 102 TYR HE1  H   4.711  -0.673  10.695 1.00 . A A . 102 TYR HE1  1 1 
       15 36421 1 1 102 TYR HE2  H   0.752  -1.883  11.715 1.00 . A A . 102 TYR HE2  1 1 
       15 36422 1 1 102 TYR HH   H   2.399   0.440  10.132 1.00 . A A . 102 TYR HH   1 1 
       15 36423 1 1 102 TYR N    N   6.315  -4.995  10.712 1.00 . A A . 102 TYR N    1 1 
       15 36424 1 1 102 TYR O    O   5.925  -7.675  11.524 1.00 . A A . 102 TYR O    1 1 
       15 36425 1 1 102 TYR OH   O   2.259   0.155  11.043 1.00 . A A . 102 TYR OH   1 1 
       15 36426 1 1 103 ILE C    C   5.271  -8.483  15.357 1.00 . A A . 103 ILE C    1 1 
       15 36427 1 1 103 ILE CA   C   6.224  -8.269  14.191 1.00 . A A . 103 ILE CA   1 1 
       15 36428 1 1 103 ILE CB   C   7.686  -8.520  14.662 1.00 . A A . 103 ILE CB   1 1 
       15 36429 1 1 103 ILE CD1  C   9.084  -7.076  13.070 1.00 . A A . 103 ILE CD1  1 1 
       15 36430 1 1 103 ILE CG1  C   8.677  -8.474  13.486 1.00 . A A . 103 ILE CG1  1 1 
       15 36431 1 1 103 ILE CG2  C   7.790  -9.867  15.368 1.00 . A A . 103 ILE CG2  1 1 
       15 36432 1 1 103 ILE H    H   6.018  -6.165  14.231 1.00 . A A . 103 ILE H    1 1 
       15 36433 1 1 103 ILE HA   H   5.989  -8.988  13.419 1.00 . A A . 103 ILE HA   1 1 
       15 36434 1 1 103 ILE HB   H   7.948  -7.750  15.372 1.00 . A A . 103 ILE HB   1 1 
       15 36435 1 1 103 ILE HD11 H   9.778  -7.133  12.244 1.00 . A A . 103 ILE HD11 1 1 
       15 36436 1 1 103 ILE HD12 H   9.556  -6.578  13.903 1.00 . A A . 103 ILE HD12 1 1 
       15 36437 1 1 103 ILE HD13 H   8.207  -6.521  12.768 1.00 . A A . 103 ILE HD13 1 1 
       15 36438 1 1 103 ILE HG12 H   9.573  -9.007  13.765 1.00 . A A . 103 ILE HG12 1 1 
       15 36439 1 1 103 ILE HG13 H   8.230  -8.958  12.631 1.00 . A A . 103 ILE HG13 1 1 
       15 36440 1 1 103 ILE HG21 H   8.803 -10.016  15.709 1.00 . A A . 103 ILE HG21 1 1 
       15 36441 1 1 103 ILE HG22 H   7.522 -10.654  14.680 1.00 . A A . 103 ILE HG22 1 1 
       15 36442 1 1 103 ILE HG23 H   7.119  -9.883  16.214 1.00 . A A . 103 ILE HG23 1 1 
       15 36443 1 1 103 ILE N    N   6.020  -6.941  13.633 1.00 . A A . 103 ILE N    1 1 
       15 36444 1 1 103 ILE O    O   5.455  -7.920  16.438 1.00 . A A . 103 ILE O    1 1 
       15 36445 1 1 104 GLY C    C   1.862  -9.649  15.560 1.00 . A A . 104 GLY C    1 1 
       15 36446 1 1 104 GLY CA   C   3.252  -9.529  16.141 1.00 . A A . 104 GLY CA   1 1 
       15 36447 1 1 104 GLY H    H   4.128  -9.664  14.228 1.00 . A A . 104 GLY H    1 1 
       15 36448 1 1 104 GLY HA2  H   3.504 -10.448  16.647 1.00 . A A . 104 GLY HA2  1 1 
       15 36449 1 1 104 GLY HA3  H   3.264  -8.718  16.854 1.00 . A A . 104 GLY HA3  1 1 
       15 36450 1 1 104 GLY N    N   4.235  -9.268  15.117 1.00 . A A . 104 GLY N    1 1 
       15 36451 1 1 104 GLY O    O   1.712 -10.016  14.390 1.00 . A A . 104 GLY O    1 1 
       15 36452 1 1 105 PRO C    C  -0.858  -8.207  14.953 1.00 . A A . 105 PRO C    1 1 
       15 36453 1 1 105 PRO CA   C  -0.560  -9.376  15.889 1.00 . A A . 105 PRO CA   1 1 
       15 36454 1 1 105 PRO CB   C  -1.389  -9.251  17.178 1.00 . A A . 105 PRO CB   1 1 
       15 36455 1 1 105 PRO CD   C   0.914  -9.019  17.779 1.00 . A A . 105 PRO CD   1 1 
       15 36456 1 1 105 PRO CG   C  -0.424  -9.444  18.303 1.00 . A A . 105 PRO CG   1 1 
       15 36457 1 1 105 PRO HA   H  -0.800 -10.304  15.391 1.00 . A A . 105 PRO HA   1 1 
       15 36458 1 1 105 PRO HB2  H  -1.845  -8.272  17.220 1.00 . A A . 105 PRO HB2  1 1 
       15 36459 1 1 105 PRO HB3  H  -2.158 -10.009  17.185 1.00 . A A . 105 PRO HB3  1 1 
       15 36460 1 1 105 PRO HD2  H   1.054  -7.957  17.914 1.00 . A A . 105 PRO HD2  1 1 
       15 36461 1 1 105 PRO HD3  H   1.706  -9.573  18.262 1.00 . A A . 105 PRO HD3  1 1 
       15 36462 1 1 105 PRO HG2  H  -0.709  -8.828  19.143 1.00 . A A . 105 PRO HG2  1 1 
       15 36463 1 1 105 PRO HG3  H  -0.400 -10.484  18.593 1.00 . A A . 105 PRO HG3  1 1 
       15 36464 1 1 105 PRO N    N   0.825  -9.364  16.355 1.00 . A A . 105 PRO N    1 1 
       15 36465 1 1 105 PRO O    O  -0.378  -7.090  15.159 1.00 . A A . 105 PRO O    1 1 
       15 36466 1 1 106 TYR C    C  -3.377  -6.859  13.362 1.00 . A A . 106 TYR C    1 1 
       15 36467 1 1 106 TYR CA   C  -2.026  -7.442  12.970 1.00 . A A . 106 TYR CA   1 1 
       15 36468 1 1 106 TYR CB   C  -2.101  -8.056  11.566 1.00 . A A . 106 TYR CB   1 1 
       15 36469 1 1 106 TYR CD1  C  -2.742  -6.019  10.191 1.00 . A A . 106 TYR CD1  1 1 
       15 36470 1 1 106 TYR CD2  C  -0.814  -7.263   9.549 1.00 . A A . 106 TYR CD2  1 1 
       15 36471 1 1 106 TYR CE1  C  -2.543  -5.158   9.125 1.00 . A A . 106 TYR CE1  1 1 
       15 36472 1 1 106 TYR CE2  C  -0.606  -6.406   8.486 1.00 . A A . 106 TYR CE2  1 1 
       15 36473 1 1 106 TYR CG   C  -1.880  -7.086  10.421 1.00 . A A . 106 TYR CG   1 1 
       15 36474 1 1 106 TYR CZ   C  -1.473  -5.355   8.277 1.00 . A A . 106 TYR CZ   1 1 
       15 36475 1 1 106 TYR H    H  -2.023  -9.375  13.828 1.00 . A A . 106 TYR H    1 1 
       15 36476 1 1 106 TYR HA   H  -1.278  -6.665  12.988 1.00 . A A . 106 TYR HA   1 1 
       15 36477 1 1 106 TYR HB2  H  -1.352  -8.828  11.486 1.00 . A A . 106 TYR HB2  1 1 
       15 36478 1 1 106 TYR HB3  H  -3.077  -8.502  11.437 1.00 . A A . 106 TYR HB3  1 1 
       15 36479 1 1 106 TYR HD1  H  -3.577  -5.865  10.858 1.00 . A A . 106 TYR HD1  1 1 
       15 36480 1 1 106 TYR HD2  H  -0.134  -8.087   9.714 1.00 . A A . 106 TYR HD2  1 1 
       15 36481 1 1 106 TYR HE1  H  -3.223  -4.335   8.964 1.00 . A A . 106 TYR HE1  1 1 
       15 36482 1 1 106 TYR HE2  H   0.232  -6.562   7.822 1.00 . A A . 106 TYR HE2  1 1 
       15 36483 1 1 106 TYR HH   H  -1.114  -3.612   7.512 1.00 . A A . 106 TYR HH   1 1 
       15 36484 1 1 106 TYR N    N  -1.658  -8.467  13.931 1.00 . A A . 106 TYR N    1 1 
       15 36485 1 1 106 TYR O    O  -4.305  -7.602  13.686 1.00 . A A . 106 TYR O    1 1 
       15 36486 1 1 106 TYR OH   O  -1.279  -4.516   7.205 1.00 . A A . 106 TYR OH   1 1 
       15 36487 1 1 107 GLY C    C  -4.585  -3.489  14.164 1.00 . A A . 107 GLY C    1 1 
       15 36488 1 1 107 GLY CA   C  -4.750  -4.916  13.692 1.00 . A A . 107 GLY CA   1 1 
       15 36489 1 1 107 GLY H    H  -2.715  -4.989  13.109 1.00 . A A . 107 GLY H    1 1 
       15 36490 1 1 107 GLY HA2  H  -5.391  -4.925  12.823 1.00 . A A . 107 GLY HA2  1 1 
       15 36491 1 1 107 GLY HA3  H  -5.221  -5.490  14.477 1.00 . A A . 107 GLY HA3  1 1 
       15 36492 1 1 107 GLY N    N  -3.490  -5.540  13.349 1.00 . A A . 107 GLY N    1 1 
       15 36493 1 1 107 GLY O    O  -4.920  -2.551  13.445 1.00 . A A . 107 GLY O    1 1 
       15 36494 1 1 108 GLU C    C  -2.629  -1.338  15.425 1.00 . A A . 108 GLU C    1 1 
       15 36495 1 1 108 GLU CA   C  -3.900  -1.995  15.946 1.00 . A A . 108 GLU CA   1 1 
       15 36496 1 1 108 GLU CB   C  -3.889  -2.053  17.474 1.00 . A A . 108 GLU CB   1 1 
       15 36497 1 1 108 GLU CD   C  -5.298  -2.474  19.535 1.00 . A A . 108 GLU CD   1 1 
       15 36498 1 1 108 GLU CG   C  -5.098  -2.765  18.061 1.00 . A A . 108 GLU CG   1 1 
       15 36499 1 1 108 GLU H    H  -3.767  -4.105  15.880 1.00 . A A . 108 GLU H    1 1 
       15 36500 1 1 108 GLU HA   H  -4.745  -1.402  15.626 1.00 . A A . 108 GLU HA   1 1 
       15 36501 1 1 108 GLU HB2  H  -2.999  -2.573  17.797 1.00 . A A . 108 GLU HB2  1 1 
       15 36502 1 1 108 GLU HB3  H  -3.868  -1.046  17.861 1.00 . A A . 108 GLU HB3  1 1 
       15 36503 1 1 108 GLU HG2  H  -5.980  -2.447  17.527 1.00 . A A . 108 GLU HG2  1 1 
       15 36504 1 1 108 GLU HG3  H  -4.967  -3.830  17.935 1.00 . A A . 108 GLU HG3  1 1 
       15 36505 1 1 108 GLU N    N  -4.060  -3.323  15.370 1.00 . A A . 108 GLU N    1 1 
       15 36506 1 1 108 GLU O    O  -1.570  -1.400  16.050 1.00 . A A . 108 GLU O    1 1 
       15 36507 1 1 108 GLU OE1  O  -4.296  -2.311  20.261 1.00 . A A . 108 GLU OE1  1 1 
       15 36508 1 1 108 GLU OE2  O  -6.464  -2.380  19.970 1.00 . A A . 108 GLU OE2  1 1 
       15 36509 1 1 109 ILE C    C  -1.269   1.231  14.262 1.00 . A A . 109 ILE C    1 1 
       15 36510 1 1 109 ILE CA   C  -1.630  -0.092  13.587 1.00 . A A . 109 ILE CA   1 1 
       15 36511 1 1 109 ILE CB   C  -1.956   0.130  12.088 1.00 . A A . 109 ILE CB   1 1 
       15 36512 1 1 109 ILE CD1  C  -0.888   0.611   9.830 1.00 . A A . 109 ILE CD1  1 1 
       15 36513 1 1 109 ILE CG1  C  -0.739   0.662  11.335 1.00 . A A . 109 ILE CG1  1 1 
       15 36514 1 1 109 ILE CG2  C  -3.134   1.080  11.929 1.00 . A A . 109 ILE CG2  1 1 
       15 36515 1 1 109 ILE H    H  -3.640  -0.692  13.836 1.00 . A A . 109 ILE H    1 1 
       15 36516 1 1 109 ILE HA   H  -0.784  -0.760  13.656 1.00 . A A . 109 ILE HA   1 1 
       15 36517 1 1 109 ILE HB   H  -2.240  -0.821  11.666 1.00 . A A . 109 ILE HB   1 1 
       15 36518 1 1 109 ILE HD11 H  -1.027  -0.415   9.515 1.00 . A A . 109 ILE HD11 1 1 
       15 36519 1 1 109 ILE HD12 H   0.002   1.010   9.366 1.00 . A A . 109 ILE HD12 1 1 
       15 36520 1 1 109 ILE HD13 H  -1.744   1.196   9.532 1.00 . A A . 109 ILE HD13 1 1 
       15 36521 1 1 109 ILE HG12 H  -0.572   1.690  11.616 1.00 . A A . 109 ILE HG12 1 1 
       15 36522 1 1 109 ILE HG13 H   0.127   0.076  11.604 1.00 . A A . 109 ILE HG13 1 1 
       15 36523 1 1 109 ILE HG21 H  -3.328   1.238  10.878 1.00 . A A . 109 ILE HG21 1 1 
       15 36524 1 1 109 ILE HG22 H  -2.899   2.024  12.399 1.00 . A A . 109 ILE HG22 1 1 
       15 36525 1 1 109 ILE HG23 H  -4.008   0.652  12.396 1.00 . A A . 109 ILE HG23 1 1 
       15 36526 1 1 109 ILE N    N  -2.754  -0.723  14.262 1.00 . A A . 109 ILE N    1 1 
       15 36527 1 1 109 ILE O    O  -0.149   1.723  14.143 1.00 . A A . 109 ILE O    1 1 
       15 36528 1 1 110 GLU C    C  -0.841   2.985  16.655 1.00 . A A . 110 GLU C    1 1 
       15 36529 1 1 110 GLU CA   C  -2.034   3.048  15.700 1.00 . A A . 110 GLU CA   1 1 
       15 36530 1 1 110 GLU CB   C  -3.305   3.396  16.473 1.00 . A A . 110 GLU CB   1 1 
       15 36531 1 1 110 GLU CD   C  -5.818   3.536  16.359 1.00 . A A . 110 GLU CD   1 1 
       15 36532 1 1 110 GLU CG   C  -4.522   3.538  15.581 1.00 . A A . 110 GLU CG   1 1 
       15 36533 1 1 110 GLU H    H  -3.091   1.329  15.064 1.00 . A A . 110 GLU H    1 1 
       15 36534 1 1 110 GLU HA   H  -1.852   3.814  14.963 1.00 . A A . 110 GLU HA   1 1 
       15 36535 1 1 110 GLU HB2  H  -3.499   2.617  17.195 1.00 . A A . 110 GLU HB2  1 1 
       15 36536 1 1 110 GLU HB3  H  -3.153   4.331  16.994 1.00 . A A . 110 GLU HB3  1 1 
       15 36537 1 1 110 GLU HG2  H  -4.447   4.469  15.039 1.00 . A A . 110 GLU HG2  1 1 
       15 36538 1 1 110 GLU HG3  H  -4.537   2.715  14.882 1.00 . A A . 110 GLU HG3  1 1 
       15 36539 1 1 110 GLU N    N  -2.223   1.783  14.999 1.00 . A A . 110 GLU N    1 1 
       15 36540 1 1 110 GLU O    O  -0.023   3.910  16.699 1.00 . A A . 110 GLU O    1 1 
       15 36541 1 1 110 GLU OE1  O  -6.239   4.612  16.830 1.00 . A A . 110 GLU OE1  1 1 
       15 36542 1 1 110 GLU OE2  O  -6.424   2.452  16.502 1.00 . A A . 110 GLU OE2  1 1 
       15 36543 1 1 111 ALA C    C   1.703   1.871  17.800 1.00 . A A . 111 ALA C    1 1 
       15 36544 1 1 111 ALA CA   C   0.308   1.702  18.395 1.00 . A A . 111 ALA CA   1 1 
       15 36545 1 1 111 ALA CB   C   0.177   0.334  19.045 1.00 . A A . 111 ALA CB   1 1 
       15 36546 1 1 111 ALA H    H  -1.381   1.154  17.243 1.00 . A A . 111 ALA H    1 1 
       15 36547 1 1 111 ALA HA   H   0.162   2.451  19.160 1.00 . A A . 111 ALA HA   1 1 
       15 36548 1 1 111 ALA HB1  H   0.907   0.236  19.835 1.00 . A A . 111 ALA HB1  1 1 
       15 36549 1 1 111 ALA HB2  H   0.343  -0.433  18.303 1.00 . A A . 111 ALA HB2  1 1 
       15 36550 1 1 111 ALA HB3  H  -0.815   0.227  19.458 1.00 . A A . 111 ALA HB3  1 1 
       15 36551 1 1 111 ALA N    N  -0.736   1.878  17.388 1.00 . A A . 111 ALA N    1 1 
       15 36552 1 1 111 ALA O    O   2.547   2.575  18.352 1.00 . A A . 111 ALA O    1 1 
       15 36553 1 1 112 VAL C    C   3.344   2.588  15.178 1.00 . A A . 112 VAL C    1 1 
       15 36554 1 1 112 VAL CA   C   3.230   1.301  15.999 1.00 . A A . 112 VAL CA   1 1 
       15 36555 1 1 112 VAL CB   C   3.480   0.051  15.114 1.00 . A A . 112 VAL CB   1 1 
       15 36556 1 1 112 VAL CG1  C   2.257  -0.278  14.281 1.00 . A A . 112 VAL CG1  1 1 
       15 36557 1 1 112 VAL CG2  C   4.700   0.232  14.215 1.00 . A A . 112 VAL CG2  1 1 
       15 36558 1 1 112 VAL H    H   1.226   0.681  16.273 1.00 . A A . 112 VAL H    1 1 
       15 36559 1 1 112 VAL HA   H   3.989   1.321  16.767 1.00 . A A . 112 VAL HA   1 1 
       15 36560 1 1 112 VAL HB   H   3.671  -0.789  15.770 1.00 . A A . 112 VAL HB   1 1 
       15 36561 1 1 112 VAL HG11 H   1.418  -0.482  14.930 1.00 . A A . 112 VAL HG11 1 1 
       15 36562 1 1 112 VAL HG12 H   2.460  -1.149  13.672 1.00 . A A . 112 VAL HG12 1 1 
       15 36563 1 1 112 VAL HG13 H   2.022   0.559  13.639 1.00 . A A . 112 VAL HG13 1 1 
       15 36564 1 1 112 VAL HG21 H   4.552   1.094  13.580 1.00 . A A . 112 VAL HG21 1 1 
       15 36565 1 1 112 VAL HG22 H   4.831  -0.648  13.602 1.00 . A A . 112 VAL HG22 1 1 
       15 36566 1 1 112 VAL HG23 H   5.580   0.380  14.823 1.00 . A A . 112 VAL HG23 1 1 
       15 36567 1 1 112 VAL N    N   1.939   1.221  16.669 1.00 . A A . 112 VAL N    1 1 
       15 36568 1 1 112 VAL O    O   4.438   3.127  15.000 1.00 . A A . 112 VAL O    1 1 
       15 36569 1 1 113 TYR C    C   2.682   5.511  14.812 1.00 . A A . 113 TYR C    1 1 
       15 36570 1 1 113 TYR CA   C   2.191   4.348  13.952 1.00 . A A . 113 TYR CA   1 1 
       15 36571 1 1 113 TYR CB   C   0.788   4.642  13.417 1.00 . A A . 113 TYR CB   1 1 
       15 36572 1 1 113 TYR CD1  C   1.261   5.910  11.289 1.00 . A A . 113 TYR CD1  1 1 
       15 36573 1 1 113 TYR CD2  C   0.148   7.059  13.057 1.00 . A A . 113 TYR CD2  1 1 
       15 36574 1 1 113 TYR CE1  C   1.219   7.052  10.515 1.00 . A A . 113 TYR CE1  1 1 
       15 36575 1 1 113 TYR CE2  C   0.103   8.205  12.288 1.00 . A A . 113 TYR CE2  1 1 
       15 36576 1 1 113 TYR CG   C   0.726   5.893  12.571 1.00 . A A . 113 TYR CG   1 1 
       15 36577 1 1 113 TYR CZ   C   0.639   8.195  11.019 1.00 . A A . 113 TYR CZ   1 1 
       15 36578 1 1 113 TYR H    H   1.365   2.626  14.868 1.00 . A A . 113 TYR H    1 1 
       15 36579 1 1 113 TYR HA   H   2.865   4.230  13.116 1.00 . A A . 113 TYR HA   1 1 
       15 36580 1 1 113 TYR HB2  H   0.459   3.811  12.809 1.00 . A A . 113 TYR HB2  1 1 
       15 36581 1 1 113 TYR HB3  H   0.111   4.767  14.247 1.00 . A A . 113 TYR HB3  1 1 
       15 36582 1 1 113 TYR HD1  H   1.714   5.011  10.898 1.00 . A A . 113 TYR HD1  1 1 
       15 36583 1 1 113 TYR HD2  H  -0.272   7.063  14.052 1.00 . A A . 113 TYR HD2  1 1 
       15 36584 1 1 113 TYR HE1  H   1.641   7.044   9.521 1.00 . A A . 113 TYR HE1  1 1 
       15 36585 1 1 113 TYR HE2  H  -0.349   9.101  12.682 1.00 . A A . 113 TYR HE2  1 1 
       15 36586 1 1 113 TYR HH   H   0.321   9.102   9.359 1.00 . A A . 113 TYR HH   1 1 
       15 36587 1 1 113 TYR N    N   2.209   3.101  14.709 1.00 . A A . 113 TYR N    1 1 
       15 36588 1 1 113 TYR O    O   3.277   6.463  14.300 1.00 . A A . 113 TYR O    1 1 
       15 36589 1 1 113 TYR OH   O   0.596   9.334  10.250 1.00 . A A . 113 TYR OH   1 1 
       15 36590 1 1 114 ASP C    C   4.470   6.554  16.910 1.00 . A A . 114 ASP C    1 1 
       15 36591 1 1 114 ASP CA   C   2.962   6.415  17.069 1.00 . A A . 114 ASP CA   1 1 
       15 36592 1 1 114 ASP CB   C   2.643   6.016  18.513 1.00 . A A . 114 ASP CB   1 1 
       15 36593 1 1 114 ASP CG   C   1.467   6.776  19.090 1.00 . A A . 114 ASP CG   1 1 
       15 36594 1 1 114 ASP H    H   1.850   4.705  16.455 1.00 . A A . 114 ASP H    1 1 
       15 36595 1 1 114 ASP HA   H   2.501   7.368  16.856 1.00 . A A . 114 ASP HA   1 1 
       15 36596 1 1 114 ASP HB2  H   2.413   4.962  18.545 1.00 . A A . 114 ASP HB2  1 1 
       15 36597 1 1 114 ASP HB3  H   3.508   6.206  19.132 1.00 . A A . 114 ASP HB3  1 1 
       15 36598 1 1 114 ASP N    N   2.428   5.433  16.120 1.00 . A A . 114 ASP N    1 1 
       15 36599 1 1 114 ASP O    O   5.014   7.660  16.945 1.00 . A A . 114 ASP O    1 1 
       15 36600 1 1 114 ASP OD1  O   1.661   7.924  19.544 1.00 . A A . 114 ASP OD1  1 1 
       15 36601 1 1 114 ASP OD2  O   0.346   6.225  19.102 1.00 . A A . 114 ASP OD2  1 1 
       15 36602 1 1 115 ALA C    C   6.994   6.117  15.261 1.00 . A A . 115 ALA C    1 1 
       15 36603 1 1 115 ALA CA   C   6.579   5.405  16.542 1.00 . A A . 115 ALA CA   1 1 
       15 36604 1 1 115 ALA CB   C   7.094   3.975  16.544 1.00 . A A . 115 ALA CB   1 1 
       15 36605 1 1 115 ALA H    H   4.637   4.581  16.649 1.00 . A A . 115 ALA H    1 1 
       15 36606 1 1 115 ALA HA   H   7.016   5.920  17.386 1.00 . A A . 115 ALA HA   1 1 
       15 36607 1 1 115 ALA HB1  H   8.173   3.981  16.495 1.00 . A A . 115 ALA HB1  1 1 
       15 36608 1 1 115 ALA HB2  H   6.697   3.448  15.689 1.00 . A A . 115 ALA HB2  1 1 
       15 36609 1 1 115 ALA HB3  H   6.779   3.480  17.451 1.00 . A A . 115 ALA HB3  1 1 
       15 36610 1 1 115 ALA N    N   5.135   5.425  16.703 1.00 . A A . 115 ALA N    1 1 
       15 36611 1 1 115 ALA O    O   7.964   6.863  15.252 1.00 . A A . 115 ALA O    1 1 
       15 36612 1 1 116 LEU C    C   6.385   8.056  13.019 1.00 . A A . 116 LEU C    1 1 
       15 36613 1 1 116 LEU CA   C   6.521   6.542  12.907 1.00 . A A . 116 LEU CA   1 1 
       15 36614 1 1 116 LEU CB   C   5.567   6.026  11.831 1.00 . A A . 116 LEU CB   1 1 
       15 36615 1 1 116 LEU CD1  C   4.761   4.162  10.377 1.00 . A A . 116 LEU CD1  1 1 
       15 36616 1 1 116 LEU CD2  C   7.210   4.564  10.645 1.00 . A A . 116 LEU CD2  1 1 
       15 36617 1 1 116 LEU CG   C   5.854   4.613  11.331 1.00 . A A . 116 LEU CG   1 1 
       15 36618 1 1 116 LEU H    H   5.488   5.273  14.257 1.00 . A A . 116 LEU H    1 1 
       15 36619 1 1 116 LEU HA   H   7.534   6.304  12.623 1.00 . A A . 116 LEU HA   1 1 
       15 36620 1 1 116 LEU HB2  H   4.564   6.046  12.229 1.00 . A A . 116 LEU HB2  1 1 
       15 36621 1 1 116 LEU HB3  H   5.615   6.698  10.987 1.00 . A A . 116 LEU HB3  1 1 
       15 36622 1 1 116 LEU HD11 H   3.822   4.105  10.908 1.00 . A A . 116 LEU HD11 1 1 
       15 36623 1 1 116 LEU HD12 H   5.008   3.189   9.978 1.00 . A A . 116 LEU HD12 1 1 
       15 36624 1 1 116 LEU HD13 H   4.675   4.871   9.567 1.00 . A A . 116 LEU HD13 1 1 
       15 36625 1 1 116 LEU HD21 H   7.985   4.800  11.360 1.00 . A A . 116 LEU HD21 1 1 
       15 36626 1 1 116 LEU HD22 H   7.233   5.285   9.840 1.00 . A A . 116 LEU HD22 1 1 
       15 36627 1 1 116 LEU HD23 H   7.377   3.574  10.248 1.00 . A A . 116 LEU HD23 1 1 
       15 36628 1 1 116 LEU HG   H   5.874   3.934  12.171 1.00 . A A . 116 LEU HG   1 1 
       15 36629 1 1 116 LEU N    N   6.245   5.893  14.187 1.00 . A A . 116 LEU N    1 1 
       15 36630 1 1 116 LEU O    O   7.229   8.806  12.526 1.00 . A A . 116 LEU O    1 1 
       15 36631 1 1 117 MET C    C   6.136  10.568  14.697 1.00 . A A . 117 MET C    1 1 
       15 36632 1 1 117 MET CA   C   5.048   9.912  13.849 1.00 . A A . 117 MET CA   1 1 
       15 36633 1 1 117 MET CB   C   3.669  10.098  14.490 1.00 . A A . 117 MET CB   1 1 
       15 36634 1 1 117 MET CE   C   1.487  10.758  16.648 1.00 . A A . 117 MET CE   1 1 
       15 36635 1 1 117 MET CG   C   3.247  11.549  14.650 1.00 . A A . 117 MET CG   1 1 
       15 36636 1 1 117 MET H    H   4.695   7.836  14.061 1.00 . A A . 117 MET H    1 1 
       15 36637 1 1 117 MET HA   H   5.046  10.371  12.871 1.00 . A A . 117 MET HA   1 1 
       15 36638 1 1 117 MET HB2  H   2.934   9.600  13.876 1.00 . A A . 117 MET HB2  1 1 
       15 36639 1 1 117 MET HB3  H   3.677   9.639  15.467 1.00 . A A . 117 MET HB3  1 1 
       15 36640 1 1 117 MET HE1  H   1.791   9.742  16.442 1.00 . A A . 117 MET HE1  1 1 
       15 36641 1 1 117 MET HE2  H   0.487  10.759  17.055 1.00 . A A . 117 MET HE2  1 1 
       15 36642 1 1 117 MET HE3  H   2.167  11.200  17.362 1.00 . A A . 117 MET HE3  1 1 
       15 36643 1 1 117 MET HG2  H   3.861  12.008  15.410 1.00 . A A . 117 MET HG2  1 1 
       15 36644 1 1 117 MET HG3  H   3.394  12.061  13.711 1.00 . A A . 117 MET HG3  1 1 
       15 36645 1 1 117 MET N    N   5.320   8.493  13.677 1.00 . A A . 117 MET N    1 1 
       15 36646 1 1 117 MET O    O   6.502  11.723  14.480 1.00 . A A . 117 MET O    1 1 
       15 36647 1 1 117 MET SD   S   1.513  11.709  15.130 1.00 . A A . 117 MET SD   1 1 
       15 36648 1 1 118 LYS C    C   9.074  10.230  15.746 1.00 . A A . 118 LYS C    1 1 
       15 36649 1 1 118 LYS CA   C   7.742  10.293  16.499 1.00 . A A . 118 LYS CA   1 1 
       15 36650 1 1 118 LYS CB   C   7.793   9.465  17.796 1.00 . A A . 118 LYS CB   1 1 
       15 36651 1 1 118 LYS CD   C  10.166   9.104  18.550 1.00 . A A . 118 LYS CD   1 1 
       15 36652 1 1 118 LYS CE   C  11.260   9.548  19.505 1.00 . A A . 118 LYS CE   1 1 
       15 36653 1 1 118 LYS CG   C   8.881   9.882  18.776 1.00 . A A . 118 LYS CG   1 1 
       15 36654 1 1 118 LYS H    H   6.294   8.915  15.806 1.00 . A A . 118 LYS H    1 1 
       15 36655 1 1 118 LYS HA   H   7.536  11.324  16.749 1.00 . A A . 118 LYS HA   1 1 
       15 36656 1 1 118 LYS HB2  H   6.843   9.552  18.299 1.00 . A A . 118 LYS HB2  1 1 
       15 36657 1 1 118 LYS HB3  H   7.955   8.429  17.537 1.00 . A A . 118 LYS HB3  1 1 
       15 36658 1 1 118 LYS HD2  H   9.972   8.054  18.703 1.00 . A A . 118 LYS HD2  1 1 
       15 36659 1 1 118 LYS HD3  H  10.499   9.267  17.535 1.00 . A A . 118 LYS HD3  1 1 
       15 36660 1 1 118 LYS HE2  H  11.533  10.565  19.269 1.00 . A A . 118 LYS HE2  1 1 
       15 36661 1 1 118 LYS HE3  H  10.878   9.503  20.514 1.00 . A A . 118 LYS HE3  1 1 
       15 36662 1 1 118 LYS HG2  H   9.082  10.934  18.648 1.00 . A A . 118 LYS HG2  1 1 
       15 36663 1 1 118 LYS HG3  H   8.533   9.699  19.784 1.00 . A A . 118 LYS HG3  1 1 
       15 36664 1 1 118 LYS HZ1  H  12.255   7.728  19.753 1.00 . A A . 118 LYS HZ1  1 1 
       15 36665 1 1 118 LYS HZ2  H  13.243   9.092  19.980 1.00 . A A . 118 LYS HZ2  1 1 
       15 36666 1 1 118 LYS HZ3  H  12.785   8.622  18.415 1.00 . A A . 118 LYS HZ3  1 1 
       15 36667 1 1 118 LYS N    N   6.656   9.816  15.656 1.00 . A A . 118 LYS N    1 1 
       15 36668 1 1 118 LYS NZ   N  12.468   8.689  19.407 1.00 . A A . 118 LYS NZ   1 1 
       15 36669 1 1 118 LYS O    O   9.892  11.143  15.839 1.00 . A A . 118 LYS O    1 1 
       15 36670 1 1 119 TRP C    C  10.863  10.063  13.332 1.00 . A A . 119 TRP C    1 1 
       15 36671 1 1 119 TRP CA   C  10.507   8.905  14.260 1.00 . A A . 119 TRP CA   1 1 
       15 36672 1 1 119 TRP CB   C  10.374   7.613  13.444 1.00 . A A . 119 TRP CB   1 1 
       15 36673 1 1 119 TRP CD1  C  12.556   6.275  13.441 1.00 . A A . 119 TRP CD1  1 1 
       15 36674 1 1 119 TRP CD2  C  12.204   7.444  11.565 1.00 . A A . 119 TRP CD2  1 1 
       15 36675 1 1 119 TRP CE2  C  13.426   6.756  11.442 1.00 . A A . 119 TRP CE2  1 1 
       15 36676 1 1 119 TRP CE3  C  11.777   8.248  10.507 1.00 . A A . 119 TRP CE3  1 1 
       15 36677 1 1 119 TRP CG   C  11.664   7.124  12.856 1.00 . A A . 119 TRP CG   1 1 
       15 36678 1 1 119 TRP CH2  C  13.776   7.638   9.281 1.00 . A A . 119 TRP CH2  1 1 
       15 36679 1 1 119 TRP CZ2  C  14.222   6.844  10.303 1.00 . A A . 119 TRP CZ2  1 1 
       15 36680 1 1 119 TRP CZ3  C  12.565   8.335   9.375 1.00 . A A . 119 TRP CZ3  1 1 
       15 36681 1 1 119 TRP H    H   8.536   8.498  14.917 1.00 . A A . 119 TRP H    1 1 
       15 36682 1 1 119 TRP HA   H  11.297   8.781  14.986 1.00 . A A . 119 TRP HA   1 1 
       15 36683 1 1 119 TRP HB2  H   9.987   6.833  14.082 1.00 . A A . 119 TRP HB2  1 1 
       15 36684 1 1 119 TRP HB3  H   9.679   7.781  12.632 1.00 . A A . 119 TRP HB3  1 1 
       15 36685 1 1 119 TRP HD1  H  12.434   5.850  14.426 1.00 . A A . 119 TRP HD1  1 1 
       15 36686 1 1 119 TRP HE1  H  14.392   5.468  12.798 1.00 . A A . 119 TRP HE1  1 1 
       15 36687 1 1 119 TRP HE3  H  10.846   8.795  10.563 1.00 . A A . 119 TRP HE3  1 1 
       15 36688 1 1 119 TRP HH2  H  14.360   7.737   8.378 1.00 . A A . 119 TRP HH2  1 1 
       15 36689 1 1 119 TRP HZ2  H  15.159   6.311  10.215 1.00 . A A . 119 TRP HZ2  1 1 
       15 36690 1 1 119 TRP HZ3  H  12.250   8.952   8.546 1.00 . A A . 119 TRP HZ3  1 1 
       15 36691 1 1 119 TRP N    N   9.262   9.159  14.984 1.00 . A A . 119 TRP N    1 1 
       15 36692 1 1 119 TRP NE1  N  13.617   6.050  12.599 1.00 . A A . 119 TRP NE1  1 1 
       15 36693 1 1 119 TRP O    O  11.977  10.592  13.384 1.00 . A A . 119 TRP O    1 1 
       15 36694 1 1 120 VAL C    C  10.523  12.819  12.166 1.00 . A A . 120 VAL C    1 1 
       15 36695 1 1 120 VAL CA   C  10.146  11.497  11.498 1.00 . A A . 120 VAL CA   1 1 
       15 36696 1 1 120 VAL CB   C   8.907  11.688  10.590 1.00 . A A . 120 VAL CB   1 1 
       15 36697 1 1 120 VAL CG1  C   7.698  12.177  11.374 1.00 . A A . 120 VAL CG1  1 1 
       15 36698 1 1 120 VAL CG2  C   9.220  12.626   9.435 1.00 . A A . 120 VAL CG2  1 1 
       15 36699 1 1 120 VAL H    H   9.031  10.023  12.538 1.00 . A A . 120 VAL H    1 1 
       15 36700 1 1 120 VAL HA   H  10.971  11.177  10.876 1.00 . A A . 120 VAL HA   1 1 
       15 36701 1 1 120 VAL HB   H   8.656  10.727  10.177 1.00 . A A . 120 VAL HB   1 1 
       15 36702 1 1 120 VAL HG11 H   7.441  11.448  12.129 1.00 . A A . 120 VAL HG11 1 1 
       15 36703 1 1 120 VAL HG12 H   6.862  12.309  10.703 1.00 . A A . 120 VAL HG12 1 1 
       15 36704 1 1 120 VAL HG13 H   7.932  13.119  11.848 1.00 . A A . 120 VAL HG13 1 1 
       15 36705 1 1 120 VAL HG21 H  10.020  12.211   8.842 1.00 . A A . 120 VAL HG21 1 1 
       15 36706 1 1 120 VAL HG22 H   9.522  13.588   9.825 1.00 . A A . 120 VAL HG22 1 1 
       15 36707 1 1 120 VAL HG23 H   8.340  12.746   8.819 1.00 . A A . 120 VAL HG23 1 1 
       15 36708 1 1 120 VAL N    N   9.914  10.453  12.491 1.00 . A A . 120 VAL N    1 1 
       15 36709 1 1 120 VAL O    O  11.418  13.535  11.706 1.00 . A A . 120 VAL O    1 1 
       15 36710 1 1 121 ASP C    C  11.439  14.282  14.745 1.00 . A A . 121 ASP C    1 1 
       15 36711 1 1 121 ASP CA   C  10.094  14.340  14.019 1.00 . A A . 121 ASP CA   1 1 
       15 36712 1 1 121 ASP CB   C   8.952  14.567  15.013 1.00 . A A . 121 ASP CB   1 1 
       15 36713 1 1 121 ASP CG   C   9.181  15.763  15.915 1.00 . A A . 121 ASP CG   1 1 
       15 36714 1 1 121 ASP H    H   9.164  12.489  13.576 1.00 . A A . 121 ASP H    1 1 
       15 36715 1 1 121 ASP HA   H  10.114  15.160  13.315 1.00 . A A . 121 ASP HA   1 1 
       15 36716 1 1 121 ASP HB2  H   8.035  14.726  14.466 1.00 . A A . 121 ASP HB2  1 1 
       15 36717 1 1 121 ASP HB3  H   8.845  13.687  15.631 1.00 . A A . 121 ASP HB3  1 1 
       15 36718 1 1 121 ASP N    N   9.852  13.115  13.265 1.00 . A A . 121 ASP N    1 1 
       15 36719 1 1 121 ASP O    O  12.210  15.241  14.719 1.00 . A A . 121 ASP O    1 1 
       15 36720 1 1 121 ASP OD1  O   9.214  16.906  15.410 1.00 . A A . 121 ASP OD1  1 1 
       15 36721 1 1 121 ASP OD2  O   9.300  15.562  17.144 1.00 . A A . 121 ASP OD2  1 1 
       15 36722 1 1 122 ASP C    C  14.189  13.004  15.225 1.00 . A A . 122 ASP C    1 1 
       15 36723 1 1 122 ASP CA   C  12.952  12.930  16.119 1.00 . A A . 122 ASP CA   1 1 
       15 36724 1 1 122 ASP CB   C  12.902  11.574  16.829 1.00 . A A . 122 ASP CB   1 1 
       15 36725 1 1 122 ASP CG   C  14.195  11.226  17.540 1.00 . A A . 122 ASP CG   1 1 
       15 36726 1 1 122 ASP H    H  11.065  12.400  15.308 1.00 . A A . 122 ASP H    1 1 
       15 36727 1 1 122 ASP HA   H  13.015  13.710  16.863 1.00 . A A . 122 ASP HA   1 1 
       15 36728 1 1 122 ASP HB2  H  12.108  11.589  17.561 1.00 . A A . 122 ASP HB2  1 1 
       15 36729 1 1 122 ASP HB3  H  12.695  10.804  16.101 1.00 . A A . 122 ASP HB3  1 1 
       15 36730 1 1 122 ASP N    N  11.718  13.137  15.358 1.00 . A A . 122 ASP N    1 1 
       15 36731 1 1 122 ASP O    O  15.244  13.486  15.642 1.00 . A A . 122 ASP O    1 1 
       15 36732 1 1 122 ASP OD1  O  14.500  11.850  18.576 1.00 . A A . 122 ASP OD1  1 1 
       15 36733 1 1 122 ASP OD2  O  14.900  10.302  17.079 1.00 . A A . 122 ASP OD2  1 1 
       15 36734 1 1 123 ASN C    C  15.295  13.890  12.357 1.00 . A A . 123 ASN C    1 1 
       15 36735 1 1 123 ASN CA   C  15.172  12.539  13.054 1.00 . A A . 123 ASN CA   1 1 
       15 36736 1 1 123 ASN CB   C  15.030  11.417  12.026 1.00 . A A . 123 ASN CB   1 1 
       15 36737 1 1 123 ASN CG   C  15.418  10.063  12.592 1.00 . A A . 123 ASN CG   1 1 
       15 36738 1 1 123 ASN H    H  13.193  12.154  13.715 1.00 . A A . 123 ASN H    1 1 
       15 36739 1 1 123 ASN HA   H  16.073  12.370  13.624 1.00 . A A . 123 ASN HA   1 1 
       15 36740 1 1 123 ASN HB2  H  14.004  11.369  11.693 1.00 . A A . 123 ASN HB2  1 1 
       15 36741 1 1 123 ASN HB3  H  15.669  11.630  11.181 1.00 . A A . 123 ASN HB3  1 1 
       15 36742 1 1 123 ASN HD21 H  13.568   9.774  13.263 1.00 . A A . 123 ASN HD21 1 1 
       15 36743 1 1 123 ASN HD22 H  14.699   8.503  13.585 1.00 . A A . 123 ASN HD22 1 1 
       15 36744 1 1 123 ASN N    N  14.057  12.528  13.995 1.00 . A A . 123 ASN N    1 1 
       15 36745 1 1 123 ASN ND2  N  14.467   9.378  13.207 1.00 . A A . 123 ASN ND2  1 1 
       15 36746 1 1 123 ASN O    O  16.278  14.153  11.667 1.00 . A A . 123 ASN O    1 1 
       15 36747 1 1 123 ASN OD1  O  16.569   9.640  12.486 1.00 . A A . 123 ASN OD1  1 1 
       15 36748 1 1 124 GLY C    C  13.981  16.150  10.536 1.00 . A A . 124 GLY C    1 1 
       15 36749 1 1 124 GLY CA   C  14.347  16.087  12.005 1.00 . A A . 124 GLY CA   1 1 
       15 36750 1 1 124 GLY H    H  13.515  14.458  13.072 1.00 . A A . 124 GLY H    1 1 
       15 36751 1 1 124 GLY HA2  H  13.663  16.711  12.560 1.00 . A A . 124 GLY HA2  1 1 
       15 36752 1 1 124 GLY HA3  H  15.348  16.472  12.131 1.00 . A A . 124 GLY HA3  1 1 
       15 36753 1 1 124 GLY N    N  14.295  14.742  12.548 1.00 . A A . 124 GLY N    1 1 
       15 36754 1 1 124 GLY O    O  14.691  16.770   9.740 1.00 . A A . 124 GLY O    1 1 
       15 36755 1 1 125 PHE C    C  10.999  16.149   8.752 1.00 . A A . 125 PHE C    1 1 
       15 36756 1 1 125 PHE CA   C  12.396  15.547   8.806 1.00 . A A . 125 PHE CA   1 1 
       15 36757 1 1 125 PHE CB   C  12.392  14.145   8.209 1.00 . A A . 125 PHE CB   1 1 
       15 36758 1 1 125 PHE CD1  C  14.480  14.038   6.826 1.00 . A A . 125 PHE CD1  1 1 
       15 36759 1 1 125 PHE CD2  C  14.342  12.670   8.774 1.00 . A A . 125 PHE CD2  1 1 
       15 36760 1 1 125 PHE CE1  C  15.745  13.545   6.567 1.00 . A A . 125 PHE CE1  1 1 
       15 36761 1 1 125 PHE CE2  C  15.605  12.173   8.518 1.00 . A A . 125 PHE CE2  1 1 
       15 36762 1 1 125 PHE CG   C  13.765  13.606   7.931 1.00 . A A . 125 PHE CG   1 1 
       15 36763 1 1 125 PHE CZ   C  16.309  12.613   7.414 1.00 . A A . 125 PHE CZ   1 1 
       15 36764 1 1 125 PHE H    H  12.389  14.971  10.826 1.00 . A A . 125 PHE H    1 1 
       15 36765 1 1 125 PHE HA   H  13.066  16.170   8.234 1.00 . A A . 125 PHE HA   1 1 
       15 36766 1 1 125 PHE HB2  H  11.904  13.470   8.896 1.00 . A A . 125 PHE HB2  1 1 
       15 36767 1 1 125 PHE HB3  H  11.847  14.166   7.287 1.00 . A A . 125 PHE HB3  1 1 
       15 36768 1 1 125 PHE HD1  H  14.043  14.768   6.162 1.00 . A A . 125 PHE HD1  1 1 
       15 36769 1 1 125 PHE HD2  H  13.792  12.326   9.639 1.00 . A A . 125 PHE HD2  1 1 
       15 36770 1 1 125 PHE HE1  H  16.292  13.891   5.704 1.00 . A A . 125 PHE HE1  1 1 
       15 36771 1 1 125 PHE HE2  H  16.043  11.444   9.183 1.00 . A A . 125 PHE HE2  1 1 
       15 36772 1 1 125 PHE HZ   H  17.295  12.225   7.212 1.00 . A A . 125 PHE HZ   1 1 
       15 36773 1 1 125 PHE N    N  12.883  15.504  10.168 1.00 . A A . 125 PHE N    1 1 
       15 36774 1 1 125 PHE O    O  10.322  16.257   9.777 1.00 . A A . 125 PHE O    1 1 
       15 36775 1 1 126 ASP C    C   8.183  16.095   7.249 1.00 . A A . 126 ASP C    1 1 
       15 36776 1 1 126 ASP CA   C   9.272  17.166   7.359 1.00 . A A . 126 ASP CA   1 1 
       15 36777 1 1 126 ASP CB   C   9.299  18.035   6.098 1.00 . A A . 126 ASP CB   1 1 
       15 36778 1 1 126 ASP CG   C   8.188  19.068   6.070 1.00 . A A . 126 ASP CG   1 1 
       15 36779 1 1 126 ASP H    H  11.159  16.393   6.778 1.00 . A A . 126 ASP H    1 1 
       15 36780 1 1 126 ASP HA   H   9.066  17.791   8.219 1.00 . A A . 126 ASP HA   1 1 
       15 36781 1 1 126 ASP HB2  H  10.245  18.552   6.047 1.00 . A A . 126 ASP HB2  1 1 
       15 36782 1 1 126 ASP HB3  H   9.196  17.398   5.231 1.00 . A A . 126 ASP HB3  1 1 
       15 36783 1 1 126 ASP N    N  10.578  16.537   7.555 1.00 . A A . 126 ASP N    1 1 
       15 36784 1 1 126 ASP O    O   8.479  14.901   7.291 1.00 . A A . 126 ASP O    1 1 
       15 36785 1 1 126 ASP OD1  O   8.395  20.182   6.593 1.00 . A A . 126 ASP OD1  1 1 
       15 36786 1 1 126 ASP OD2  O   7.111  18.777   5.517 1.00 . A A . 126 ASP OD2  1 1 
       15 36787 1 1 127 LEU C    C   5.814  14.774   5.781 1.00 . A A . 127 LEU C    1 1 
       15 36788 1 1 127 LEU CA   C   5.807  15.597   7.061 1.00 . A A . 127 LEU CA   1 1 
       15 36789 1 1 127 LEU CB   C   4.480  16.349   7.187 1.00 . A A . 127 LEU CB   1 1 
       15 36790 1 1 127 LEU CD1  C   3.003  17.938   8.446 1.00 . A A . 127 LEU CD1  1 1 
       15 36791 1 1 127 LEU CD2  C   4.522  16.400   9.693 1.00 . A A . 127 LEU CD2  1 1 
       15 36792 1 1 127 LEU CG   C   4.349  17.231   8.432 1.00 . A A . 127 LEU CG   1 1 
       15 36793 1 1 127 LEU H    H   6.767  17.480   6.964 1.00 . A A . 127 LEU H    1 1 
       15 36794 1 1 127 LEU HA   H   5.911  14.926   7.902 1.00 . A A . 127 LEU HA   1 1 
       15 36795 1 1 127 LEU HB2  H   4.356  16.971   6.312 1.00 . A A . 127 LEU HB2  1 1 
       15 36796 1 1 127 LEU HB3  H   3.680  15.624   7.205 1.00 . A A . 127 LEU HB3  1 1 
       15 36797 1 1 127 LEU HD11 H   2.925  18.545   9.336 1.00 . A A . 127 LEU HD11 1 1 
       15 36798 1 1 127 LEU HD12 H   2.209  17.206   8.438 1.00 . A A . 127 LEU HD12 1 1 
       15 36799 1 1 127 LEU HD13 H   2.919  18.569   7.573 1.00 . A A . 127 LEU HD13 1 1 
       15 36800 1 1 127 LEU HD21 H   5.494  15.928   9.683 1.00 . A A . 127 LEU HD21 1 1 
       15 36801 1 1 127 LEU HD22 H   3.754  15.642   9.735 1.00 . A A . 127 LEU HD22 1 1 
       15 36802 1 1 127 LEU HD23 H   4.443  17.040  10.561 1.00 . A A . 127 LEU HD23 1 1 
       15 36803 1 1 127 LEU HG   H   5.124  17.985   8.417 1.00 . A A . 127 LEU HG   1 1 
       15 36804 1 1 127 LEU N    N   6.933  16.520   7.092 1.00 . A A . 127 LEU N    1 1 
       15 36805 1 1 127 LEU O    O   6.167  15.267   4.710 1.00 . A A . 127 LEU O    1 1 
       15 36806 1 1 128 SER C    C   4.305  12.884   3.805 1.00 . A A . 128 SER C    1 1 
       15 36807 1 1 128 SER CA   C   5.429  12.593   4.792 1.00 . A A . 128 SER CA   1 1 
       15 36808 1 1 128 SER CB   C   5.294  11.175   5.328 1.00 . A A . 128 SER CB   1 1 
       15 36809 1 1 128 SER H    H   5.120  13.203   6.782 1.00 . A A . 128 SER H    1 1 
       15 36810 1 1 128 SER HA   H   6.378  12.687   4.287 1.00 . A A . 128 SER HA   1 1 
       15 36811 1 1 128 SER HB2  H   4.294  11.028   5.709 1.00 . A A . 128 SER HB2  1 1 
       15 36812 1 1 128 SER HB3  H   5.488  10.469   4.535 1.00 . A A . 128 SER HB3  1 1 
       15 36813 1 1 128 SER HG   H   7.116  10.934   6.007 1.00 . A A . 128 SER HG   1 1 
       15 36814 1 1 128 SER N    N   5.417  13.521   5.905 1.00 . A A . 128 SER N    1 1 
       15 36815 1 1 128 SER O    O   4.524  12.918   2.596 1.00 . A A . 128 SER O    1 1 
       15 36816 1 1 128 SER OG   O   6.221  10.953   6.374 1.00 . A A . 128 SER OG   1 1 
       15 36817 1 1 129 GLY C    C   1.367  12.069   2.852 1.00 . A A . 129 GLY C    1 1 
       15 36818 1 1 129 GLY CA   C   1.955  13.335   3.464 1.00 . A A . 129 GLY CA   1 1 
       15 36819 1 1 129 GLY H    H   2.989  13.096   5.303 1.00 . A A . 129 GLY H    1 1 
       15 36820 1 1 129 GLY HA2  H   1.187  13.827   4.041 1.00 . A A . 129 GLY HA2  1 1 
       15 36821 1 1 129 GLY HA3  H   2.262  13.995   2.665 1.00 . A A . 129 GLY HA3  1 1 
       15 36822 1 1 129 GLY N    N   3.098  13.086   4.324 1.00 . A A . 129 GLY N    1 1 
       15 36823 1 1 129 GLY O    O   0.222  12.078   2.396 1.00 . A A . 129 GLY O    1 1 
       15 36824 1 1 130 GLU C    C   2.199   8.530   3.042 1.00 . A A . 130 GLU C    1 1 
       15 36825 1 1 130 GLU CA   C   1.714   9.733   2.229 1.00 . A A . 130 GLU CA   1 1 
       15 36826 1 1 130 GLU CB   C   2.290   9.685   0.809 1.00 . A A . 130 GLU CB   1 1 
       15 36827 1 1 130 GLU CD   C   1.370   7.563  -0.248 1.00 . A A . 130 GLU CD   1 1 
       15 36828 1 1 130 GLU CG   C   1.368   9.074  -0.232 1.00 . A A . 130 GLU CG   1 1 
       15 36829 1 1 130 GLU H    H   2.998  11.012   3.315 1.00 . A A . 130 GLU H    1 1 
       15 36830 1 1 130 GLU HA   H   0.635   9.717   2.180 1.00 . A A . 130 GLU HA   1 1 
       15 36831 1 1 130 GLU HB2  H   2.523  10.692   0.500 1.00 . A A . 130 GLU HB2  1 1 
       15 36832 1 1 130 GLU HB3  H   3.204   9.108   0.829 1.00 . A A . 130 GLU HB3  1 1 
       15 36833 1 1 130 GLU HG2  H   0.361   9.407  -0.035 1.00 . A A . 130 GLU HG2  1 1 
       15 36834 1 1 130 GLU HG3  H   1.672   9.428  -1.208 1.00 . A A . 130 GLU HG3  1 1 
       15 36835 1 1 130 GLU N    N   2.130  10.979   2.869 1.00 . A A . 130 GLU N    1 1 
       15 36836 1 1 130 GLU O    O   3.298   8.563   3.609 1.00 . A A . 130 GLU O    1 1 
       15 36837 1 1 130 GLU OE1  O   2.219   6.983  -0.954 1.00 . A A . 130 GLU OE1  1 1 
       15 36838 1 1 130 GLU OE2  O   0.493   6.955   0.391 1.00 . A A . 130 GLU OE2  1 1 
       15 36839 1 1 131 ALA C    C   1.329   5.031   3.011 1.00 . A A . 131 ALA C    1 1 
       15 36840 1 1 131 ALA CA   C   1.726   6.263   3.826 1.00 . A A . 131 ALA CA   1 1 
       15 36841 1 1 131 ALA CB   C   1.052   6.240   5.192 1.00 . A A . 131 ALA CB   1 1 
       15 36842 1 1 131 ALA H    H   0.502   7.537   2.644 1.00 . A A . 131 ALA H    1 1 
       15 36843 1 1 131 ALA HA   H   2.799   6.256   3.978 1.00 . A A . 131 ALA HA   1 1 
       15 36844 1 1 131 ALA HB1  H  -0.019   6.210   5.062 1.00 . A A . 131 ALA HB1  1 1 
       15 36845 1 1 131 ALA HB2  H   1.323   7.129   5.741 1.00 . A A . 131 ALA HB2  1 1 
       15 36846 1 1 131 ALA HB3  H   1.373   5.365   5.738 1.00 . A A . 131 ALA HB3  1 1 
       15 36847 1 1 131 ALA N    N   1.377   7.488   3.107 1.00 . A A . 131 ALA N    1 1 
       15 36848 1 1 131 ALA O    O   0.148   4.809   2.750 1.00 . A A . 131 ALA O    1 1 
       15 36849 1 1 132 TYR C    C   2.636   1.798   2.307 1.00 . A A . 132 TYR C    1 1 
       15 36850 1 1 132 TYR CA   C   2.086   3.103   1.731 1.00 . A A . 132 TYR CA   1 1 
       15 36851 1 1 132 TYR CB   C   2.749   3.413   0.383 1.00 . A A . 132 TYR CB   1 1 
       15 36852 1 1 132 TYR CD1  C   1.630   1.773  -1.190 1.00 . A A . 132 TYR CD1  1 1 
       15 36853 1 1 132 TYR CD2  C   4.001   1.680  -0.966 1.00 . A A . 132 TYR CD2  1 1 
       15 36854 1 1 132 TYR CE1  C   1.673   0.742  -2.109 1.00 . A A . 132 TYR CE1  1 1 
       15 36855 1 1 132 TYR CE2  C   4.051   0.646  -1.880 1.00 . A A . 132 TYR CE2  1 1 
       15 36856 1 1 132 TYR CG   C   2.790   2.261  -0.602 1.00 . A A . 132 TYR CG   1 1 
       15 36857 1 1 132 TYR CZ   C   2.884   0.183  -2.450 1.00 . A A . 132 TYR CZ   1 1 
       15 36858 1 1 132 TYR H    H   3.223   4.398   2.964 1.00 . A A . 132 TYR H    1 1 
       15 36859 1 1 132 TYR HA   H   1.023   3.000   1.583 1.00 . A A . 132 TYR HA   1 1 
       15 36860 1 1 132 TYR HB2  H   2.213   4.223  -0.088 1.00 . A A . 132 TYR HB2  1 1 
       15 36861 1 1 132 TYR HB3  H   3.768   3.730   0.563 1.00 . A A . 132 TYR HB3  1 1 
       15 36862 1 1 132 TYR HD1  H   0.680   2.213  -0.922 1.00 . A A . 132 TYR HD1  1 1 
       15 36863 1 1 132 TYR HD2  H   4.913   2.046  -0.517 1.00 . A A . 132 TYR HD2  1 1 
       15 36864 1 1 132 TYR HE1  H   0.760   0.377  -2.553 1.00 . A A . 132 TYR HE1  1 1 
       15 36865 1 1 132 TYR HE2  H   5.002   0.207  -2.147 1.00 . A A . 132 TYR HE2  1 1 
       15 36866 1 1 132 TYR HH   H   3.518  -1.530  -3.050 1.00 . A A . 132 TYR HH   1 1 
       15 36867 1 1 132 TYR N    N   2.313   4.229   2.633 1.00 . A A . 132 TYR N    1 1 
       15 36868 1 1 132 TYR O    O   3.832   1.688   2.574 1.00 . A A . 132 TYR O    1 1 
       15 36869 1 1 132 TYR OH   O   2.932  -0.840  -3.369 1.00 . A A . 132 TYR OH   1 1 
       15 36870 1 1 133 GLU C    C   1.532  -1.626   2.174 1.00 . A A . 133 GLU C    1 1 
       15 36871 1 1 133 GLU CA   C   2.209  -0.502   2.957 1.00 . A A . 133 GLU CA   1 1 
       15 36872 1 1 133 GLU CB   C   1.999  -0.686   4.465 1.00 . A A . 133 GLU CB   1 1 
       15 36873 1 1 133 GLU CD   C   0.448  -1.002   6.415 1.00 . A A . 133 GLU CD   1 1 
       15 36874 1 1 133 GLU CG   C   0.551  -0.718   4.927 1.00 . A A . 133 GLU CG   1 1 
       15 36875 1 1 133 GLU H    H   0.808   0.964   2.334 1.00 . A A . 133 GLU H    1 1 
       15 36876 1 1 133 GLU HA   H   3.270  -0.556   2.756 1.00 . A A . 133 GLU HA   1 1 
       15 36877 1 1 133 GLU HB2  H   2.458  -1.617   4.761 1.00 . A A . 133 GLU HB2  1 1 
       15 36878 1 1 133 GLU HB3  H   2.497   0.122   4.980 1.00 . A A . 133 GLU HB3  1 1 
       15 36879 1 1 133 GLU HG2  H   0.093   0.238   4.721 1.00 . A A . 133 GLU HG2  1 1 
       15 36880 1 1 133 GLU HG3  H   0.027  -1.495   4.388 1.00 . A A . 133 GLU HG3  1 1 
       15 36881 1 1 133 GLU N    N   1.766   0.809   2.501 1.00 . A A . 133 GLU N    1 1 
       15 36882 1 1 133 GLU O    O   0.588  -1.397   1.412 1.00 . A A . 133 GLU O    1 1 
       15 36883 1 1 133 GLU OE1  O   0.715  -0.083   7.212 1.00 . A A . 133 GLU OE1  1 1 
       15 36884 1 1 133 GLU OE2  O   0.131  -2.156   6.786 1.00 . A A . 133 GLU OE2  1 1 
       15 36885 1 1 134 ILE C    C   0.898  -4.966   2.622 1.00 . A A . 134 ILE C    1 1 
       15 36886 1 1 134 ILE CA   C   1.557  -4.010   1.635 1.00 . A A . 134 ILE CA   1 1 
       15 36887 1 1 134 ILE CB   C   2.713  -4.762   0.931 1.00 . A A . 134 ILE CB   1 1 
       15 36888 1 1 134 ILE CD1  C   2.980  -2.916  -0.828 1.00 . A A . 134 ILE CD1  1 1 
       15 36889 1 1 134 ILE CG1  C   3.651  -3.784   0.213 1.00 . A A . 134 ILE CG1  1 1 
       15 36890 1 1 134 ILE CG2  C   2.171  -5.795  -0.046 1.00 . A A . 134 ILE CG2  1 1 
       15 36891 1 1 134 ILE H    H   2.770  -2.950   3.003 1.00 . A A . 134 ILE H    1 1 
       15 36892 1 1 134 ILE HA   H   0.838  -3.693   0.896 1.00 . A A . 134 ILE HA   1 1 
       15 36893 1 1 134 ILE HB   H   3.275  -5.289   1.688 1.00 . A A . 134 ILE HB   1 1 
       15 36894 1 1 134 ILE HD11 H   2.254  -2.276  -0.349 1.00 . A A . 134 ILE HD11 1 1 
       15 36895 1 1 134 ILE HD12 H   2.482  -3.544  -1.554 1.00 . A A . 134 ILE HD12 1 1 
       15 36896 1 1 134 ILE HD13 H   3.723  -2.310  -1.325 1.00 . A A . 134 ILE HD13 1 1 
       15 36897 1 1 134 ILE HG12 H   4.097  -3.128   0.944 1.00 . A A . 134 ILE HG12 1 1 
       15 36898 1 1 134 ILE HG13 H   4.433  -4.345  -0.279 1.00 . A A . 134 ILE HG13 1 1 
       15 36899 1 1 134 ILE HG21 H   2.996  -6.298  -0.531 1.00 . A A . 134 ILE HG21 1 1 
       15 36900 1 1 134 ILE HG22 H   1.564  -5.301  -0.790 1.00 . A A . 134 ILE HG22 1 1 
       15 36901 1 1 134 ILE HG23 H   1.572  -6.517   0.487 1.00 . A A . 134 ILE HG23 1 1 
       15 36902 1 1 134 ILE N    N   2.049  -2.836   2.350 1.00 . A A . 134 ILE N    1 1 
       15 36903 1 1 134 ILE O    O   1.481  -5.258   3.663 1.00 . A A . 134 ILE O    1 1 
       15 36904 1 1 135 TYR C    C  -0.395  -7.742   3.264 1.00 . A A . 135 TYR C    1 1 
       15 36905 1 1 135 TYR CA   C  -1.008  -6.347   3.228 1.00 . A A . 135 TYR CA   1 1 
       15 36906 1 1 135 TYR CB   C  -2.498  -6.400   2.887 1.00 . A A . 135 TYR CB   1 1 
       15 36907 1 1 135 TYR CD1  C  -2.700  -4.152   4.030 1.00 . A A . 135 TYR CD1  1 1 
       15 36908 1 1 135 TYR CD2  C  -4.658  -5.499   3.846 1.00 . A A . 135 TYR CD2  1 1 
       15 36909 1 1 135 TYR CE1  C  -3.425  -3.177   4.689 1.00 . A A . 135 TYR CE1  1 1 
       15 36910 1 1 135 TYR CE2  C  -5.390  -4.527   4.503 1.00 . A A . 135 TYR CE2  1 1 
       15 36911 1 1 135 TYR CG   C  -3.303  -5.330   3.597 1.00 . A A . 135 TYR CG   1 1 
       15 36912 1 1 135 TYR CZ   C  -4.769  -3.369   4.924 1.00 . A A . 135 TYR CZ   1 1 
       15 36913 1 1 135 TYR H    H  -0.693  -5.266   1.417 1.00 . A A . 135 TYR H    1 1 
       15 36914 1 1 135 TYR HA   H  -0.901  -5.914   4.213 1.00 . A A . 135 TYR HA   1 1 
       15 36915 1 1 135 TYR HB2  H  -2.624  -6.265   1.824 1.00 . A A . 135 TYR HB2  1 1 
       15 36916 1 1 135 TYR HB3  H  -2.893  -7.364   3.175 1.00 . A A . 135 TYR HB3  1 1 
       15 36917 1 1 135 TYR HD1  H  -1.646  -4.004   3.843 1.00 . A A . 135 TYR HD1  1 1 
       15 36918 1 1 135 TYR HD2  H  -5.143  -6.407   3.519 1.00 . A A . 135 TYR HD2  1 1 
       15 36919 1 1 135 TYR HE1  H  -2.936  -2.273   5.018 1.00 . A A . 135 TYR HE1  1 1 
       15 36920 1 1 135 TYR HE2  H  -6.441  -4.677   4.687 1.00 . A A . 135 TYR HE2  1 1 
       15 36921 1 1 135 TYR HH   H  -5.137  -1.533   5.363 1.00 . A A . 135 TYR HH   1 1 
       15 36922 1 1 135 TYR N    N  -0.292  -5.473   2.297 1.00 . A A . 135 TYR N    1 1 
       15 36923 1 1 135 TYR O    O  -0.614  -8.501   4.207 1.00 . A A . 135 TYR O    1 1 
       15 36924 1 1 135 TYR OH   O  -5.497  -2.400   5.577 1.00 . A A . 135 TYR OH   1 1 
       15 36925 1 1 136 LEU C    C   0.396 -10.550   2.354 1.00 . A A . 136 LEU C    1 1 
       15 36926 1 1 136 LEU CA   C   1.212  -9.258   2.206 1.00 . A A . 136 LEU CA   1 1 
       15 36927 1 1 136 LEU CB   C   2.268  -9.164   3.313 1.00 . A A . 136 LEU CB   1 1 
       15 36928 1 1 136 LEU CD1  C   4.285  -8.917   1.852 1.00 . A A . 136 LEU CD1  1 1 
       15 36929 1 1 136 LEU CD2  C   4.535  -9.819   4.169 1.00 . A A . 136 LEU CD2  1 1 
       15 36930 1 1 136 LEU CG   C   3.634  -9.748   2.949 1.00 . A A . 136 LEU CG   1 1 
       15 36931 1 1 136 LEU H    H   0.368  -7.476   1.445 1.00 . A A . 136 LEU H    1 1 
       15 36932 1 1 136 LEU HA   H   1.718  -9.284   1.253 1.00 . A A . 136 LEU HA   1 1 
       15 36933 1 1 136 LEU HB2  H   2.399  -8.123   3.569 1.00 . A A . 136 LEU HB2  1 1 
       15 36934 1 1 136 LEU HB3  H   1.896  -9.688   4.183 1.00 . A A . 136 LEU HB3  1 1 
       15 36935 1 1 136 LEU HD11 H   3.675  -8.954   0.962 1.00 . A A . 136 LEU HD11 1 1 
       15 36936 1 1 136 LEU HD12 H   5.268  -9.310   1.635 1.00 . A A . 136 LEU HD12 1 1 
       15 36937 1 1 136 LEU HD13 H   4.372  -7.893   2.184 1.00 . A A . 136 LEU HD13 1 1 
       15 36938 1 1 136 LEU HD21 H   4.637  -8.834   4.600 1.00 . A A . 136 LEU HD21 1 1 
       15 36939 1 1 136 LEU HD22 H   5.508 -10.185   3.876 1.00 . A A . 136 LEU HD22 1 1 
       15 36940 1 1 136 LEU HD23 H   4.103 -10.487   4.900 1.00 . A A . 136 LEU HD23 1 1 
       15 36941 1 1 136 LEU HG   H   3.499 -10.753   2.572 1.00 . A A . 136 LEU HG   1 1 
       15 36942 1 1 136 LEU N    N   0.371  -8.064   2.225 1.00 . A A . 136 LEU N    1 1 
       15 36943 1 1 136 LEU O    O  -0.774 -10.616   1.961 1.00 . A A . 136 LEU O    1 1 
       15 36944 1 1 137 ASP C    C  -0.626 -12.890   4.128 1.00 . A A . 137 ASP C    1 1 
       15 36945 1 1 137 ASP CA   C   0.441 -12.895   3.042 1.00 . A A . 137 ASP CA   1 1 
       15 36946 1 1 137 ASP CB   C   1.507 -13.936   3.397 1.00 . A A . 137 ASP CB   1 1 
       15 36947 1 1 137 ASP CG   C   2.544 -14.124   2.308 1.00 . A A . 137 ASP CG   1 1 
       15 36948 1 1 137 ASP H    H   1.966 -11.447   3.193 1.00 . A A . 137 ASP H    1 1 
       15 36949 1 1 137 ASP HA   H  -0.015 -13.168   2.101 1.00 . A A . 137 ASP HA   1 1 
       15 36950 1 1 137 ASP HB2  H   2.015 -13.626   4.296 1.00 . A A . 137 ASP HB2  1 1 
       15 36951 1 1 137 ASP HB3  H   1.022 -14.887   3.575 1.00 . A A . 137 ASP HB3  1 1 
       15 36952 1 1 137 ASP N    N   1.047 -11.580   2.884 1.00 . A A . 137 ASP N    1 1 
       15 36953 1 1 137 ASP O    O  -0.432 -12.327   5.204 1.00 . A A . 137 ASP O    1 1 
       15 36954 1 1 137 ASP OD1  O   3.556 -13.384   2.304 1.00 . A A . 137 ASP OD1  1 1 
       15 36955 1 1 137 ASP OD2  O   2.370 -15.024   1.464 1.00 . A A . 137 ASP OD2  1 1 
       15 36956 1 1 138 ASN C    C  -2.393 -14.579   5.945 1.00 . A A . 138 ASN C    1 1 
       15 36957 1 1 138 ASN CA   C  -2.838 -13.685   4.783 1.00 . A A . 138 ASN CA   1 1 
       15 36958 1 1 138 ASN CB   C  -4.056 -14.288   4.064 1.00 . A A . 138 ASN CB   1 1 
       15 36959 1 1 138 ASN CG   C  -5.270 -14.464   4.965 1.00 . A A . 138 ASN CG   1 1 
       15 36960 1 1 138 ASN H    H  -1.850 -13.897   2.927 1.00 . A A . 138 ASN H    1 1 
       15 36961 1 1 138 ASN HA   H  -3.095 -12.710   5.165 1.00 . A A . 138 ASN HA   1 1 
       15 36962 1 1 138 ASN HB2  H  -4.335 -13.640   3.248 1.00 . A A . 138 ASN HB2  1 1 
       15 36963 1 1 138 ASN HB3  H  -3.782 -15.257   3.669 1.00 . A A . 138 ASN HB3  1 1 
       15 36964 1 1 138 ASN HD21 H  -4.764 -16.354   5.339 1.00 . A A . 138 ASN HD21 1 1 
       15 36965 1 1 138 ASN HD22 H  -6.204 -15.789   6.121 1.00 . A A . 138 ASN HD22 1 1 
       15 36966 1 1 138 ASN N    N  -1.747 -13.526   3.827 1.00 . A A . 138 ASN N    1 1 
       15 36967 1 1 138 ASN ND2  N  -5.431 -15.653   5.531 1.00 . A A . 138 ASN ND2  1 1 
       15 36968 1 1 138 ASN O    O  -1.626 -15.526   5.749 1.00 . A A . 138 ASN O    1 1 
       15 36969 1 1 138 ASN OD1  O  -6.071 -13.546   5.134 1.00 . A A . 138 ASN OD1  1 1 
       15 36970 1 1 139 PRO C    C  -2.965 -16.538   8.267 1.00 . A A . 139 PRO C    1 1 
       15 36971 1 1 139 PRO CA   C  -2.524 -15.074   8.370 1.00 . A A . 139 PRO CA   1 1 
       15 36972 1 1 139 PRO CB   C  -3.284 -14.369   9.504 1.00 . A A . 139 PRO CB   1 1 
       15 36973 1 1 139 PRO CD   C  -3.696 -13.120   7.510 1.00 . A A . 139 PRO CD   1 1 
       15 36974 1 1 139 PRO CG   C  -4.298 -13.512   8.827 1.00 . A A . 139 PRO CG   1 1 
       15 36975 1 1 139 PRO HA   H  -1.465 -15.040   8.577 1.00 . A A . 139 PRO HA   1 1 
       15 36976 1 1 139 PRO HB2  H  -3.755 -15.106  10.137 1.00 . A A . 139 PRO HB2  1 1 
       15 36977 1 1 139 PRO HB3  H  -2.594 -13.776  10.086 1.00 . A A . 139 PRO HB3  1 1 
       15 36978 1 1 139 PRO HD2  H  -4.469 -12.977   6.769 1.00 . A A . 139 PRO HD2  1 1 
       15 36979 1 1 139 PRO HD3  H  -3.098 -12.227   7.614 1.00 . A A . 139 PRO HD3  1 1 
       15 36980 1 1 139 PRO HG2  H  -5.206 -14.076   8.670 1.00 . A A . 139 PRO HG2  1 1 
       15 36981 1 1 139 PRO HG3  H  -4.499 -12.634   9.425 1.00 . A A . 139 PRO HG3  1 1 
       15 36982 1 1 139 PRO N    N  -2.853 -14.280   7.176 1.00 . A A . 139 PRO N    1 1 
       15 36983 1 1 139 PRO O    O  -3.585 -16.946   7.283 1.00 . A A . 139 PRO O    1 1 
       15 36984 1 1 140 ALA C    C  -2.053 -19.580   8.462 1.00 . A A . 140 ALA C    1 1 
       15 36985 1 1 140 ALA CA   C  -2.938 -18.749   9.386 1.00 . A A . 140 ALA CA   1 1 
       15 36986 1 1 140 ALA CB   C  -4.416 -19.009   9.109 1.00 . A A . 140 ALA CB   1 1 
       15 36987 1 1 140 ALA H    H  -2.074 -16.927  10.007 1.00 . A A . 140 ALA H    1 1 
       15 36988 1 1 140 ALA HA   H  -2.737 -19.056  10.403 1.00 . A A . 140 ALA HA   1 1 
       15 36989 1 1 140 ALA HB1  H  -4.635 -20.056   9.262 1.00 . A A . 140 ALA HB1  1 1 
       15 36990 1 1 140 ALA HB2  H  -4.645 -18.740   8.088 1.00 . A A . 140 ALA HB2  1 1 
       15 36991 1 1 140 ALA HB3  H  -5.016 -18.414   9.781 1.00 . A A . 140 ALA HB3  1 1 
       15 36992 1 1 140 ALA N    N  -2.606 -17.321   9.291 1.00 . A A . 140 ALA N    1 1 
       15 36993 1 1 140 ALA O    O  -1.629 -20.682   8.816 1.00 . A A . 140 ALA O    1 1 
       15 36994 1 1 141 GLU C    C   0.579 -19.374   6.782 1.00 . A A . 141 GLU C    1 1 
       15 36995 1 1 141 GLU CA   C  -0.849 -19.692   6.365 1.00 . A A . 141 GLU CA   1 1 
       15 36996 1 1 141 GLU CB   C  -1.116 -19.246   4.926 1.00 . A A . 141 GLU CB   1 1 
       15 36997 1 1 141 GLU CD   C  -0.799 -19.785   2.484 1.00 . A A . 141 GLU CD   1 1 
       15 36998 1 1 141 GLU CG   C  -0.292 -19.993   3.895 1.00 . A A . 141 GLU CG   1 1 
       15 36999 1 1 141 GLU H    H  -2.185 -18.191   7.039 1.00 . A A . 141 GLU H    1 1 
       15 37000 1 1 141 GLU HA   H  -1.004 -20.759   6.440 1.00 . A A . 141 GLU HA   1 1 
       15 37001 1 1 141 GLU HB2  H  -2.161 -19.405   4.700 1.00 . A A . 141 GLU HB2  1 1 
       15 37002 1 1 141 GLU HB3  H  -0.894 -18.194   4.839 1.00 . A A . 141 GLU HB3  1 1 
       15 37003 1 1 141 GLU HG2  H   0.729 -19.646   3.950 1.00 . A A . 141 GLU HG2  1 1 
       15 37004 1 1 141 GLU HG3  H  -0.327 -21.047   4.123 1.00 . A A . 141 GLU HG3  1 1 
       15 37005 1 1 141 GLU N    N  -1.767 -19.045   7.287 1.00 . A A . 141 GLU N    1 1 
       15 37006 1 1 141 GLU O    O   1.494 -20.174   6.599 1.00 . A A . 141 GLU O    1 1 
       15 37007 1 1 141 GLU OE1  O  -1.687 -20.557   2.056 1.00 . A A . 141 GLU OE1  1 1 
       15 37008 1 1 141 GLU OE2  O  -0.318 -18.860   1.796 1.00 . A A . 141 GLU OE2  1 1 
       15 37009 1 1 142 THR C    C   1.868 -17.876   9.486 1.00 . A A . 142 THR C    1 1 
       15 37010 1 1 142 THR CA   C   2.011 -17.813   7.963 1.00 . A A . 142 THR CA   1 1 
       15 37011 1 1 142 THR CB   C   2.448 -16.402   7.503 1.00 . A A . 142 THR CB   1 1 
       15 37012 1 1 142 THR CG2  C   1.425 -15.353   7.910 1.00 . A A . 142 THR CG2  1 1 
       15 37013 1 1 142 THR H    H   0.002 -17.569   7.387 1.00 . A A . 142 THR H    1 1 
       15 37014 1 1 142 THR HA   H   2.762 -18.527   7.651 1.00 . A A . 142 THR HA   1 1 
       15 37015 1 1 142 THR HB   H   2.521 -16.406   6.425 1.00 . A A . 142 THR HB   1 1 
       15 37016 1 1 142 THR HG1  H   4.411 -16.622   7.656 1.00 . A A . 142 THR HG1  1 1 
       15 37017 1 1 142 THR HG21 H   1.333 -15.340   8.985 1.00 . A A . 142 THR HG21 1 1 
       15 37018 1 1 142 THR HG22 H   0.469 -15.592   7.470 1.00 . A A . 142 THR HG22 1 1 
       15 37019 1 1 142 THR HG23 H   1.748 -14.383   7.565 1.00 . A A . 142 THR HG23 1 1 
       15 37020 1 1 142 THR N    N   0.751 -18.197   7.358 1.00 . A A . 142 THR N    1 1 
       15 37021 1 1 142 THR O    O   0.768 -18.123   9.994 1.00 . A A . 142 THR O    1 1 
       15 37022 1 1 142 THR OG1  O   3.732 -16.061   8.049 1.00 . A A . 142 THR OG1  1 1 
       15 37023 1 1 143 ALA C    C   2.167 -16.755  12.366 1.00 . A A . 143 ALA C    1 1 
       15 37024 1 1 143 ALA CA   C   2.966 -17.837  11.649 1.00 . A A . 143 ALA CA   1 1 
       15 37025 1 1 143 ALA CB   C   4.395 -17.846  12.166 1.00 . A A . 143 ALA CB   1 1 
       15 37026 1 1 143 ALA H    H   3.770 -17.339   9.756 1.00 . A A . 143 ALA H    1 1 
       15 37027 1 1 143 ALA HA   H   2.526 -18.800  11.867 1.00 . A A . 143 ALA HA   1 1 
       15 37028 1 1 143 ALA HB1  H   4.953 -18.624  11.668 1.00 . A A . 143 ALA HB1  1 1 
       15 37029 1 1 143 ALA HB2  H   4.391 -18.031  13.230 1.00 . A A . 143 ALA HB2  1 1 
       15 37030 1 1 143 ALA HB3  H   4.855 -16.889  11.968 1.00 . A A . 143 ALA HB3  1 1 
       15 37031 1 1 143 ALA N    N   2.957 -17.654  10.204 1.00 . A A . 143 ALA N    1 1 
       15 37032 1 1 143 ALA O    O   2.180 -15.588  11.966 1.00 . A A . 143 ALA O    1 1 
       15 37033 1 1 144 PRO C    C   1.724 -15.419  15.170 1.00 . A A . 144 PRO C    1 1 
       15 37034 1 1 144 PRO CA   C   0.760 -16.198  14.298 1.00 . A A . 144 PRO CA   1 1 
       15 37035 1 1 144 PRO CB   C  -0.147 -17.079  15.171 1.00 . A A . 144 PRO CB   1 1 
       15 37036 1 1 144 PRO CD   C   1.292 -18.512  13.903 1.00 . A A . 144 PRO CD   1 1 
       15 37037 1 1 144 PRO CG   C  -0.022 -18.460  14.621 1.00 . A A . 144 PRO CG   1 1 
       15 37038 1 1 144 PRO HA   H   0.160 -15.511  13.721 1.00 . A A . 144 PRO HA   1 1 
       15 37039 1 1 144 PRO HB2  H   0.190 -17.033  16.196 1.00 . A A . 144 PRO HB2  1 1 
       15 37040 1 1 144 PRO HB3  H  -1.164 -16.721  15.107 1.00 . A A . 144 PRO HB3  1 1 
       15 37041 1 1 144 PRO HD2  H   2.086 -18.803  14.576 1.00 . A A . 144 PRO HD2  1 1 
       15 37042 1 1 144 PRO HD3  H   1.236 -19.179  13.069 1.00 . A A . 144 PRO HD3  1 1 
       15 37043 1 1 144 PRO HG2  H  -0.034 -19.178  15.429 1.00 . A A . 144 PRO HG2  1 1 
       15 37044 1 1 144 PRO HG3  H  -0.831 -18.657  13.934 1.00 . A A . 144 PRO HG3  1 1 
       15 37045 1 1 144 PRO N    N   1.468 -17.135  13.446 1.00 . A A . 144 PRO N    1 1 
       15 37046 1 1 144 PRO O    O   2.753 -15.948  15.604 1.00 . A A . 144 PRO O    1 1 
       15 37047 1 1 145 ASP C    C   3.544 -13.006  15.520 1.00 . A A . 145 ASP C    1 1 
       15 37048 1 1 145 ASP CA   C   2.205 -13.259  16.213 1.00 . A A . 145 ASP CA   1 1 
       15 37049 1 1 145 ASP CB   C   2.395 -13.852  17.620 1.00 . A A . 145 ASP CB   1 1 
       15 37050 1 1 145 ASP CG   C   3.090 -12.916  18.589 1.00 . A A . 145 ASP CG   1 1 
       15 37051 1 1 145 ASP H    H   0.565 -13.823  14.981 1.00 . A A . 145 ASP H    1 1 
       15 37052 1 1 145 ASP HA   H   1.677 -12.319  16.293 1.00 . A A . 145 ASP HA   1 1 
       15 37053 1 1 145 ASP HB2  H   1.428 -14.099  18.030 1.00 . A A . 145 ASP HB2  1 1 
       15 37054 1 1 145 ASP HB3  H   2.982 -14.756  17.540 1.00 . A A . 145 ASP HB3  1 1 
       15 37055 1 1 145 ASP N    N   1.392 -14.160  15.393 1.00 . A A . 145 ASP N    1 1 
       15 37056 1 1 145 ASP O    O   4.554 -12.698  16.148 1.00 . A A . 145 ASP O    1 1 
       15 37057 1 1 145 ASP OD1  O   2.575 -11.808  18.831 1.00 . A A . 145 ASP OD1  1 1 
       15 37058 1 1 145 ASP OD2  O   4.150 -13.300  19.132 1.00 . A A . 145 ASP OD2  1 1 
       15 37059 1 1 146 GLN C    C   4.288 -12.263  12.062 1.00 . A A . 146 GLN C    1 1 
       15 37060 1 1 146 GLN CA   C   4.709 -12.895  13.389 1.00 . A A . 146 GLN CA   1 1 
       15 37061 1 1 146 GLN CB   C   5.443 -14.219  13.149 1.00 . A A . 146 GLN CB   1 1 
       15 37062 1 1 146 GLN CD   C   7.562 -15.385  12.434 1.00 . A A . 146 GLN CD   1 1 
       15 37063 1 1 146 GLN CG   C   6.889 -14.058  12.708 1.00 . A A . 146 GLN CG   1 1 
       15 37064 1 1 146 GLN H    H   2.696 -13.401  13.759 1.00 . A A . 146 GLN H    1 1 
       15 37065 1 1 146 GLN HA   H   5.357 -12.215  13.920 1.00 . A A . 146 GLN HA   1 1 
       15 37066 1 1 146 GLN HB2  H   5.432 -14.793  14.064 1.00 . A A . 146 GLN HB2  1 1 
       15 37067 1 1 146 GLN HB3  H   4.917 -14.772  12.384 1.00 . A A . 146 GLN HB3  1 1 
       15 37068 1 1 146 GLN HE21 H   7.016 -15.284  10.529 1.00 . A A . 146 GLN HE21 1 1 
       15 37069 1 1 146 GLN HE22 H   7.914 -16.693  10.980 1.00 . A A . 146 GLN HE22 1 1 
       15 37070 1 1 146 GLN HG2  H   6.912 -13.470  11.804 1.00 . A A . 146 GLN HG2  1 1 
       15 37071 1 1 146 GLN HG3  H   7.436 -13.546  13.485 1.00 . A A . 146 GLN HG3  1 1 
       15 37072 1 1 146 GLN N    N   3.529 -13.131  14.200 1.00 . A A . 146 GLN N    1 1 
       15 37073 1 1 146 GLN NE2  N   7.489 -15.832  11.191 1.00 . A A . 146 GLN NE2  1 1 
       15 37074 1 1 146 GLN O    O   4.996 -12.349  11.057 1.00 . A A . 146 GLN O    1 1 
       15 37075 1 1 146 GLN OE1  O   8.143 -16.003  13.326 1.00 . A A . 146 GLN OE1  1 1 
       15 37076 1 1 147 LEU C    C   3.321  -9.734  10.518 1.00 . A A . 147 LEU C    1 1 
       15 37077 1 1 147 LEU CA   C   2.565 -11.006  10.878 1.00 . A A . 147 LEU CA   1 1 
       15 37078 1 1 147 LEU CB   C   1.075 -10.701  11.066 1.00 . A A . 147 LEU CB   1 1 
       15 37079 1 1 147 LEU CD1  C  -1.267 -11.512  11.438 1.00 . A A . 147 LEU CD1  1 1 
       15 37080 1 1 147 LEU CD2  C   0.323 -12.889  10.099 1.00 . A A . 147 LEU CD2  1 1 
       15 37081 1 1 147 LEU CG   C   0.184 -11.928  11.270 1.00 . A A . 147 LEU CG   1 1 
       15 37082 1 1 147 LEU H    H   2.634 -11.536  12.924 1.00 . A A . 147 LEU H    1 1 
       15 37083 1 1 147 LEU HA   H   2.676 -11.712  10.069 1.00 . A A . 147 LEU HA   1 1 
       15 37084 1 1 147 LEU HB2  H   0.967 -10.054  11.925 1.00 . A A . 147 LEU HB2  1 1 
       15 37085 1 1 147 LEU HB3  H   0.726 -10.172  10.192 1.00 . A A . 147 LEU HB3  1 1 
       15 37086 1 1 147 LEU HD11 H  -1.878 -12.390  11.591 1.00 . A A . 147 LEU HD11 1 1 
       15 37087 1 1 147 LEU HD12 H  -1.598 -10.995  10.550 1.00 . A A . 147 LEU HD12 1 1 
       15 37088 1 1 147 LEU HD13 H  -1.358 -10.857  12.292 1.00 . A A . 147 LEU HD13 1 1 
       15 37089 1 1 147 LEU HD21 H  -0.292 -13.761  10.272 1.00 . A A . 147 LEU HD21 1 1 
       15 37090 1 1 147 LEU HD22 H   1.355 -13.191  10.000 1.00 . A A . 147 LEU HD22 1 1 
       15 37091 1 1 147 LEU HD23 H   0.002 -12.398   9.192 1.00 . A A . 147 LEU HD23 1 1 
       15 37092 1 1 147 LEU HG   H   0.491 -12.445  12.169 1.00 . A A . 147 LEU HG   1 1 
       15 37093 1 1 147 LEU N    N   3.124 -11.617  12.079 1.00 . A A . 147 LEU N    1 1 
       15 37094 1 1 147 LEU O    O   3.166  -8.696  11.164 1.00 . A A . 147 LEU O    1 1 
       15 37095 1 1 148 ARG C    C   4.346  -7.889   7.978 1.00 . A A . 148 ARG C    1 1 
       15 37096 1 1 148 ARG CA   C   4.983  -8.717   9.082 1.00 . A A . 148 ARG CA   1 1 
       15 37097 1 1 148 ARG CB   C   6.353  -9.224   8.617 1.00 . A A . 148 ARG CB   1 1 
       15 37098 1 1 148 ARG CD   C   7.586 -10.606   6.906 1.00 . A A . 148 ARG CD   1 1 
       15 37099 1 1 148 ARG CG   C   6.281 -10.405   7.659 1.00 . A A . 148 ARG CG   1 1 
       15 37100 1 1 148 ARG CZ   C   8.438  -9.765   4.742 1.00 . A A . 148 ARG CZ   1 1 
       15 37101 1 1 148 ARG H    H   4.171 -10.661   8.976 1.00 . A A . 148 ARG H    1 1 
       15 37102 1 1 148 ARG HA   H   5.125  -8.085   9.944 1.00 . A A . 148 ARG HA   1 1 
       15 37103 1 1 148 ARG HB2  H   6.868  -8.416   8.119 1.00 . A A . 148 ARG HB2  1 1 
       15 37104 1 1 148 ARG HB3  H   6.926  -9.524   9.482 1.00 . A A . 148 ARG HB3  1 1 
       15 37105 1 1 148 ARG HD2  H   8.401 -10.588   7.615 1.00 . A A . 148 ARG HD2  1 1 
       15 37106 1 1 148 ARG HD3  H   7.560 -11.566   6.413 1.00 . A A . 148 ARG HD3  1 1 
       15 37107 1 1 148 ARG HE   H   7.455  -8.666   6.102 1.00 . A A . 148 ARG HE   1 1 
       15 37108 1 1 148 ARG HG2  H   6.064 -11.299   8.223 1.00 . A A . 148 ARG HG2  1 1 
       15 37109 1 1 148 ARG HG3  H   5.488 -10.227   6.946 1.00 . A A . 148 ARG HG3  1 1 
       15 37110 1 1 148 ARG HH11 H   8.823 -11.727   5.098 1.00 . A A . 148 ARG HH11 1 1 
       15 37111 1 1 148 ARG HH12 H   9.404 -11.114   3.576 1.00 . A A . 148 ARG HH12 1 1 
       15 37112 1 1 148 ARG HH21 H   8.203  -7.864   4.071 1.00 . A A . 148 ARG HH21 1 1 
       15 37113 1 1 148 ARG HH22 H   9.036  -8.934   2.990 1.00 . A A . 148 ARG HH22 1 1 
       15 37114 1 1 148 ARG N    N   4.137  -9.825   9.485 1.00 . A A . 148 ARG N    1 1 
       15 37115 1 1 148 ARG NE   N   7.806  -9.561   5.902 1.00 . A A . 148 ARG NE   1 1 
       15 37116 1 1 148 ARG NH1  N   8.926 -10.964   4.448 1.00 . A A . 148 ARG NH1  1 1 
       15 37117 1 1 148 ARG NH2  N   8.572  -8.773   3.868 1.00 . A A . 148 ARG NH2  1 1 
       15 37118 1 1 148 ARG O    O   4.111  -8.382   6.880 1.00 . A A . 148 ARG O    1 1 
       15 37119 1 1 149 THR C    C   4.912  -4.868   6.892 1.00 . A A . 149 THR C    1 1 
       15 37120 1 1 149 THR CA   C   3.684  -5.698   7.236 1.00 . A A . 149 THR CA   1 1 
       15 37121 1 1 149 THR CB   C   2.527  -4.754   7.664 1.00 . A A . 149 THR CB   1 1 
       15 37122 1 1 149 THR CG2  C   3.047  -3.481   8.305 1.00 . A A . 149 THR CG2  1 1 
       15 37123 1 1 149 THR H    H   4.111  -6.329   9.203 1.00 . A A . 149 THR H    1 1 
       15 37124 1 1 149 THR HA   H   3.377  -6.261   6.365 1.00 . A A . 149 THR HA   1 1 
       15 37125 1 1 149 THR HB   H   1.897  -5.263   8.380 1.00 . A A . 149 THR HB   1 1 
       15 37126 1 1 149 THR HG1  H   1.115  -3.697   6.749 1.00 . A A . 149 THR HG1  1 1 
       15 37127 1 1 149 THR HG21 H   2.216  -2.851   8.579 1.00 . A A . 149 THR HG21 1 1 
       15 37128 1 1 149 THR HG22 H   3.681  -2.959   7.602 1.00 . A A . 149 THR HG22 1 1 
       15 37129 1 1 149 THR HG23 H   3.617  -3.731   9.187 1.00 . A A . 149 THR HG23 1 1 
       15 37130 1 1 149 THR N    N   4.068  -6.631   8.273 1.00 . A A . 149 THR N    1 1 
       15 37131 1 1 149 THR O    O   5.938  -4.968   7.571 1.00 . A A . 149 THR O    1 1 
       15 37132 1 1 149 THR OG1  O   1.775  -4.374   6.509 1.00 . A A . 149 THR OG1  1 1 
       15 37133 1 1 150 ARG C    C   5.359  -1.766   5.251 1.00 . A A . 150 ARG C    1 1 
       15 37134 1 1 150 ARG CA   C   5.909  -3.153   5.533 1.00 . A A . 150 ARG CA   1 1 
       15 37135 1 1 150 ARG CB   C   6.731  -3.660   4.346 1.00 . A A . 150 ARG CB   1 1 
       15 37136 1 1 150 ARG CD   C   6.642  -3.855   1.858 1.00 . A A . 150 ARG CD   1 1 
       15 37137 1 1 150 ARG CG   C   5.896  -4.092   3.157 1.00 . A A . 150 ARG CG   1 1 
       15 37138 1 1 150 ARG CZ   C   7.684  -1.947   0.683 1.00 . A A . 150 ARG CZ   1 1 
       15 37139 1 1 150 ARG H    H   4.012  -4.067   5.308 1.00 . A A . 150 ARG H    1 1 
       15 37140 1 1 150 ARG HA   H   6.552  -3.093   6.400 1.00 . A A . 150 ARG HA   1 1 
       15 37141 1 1 150 ARG HB2  H   7.395  -2.873   4.022 1.00 . A A . 150 ARG HB2  1 1 
       15 37142 1 1 150 ARG HB3  H   7.322  -4.505   4.668 1.00 . A A . 150 ARG HB3  1 1 
       15 37143 1 1 150 ARG HD2  H   7.580  -4.387   1.891 1.00 . A A . 150 ARG HD2  1 1 
       15 37144 1 1 150 ARG HD3  H   6.043  -4.226   1.039 1.00 . A A . 150 ARG HD3  1 1 
       15 37145 1 1 150 ARG HE   H   6.475  -1.800   2.273 1.00 . A A . 150 ARG HE   1 1 
       15 37146 1 1 150 ARG HG2  H   5.668  -5.142   3.249 1.00 . A A . 150 ARG HG2  1 1 
       15 37147 1 1 150 ARG HG3  H   4.979  -3.521   3.146 1.00 . A A . 150 ARG HG3  1 1 
       15 37148 1 1 150 ARG HH11 H   8.130  -3.762  -0.111 1.00 . A A . 150 ARG HH11 1 1 
       15 37149 1 1 150 ARG HH12 H   8.875  -2.401  -0.899 1.00 . A A . 150 ARG HH12 1 1 
       15 37150 1 1 150 ARG HH21 H   7.439  -0.005   1.235 1.00 . A A . 150 ARG HH21 1 1 
       15 37151 1 1 150 ARG HH22 H   8.453  -0.272  -0.150 1.00 . A A . 150 ARG HH22 1 1 
       15 37152 1 1 150 ARG N    N   4.828  -4.063   5.856 1.00 . A A . 150 ARG N    1 1 
       15 37153 1 1 150 ARG NE   N   6.905  -2.430   1.649 1.00 . A A . 150 ARG NE   1 1 
       15 37154 1 1 150 ARG NH1  N   8.273  -2.766  -0.179 1.00 . A A . 150 ARG NH1  1 1 
       15 37155 1 1 150 ARG NH2  N   7.875  -0.639   0.580 1.00 . A A . 150 ARG NH2  1 1 
       15 37156 1 1 150 ARG O    O   5.023  -1.439   4.110 1.00 . A A . 150 ARG O    1 1 
       15 37157 1 1 151 VAL C    C   5.790   1.369   5.771 1.00 . A A . 151 VAL C    1 1 
       15 37158 1 1 151 VAL CA   C   4.702   0.376   6.154 1.00 . A A . 151 VAL CA   1 1 
       15 37159 1 1 151 VAL CB   C   3.963   0.840   7.444 1.00 . A A . 151 VAL CB   1 1 
       15 37160 1 1 151 VAL CG1  C   4.900   0.933   8.636 1.00 . A A . 151 VAL CG1  1 1 
       15 37161 1 1 151 VAL CG2  C   3.266   2.174   7.213 1.00 . A A . 151 VAL CG2  1 1 
       15 37162 1 1 151 VAL H    H   5.600  -1.251   7.166 1.00 . A A . 151 VAL H    1 1 
       15 37163 1 1 151 VAL HA   H   3.980   0.336   5.351 1.00 . A A . 151 VAL HA   1 1 
       15 37164 1 1 151 VAL HB   H   3.204   0.107   7.682 1.00 . A A . 151 VAL HB   1 1 
       15 37165 1 1 151 VAL HG11 H   5.313  -0.042   8.844 1.00 . A A . 151 VAL HG11 1 1 
       15 37166 1 1 151 VAL HG12 H   4.351   1.284   9.498 1.00 . A A . 151 VAL HG12 1 1 
       15 37167 1 1 151 VAL HG13 H   5.698   1.624   8.411 1.00 . A A . 151 VAL HG13 1 1 
       15 37168 1 1 151 VAL HG21 H   2.544   2.069   6.418 1.00 . A A . 151 VAL HG21 1 1 
       15 37169 1 1 151 VAL HG22 H   3.997   2.920   6.941 1.00 . A A . 151 VAL HG22 1 1 
       15 37170 1 1 151 VAL HG23 H   2.763   2.476   8.119 1.00 . A A . 151 VAL HG23 1 1 
       15 37171 1 1 151 VAL N    N   5.271  -0.952   6.291 1.00 . A A . 151 VAL N    1 1 
       15 37172 1 1 151 VAL O    O   6.755   1.582   6.506 1.00 . A A . 151 VAL O    1 1 
       15 37173 1 1 152 SER C    C   6.068   4.292   4.195 1.00 . A A . 152 SER C    1 1 
       15 37174 1 1 152 SER CA   C   6.625   2.882   4.094 1.00 . A A . 152 SER CA   1 1 
       15 37175 1 1 152 SER CB   C   6.990   2.548   2.647 1.00 . A A . 152 SER CB   1 1 
       15 37176 1 1 152 SER H    H   4.880   1.704   4.027 1.00 . A A . 152 SER H    1 1 
       15 37177 1 1 152 SER HA   H   7.509   2.810   4.709 1.00 . A A . 152 SER HA   1 1 
       15 37178 1 1 152 SER HB2  H   6.109   2.625   2.026 1.00 . A A . 152 SER HB2  1 1 
       15 37179 1 1 152 SER HB3  H   7.741   3.240   2.297 1.00 . A A . 152 SER HB3  1 1 
       15 37180 1 1 152 SER HG   H   8.325   1.166   3.068 1.00 . A A . 152 SER HG   1 1 
       15 37181 1 1 152 SER N    N   5.657   1.934   4.589 1.00 . A A . 152 SER N    1 1 
       15 37182 1 1 152 SER O    O   5.033   4.612   3.610 1.00 . A A . 152 SER O    1 1 
       15 37183 1 1 152 SER OG   O   7.505   1.226   2.549 1.00 . A A . 152 SER OG   1 1 
       15 37184 1 1 153 LEU C    C   7.269   7.397   4.330 1.00 . A A . 153 LEU C    1 1 
       15 37185 1 1 153 LEU CA   C   6.352   6.496   5.145 1.00 . A A . 153 LEU CA   1 1 
       15 37186 1 1 153 LEU CB   C   6.425   6.844   6.636 1.00 . A A . 153 LEU CB   1 1 
       15 37187 1 1 153 LEU CD1  C   4.159   7.897   6.830 1.00 . A A . 153 LEU CD1  1 1 
       15 37188 1 1 153 LEU CD2  C   5.922   8.400   8.532 1.00 . A A . 153 LEU CD2  1 1 
       15 37189 1 1 153 LEU CG   C   5.651   8.088   7.066 1.00 . A A . 153 LEU CG   1 1 
       15 37190 1 1 153 LEU H    H   7.568   4.796   5.406 1.00 . A A . 153 LEU H    1 1 
       15 37191 1 1 153 LEU HA   H   5.336   6.607   4.795 1.00 . A A . 153 LEU HA   1 1 
       15 37192 1 1 153 LEU HB2  H   6.046   6.002   7.196 1.00 . A A . 153 LEU HB2  1 1 
       15 37193 1 1 153 LEU HB3  H   7.461   6.987   6.896 1.00 . A A . 153 LEU HB3  1 1 
       15 37194 1 1 153 LEU HD11 H   3.627   8.785   7.136 1.00 . A A . 153 LEU HD11 1 1 
       15 37195 1 1 153 LEU HD12 H   3.809   7.052   7.403 1.00 . A A . 153 LEU HD12 1 1 
       15 37196 1 1 153 LEU HD13 H   3.982   7.717   5.780 1.00 . A A . 153 LEU HD13 1 1 
       15 37197 1 1 153 LEU HD21 H   5.644   7.551   9.138 1.00 . A A . 153 LEU HD21 1 1 
       15 37198 1 1 153 LEU HD22 H   5.341   9.261   8.829 1.00 . A A . 153 LEU HD22 1 1 
       15 37199 1 1 153 LEU HD23 H   6.973   8.611   8.667 1.00 . A A . 153 LEU HD23 1 1 
       15 37200 1 1 153 LEU HG   H   5.980   8.931   6.478 1.00 . A A . 153 LEU HG   1 1 
       15 37201 1 1 153 LEU N    N   6.757   5.122   4.953 1.00 . A A . 153 LEU N    1 1 
       15 37202 1 1 153 LEU O    O   8.488   7.197   4.324 1.00 . A A . 153 LEU O    1 1 
       15 37203 1 1 154 MET C    C   8.538   9.985   3.563 1.00 . A A . 154 MET C    1 1 
       15 37204 1 1 154 MET CA   C   7.475   9.244   2.759 1.00 . A A . 154 MET CA   1 1 
       15 37205 1 1 154 MET CB   C   6.573  10.240   2.026 1.00 . A A . 154 MET CB   1 1 
       15 37206 1 1 154 MET CE   C   7.469   7.673  -0.057 1.00 . A A . 154 MET CE   1 1 
       15 37207 1 1 154 MET CG   C   5.714   9.621   0.931 1.00 . A A . 154 MET CG   1 1 
       15 37208 1 1 154 MET H    H   5.712   8.474   3.672 1.00 . A A . 154 MET H    1 1 
       15 37209 1 1 154 MET HA   H   7.972   8.626   2.028 1.00 . A A . 154 MET HA   1 1 
       15 37210 1 1 154 MET HB2  H   5.916  10.707   2.744 1.00 . A A . 154 MET HB2  1 1 
       15 37211 1 1 154 MET HB3  H   7.194  11.000   1.576 1.00 . A A . 154 MET HB3  1 1 
       15 37212 1 1 154 MET HE1  H   6.730   6.920   0.168 1.00 . A A . 154 MET HE1  1 1 
       15 37213 1 1 154 MET HE2  H   8.068   7.864   0.822 1.00 . A A . 154 MET HE2  1 1 
       15 37214 1 1 154 MET HE3  H   8.105   7.328  -0.859 1.00 . A A . 154 MET HE3  1 1 
       15 37215 1 1 154 MET HG2  H   5.254   8.723   1.320 1.00 . A A . 154 MET HG2  1 1 
       15 37216 1 1 154 MET HG3  H   4.942  10.326   0.661 1.00 . A A . 154 MET HG3  1 1 
       15 37217 1 1 154 MET N    N   6.689   8.357   3.617 1.00 . A A . 154 MET N    1 1 
       15 37218 1 1 154 MET O    O   8.240  10.647   4.556 1.00 . A A . 154 MET O    1 1 
       15 37219 1 1 154 MET SD   S   6.647   9.186  -0.558 1.00 . A A . 154 MET SD   1 1 
       15 37220 1 1 155 LEU C    C  11.884  10.987   2.799 1.00 . A A . 155 LEU C    1 1 
       15 37221 1 1 155 LEU CA   C  10.901  10.442   3.827 1.00 . A A . 155 LEU CA   1 1 
       15 37222 1 1 155 LEU CB   C  11.559   9.365   4.707 1.00 . A A . 155 LEU CB   1 1 
       15 37223 1 1 155 LEU CD1  C  13.654  10.503   5.551 1.00 . A A . 155 LEU CD1  1 1 
       15 37224 1 1 155 LEU CD2  C  11.480  10.834   6.741 1.00 . A A . 155 LEU CD2  1 1 
       15 37225 1 1 155 LEU CG   C  12.332   9.859   5.940 1.00 . A A . 155 LEU CG   1 1 
       15 37226 1 1 155 LEU H    H   9.943   9.373   2.289 1.00 . A A . 155 LEU H    1 1 
       15 37227 1 1 155 LEU HA   H  10.540  11.249   4.446 1.00 . A A . 155 LEU HA   1 1 
       15 37228 1 1 155 LEU HB2  H  10.783   8.696   5.048 1.00 . A A . 155 LEU HB2  1 1 
       15 37229 1 1 155 LEU HB3  H  12.243   8.801   4.089 1.00 . A A . 155 LEU HB3  1 1 
       15 37230 1 1 155 LEU HD11 H  13.466  11.365   4.926 1.00 . A A . 155 LEU HD11 1 1 
       15 37231 1 1 155 LEU HD12 H  14.255   9.788   5.007 1.00 . A A . 155 LEU HD12 1 1 
       15 37232 1 1 155 LEU HD13 H  14.180  10.811   6.442 1.00 . A A . 155 LEU HD13 1 1 
       15 37233 1 1 155 LEU HD21 H  10.562  10.349   7.040 1.00 . A A . 155 LEU HD21 1 1 
       15 37234 1 1 155 LEU HD22 H  11.250  11.697   6.133 1.00 . A A . 155 LEU HD22 1 1 
       15 37235 1 1 155 LEU HD23 H  12.023  11.148   7.619 1.00 . A A . 155 LEU HD23 1 1 
       15 37236 1 1 155 LEU HG   H  12.552   9.013   6.575 1.00 . A A . 155 LEU HG   1 1 
       15 37237 1 1 155 LEU N    N   9.776   9.862   3.124 1.00 . A A . 155 LEU N    1 1 
       15 37238 1 1 155 LEU O    O  12.042  10.395   1.738 1.00 . A A . 155 LEU O    1 1 
       15 37239 1 1 156 HIS C    C  12.755  13.368   1.007 1.00 . A A . 156 HIS C    1 1 
       15 37240 1 1 156 HIS CA   C  13.477  12.764   2.211 1.00 . A A . 156 HIS CA   1 1 
       15 37241 1 1 156 HIS CB   C  14.549  11.756   1.756 1.00 . A A . 156 HIS CB   1 1 
       15 37242 1 1 156 HIS CD2  C  15.901  12.953  -0.116 1.00 . A A . 156 HIS CD2  1 1 
       15 37243 1 1 156 HIS CE1  C  17.854  12.963   0.872 1.00 . A A . 156 HIS CE1  1 1 
       15 37244 1 1 156 HIS CG   C  15.748  12.369   1.096 1.00 . A A . 156 HIS CG   1 1 
       15 37245 1 1 156 HIS H    H  12.313  12.550   3.968 1.00 . A A . 156 HIS H    1 1 
       15 37246 1 1 156 HIS HA   H  13.956  13.561   2.759 1.00 . A A . 156 HIS HA   1 1 
       15 37247 1 1 156 HIS HB2  H  14.898  11.205   2.616 1.00 . A A . 156 HIS HB2  1 1 
       15 37248 1 1 156 HIS HB3  H  14.104  11.064   1.056 1.00 . A A . 156 HIS HB3  1 1 
       15 37249 1 1 156 HIS HD1  H  17.213  12.024   2.578 1.00 . A A . 156 HIS HD1  1 1 
       15 37250 1 1 156 HIS HD2  H  15.127  13.113  -0.855 1.00 . A A . 156 HIS HD2  1 1 
       15 37251 1 1 156 HIS HE1  H  18.902  13.124   1.076 1.00 . A A . 156 HIS HE1  1 1 
       15 37252 1 1 156 HIS HE2  H  17.670  13.563  -1.076 1.00 . A A . 156 HIS HE2  1 1 
       15 37253 1 1 156 HIS N    N  12.512  12.124   3.110 1.00 . A A . 156 HIS N    1 1 
       15 37254 1 1 156 HIS ND1  N  16.990  12.393   1.688 1.00 . A A . 156 HIS ND1  1 1 
       15 37255 1 1 156 HIS NE2  N  17.222  13.313  -0.230 1.00 . A A . 156 HIS NE2  1 1 
       15 37256 1 1 156 HIS O    O  12.179  12.649   0.196 1.00 . A A . 156 HIS O    1 1 
       15 37257 1 1 157 GLU C    C  10.600  15.374   0.058 1.00 . A A . 157 GLU C    1 1 
       15 37258 1 1 157 GLU CA   C  12.116  15.440  -0.148 1.00 . A A . 157 GLU CA   1 1 
       15 37259 1 1 157 GLU CB   C  12.514  14.918  -1.537 1.00 . A A . 157 GLU CB   1 1 
       15 37260 1 1 157 GLU CD   C  12.326  17.180  -2.645 1.00 . A A . 157 GLU CD   1 1 
       15 37261 1 1 157 GLU CG   C  11.939  15.719  -2.695 1.00 . A A . 157 GLU CG   1 1 
       15 37262 1 1 157 GLU H    H  13.312  15.199   1.587 1.00 . A A . 157 GLU H    1 1 
       15 37263 1 1 157 GLU HA   H  12.423  16.473  -0.063 1.00 . A A . 157 GLU HA   1 1 
       15 37264 1 1 157 GLU HB2  H  13.591  14.937  -1.618 1.00 . A A . 157 GLU HB2  1 1 
       15 37265 1 1 157 GLU HB3  H  12.175  13.897  -1.631 1.00 . A A . 157 GLU HB3  1 1 
       15 37266 1 1 157 GLU HG2  H  12.301  15.301  -3.622 1.00 . A A . 157 GLU HG2  1 1 
       15 37267 1 1 157 GLU HG3  H  10.861  15.647  -2.666 1.00 . A A . 157 GLU HG3  1 1 
       15 37268 1 1 157 GLU N    N  12.802  14.695   0.910 1.00 . A A . 157 GLU N    1 1 
       15 37269 1 1 157 GLU O    O   9.912  14.515  -0.501 1.00 . A A . 157 GLU O    1 1 
       15 37270 1 1 157 GLU OE1  O  13.511  17.494  -2.874 1.00 . A A . 157 GLU OE1  1 1 
       15 37271 1 1 157 GLU OE2  O  11.447  18.019  -2.364 1.00 . A A . 157 GLU OE2  1 1 
       15 37272 1 1 158 SER C    C   7.849  16.742   0.026 1.00 . A A . 158 SER C    1 1 
       15 37273 1 1 158 SER CA   C   8.682  16.317   1.232 1.00 . A A . 158 SER CA   1 1 
       15 37274 1 1 158 SER CB   C   8.458  17.280   2.404 1.00 . A A . 158 SER CB   1 1 
       15 37275 1 1 158 SER H    H  10.694  16.954   1.273 1.00 . A A . 158 SER H    1 1 
       15 37276 1 1 158 SER HA   H   8.385  15.323   1.530 1.00 . A A . 158 SER HA   1 1 
       15 37277 1 1 158 SER HB2  H   9.051  16.959   3.248 1.00 . A A . 158 SER HB2  1 1 
       15 37278 1 1 158 SER HB3  H   8.763  18.274   2.111 1.00 . A A . 158 SER HB3  1 1 
       15 37279 1 1 158 SER HG   H   7.038  17.514   3.742 1.00 . A A . 158 SER HG   1 1 
       15 37280 1 1 158 SER N    N  10.097  16.280   0.888 1.00 . A A . 158 SER N    1 1 
       15 37281 1 1 158 SER O    O   8.186  17.706  -0.666 1.00 . A A . 158 SER O    1 1 
       15 37282 1 1 158 SER OG   O   7.096  17.318   2.796 1.00 . A A . 158 SER OG   1 1 
       15 37283 1 1 159 LEU C    C   4.533  16.795  -0.900 1.00 . A A . 159 LEU C    1 1 
       15 37284 1 1 159 LEU CA   C   5.905  16.308  -1.356 1.00 . A A . 159 LEU CA   1 1 
       15 37285 1 1 159 LEU CB   C   5.775  15.081  -2.279 1.00 . A A . 159 LEU CB   1 1 
       15 37286 1 1 159 LEU CD1  C   4.867  13.302  -0.721 1.00 . A A . 159 LEU CD1  1 1 
       15 37287 1 1 159 LEU CD2  C   6.226  12.649  -2.707 1.00 . A A . 159 LEU CD2  1 1 
       15 37288 1 1 159 LEU CG   C   6.016  13.705  -1.633 1.00 . A A . 159 LEU CG   1 1 
       15 37289 1 1 159 LEU H    H   6.541  15.275   0.373 1.00 . A A . 159 LEU H    1 1 
       15 37290 1 1 159 LEU HA   H   6.373  17.105  -1.915 1.00 . A A . 159 LEU HA   1 1 
       15 37291 1 1 159 LEU HB2  H   4.777  15.082  -2.693 1.00 . A A . 159 LEU HB2  1 1 
       15 37292 1 1 159 LEU HB3  H   6.478  15.198  -3.090 1.00 . A A . 159 LEU HB3  1 1 
       15 37293 1 1 159 LEU HD11 H   4.751  14.040   0.057 1.00 . A A . 159 LEU HD11 1 1 
       15 37294 1 1 159 LEU HD12 H   5.080  12.341  -0.276 1.00 . A A . 159 LEU HD12 1 1 
       15 37295 1 1 159 LEU HD13 H   3.955  13.240  -1.296 1.00 . A A . 159 LEU HD13 1 1 
       15 37296 1 1 159 LEU HD21 H   7.076  12.919  -3.316 1.00 . A A . 159 LEU HD21 1 1 
       15 37297 1 1 159 LEU HD22 H   5.343  12.584  -3.327 1.00 . A A . 159 LEU HD22 1 1 
       15 37298 1 1 159 LEU HD23 H   6.409  11.692  -2.240 1.00 . A A . 159 LEU HD23 1 1 
       15 37299 1 1 159 LEU HG   H   6.914  13.750  -1.033 1.00 . A A . 159 LEU HG   1 1 
       15 37300 1 1 159 LEU N    N   6.770  16.017  -0.225 1.00 . A A . 159 LEU N    1 1 
       15 37301 1 1 159 LEU O    O   3.648  16.006  -0.575 1.00 . A A . 159 LEU O    1 1 
       15 37302 1 1 160 GLU C    C   2.178  18.740  -1.737 1.00 . A A . 160 GLU C    1 1 
       15 37303 1 1 160 GLU CA   C   3.078  18.683  -0.506 1.00 . A A . 160 GLU CA   1 1 
       15 37304 1 1 160 GLU CB   C   3.246  20.085   0.094 1.00 . A A . 160 GLU CB   1 1 
       15 37305 1 1 160 GLU CD   C   2.063  22.081   1.111 1.00 . A A . 160 GLU CD   1 1 
       15 37306 1 1 160 GLU CG   C   1.969  20.620   0.731 1.00 . A A . 160 GLU CG   1 1 
       15 37307 1 1 160 GLU H    H   5.100  18.700  -1.115 1.00 . A A . 160 GLU H    1 1 
       15 37308 1 1 160 GLU HA   H   2.627  18.037   0.226 1.00 . A A . 160 GLU HA   1 1 
       15 37309 1 1 160 GLU HB2  H   4.016  20.049   0.849 1.00 . A A . 160 GLU HB2  1 1 
       15 37310 1 1 160 GLU HB3  H   3.548  20.767  -0.688 1.00 . A A . 160 GLU HB3  1 1 
       15 37311 1 1 160 GLU HG2  H   1.157  20.498   0.030 1.00 . A A . 160 GLU HG2  1 1 
       15 37312 1 1 160 GLU HG3  H   1.761  20.044   1.622 1.00 . A A . 160 GLU HG3  1 1 
       15 37313 1 1 160 GLU N    N   4.357  18.107  -0.870 1.00 . A A . 160 GLU N    1 1 
       15 37314 1 1 160 GLU O    O   1.781  19.812  -2.199 1.00 . A A . 160 GLU O    1 1 
       15 37315 1 1 160 GLU OE1  O   1.742  22.941   0.261 1.00 . A A . 160 GLU OE1  1 1 
       15 37316 1 1 160 GLU OE2  O   2.443  22.381   2.262 1.00 . A A . 160 GLU OE2  1 1 
       15 37317 1 1 161 HIS C    C  -0.421  17.380  -3.016 1.00 . A A . 161 HIS C    1 1 
       15 37318 1 1 161 HIS CA   C   1.032  17.481  -3.457 1.00 . A A . 161 HIS CA   1 1 
       15 37319 1 1 161 HIS CB   C   1.430  16.280  -4.319 1.00 . A A . 161 HIS CB   1 1 
       15 37320 1 1 161 HIS CD2  C   0.654  17.124  -6.646 1.00 . A A . 161 HIS CD2  1 1 
       15 37321 1 1 161 HIS CE1  C  -0.472  15.355  -7.270 1.00 . A A . 161 HIS CE1  1 1 
       15 37322 1 1 161 HIS CG   C   0.729  16.220  -5.643 1.00 . A A . 161 HIS CG   1 1 
       15 37323 1 1 161 HIS H    H   2.246  16.752  -1.887 1.00 . A A . 161 HIS H    1 1 
       15 37324 1 1 161 HIS HA   H   1.158  18.387  -4.031 1.00 . A A . 161 HIS HA   1 1 
       15 37325 1 1 161 HIS HB2  H   2.491  16.322  -4.509 1.00 . A A . 161 HIS HB2  1 1 
       15 37326 1 1 161 HIS HB3  H   1.204  15.370  -3.781 1.00 . A A . 161 HIS HB3  1 1 
       15 37327 1 1 161 HIS HD1  H  -0.093  14.275  -5.568 1.00 . A A . 161 HIS HD1  1 1 
       15 37328 1 1 161 HIS HD2  H   1.101  18.108  -6.655 1.00 . A A . 161 HIS HD2  1 1 
       15 37329 1 1 161 HIS HE1  H  -1.075  14.669  -7.850 1.00 . A A . 161 HIS HE1  1 1 
       15 37330 1 1 161 HIS HE2  H  -0.100  16.873  -8.590 1.00 . A A . 161 HIS HE2  1 1 
       15 37331 1 1 161 HIS N    N   1.883  17.573  -2.286 1.00 . A A . 161 HIS N    1 1 
       15 37332 1 1 161 HIS ND1  N   0.015  15.123  -6.066 1.00 . A A . 161 HIS ND1  1 1 
       15 37333 1 1 161 HIS NE2  N  -0.100  16.563  -7.649 1.00 . A A . 161 HIS NE2  1 1 
       15 37334 1 1 161 HIS O    O  -0.916  16.302  -2.707 1.00 . A A . 161 HIS O    1 1 
       15 37335 1 1 162 HIS C    C  -3.391  19.195  -3.484 1.00 . A A . 162 HIS C    1 1 
       15 37336 1 1 162 HIS CA   C  -2.454  18.575  -2.457 1.00 . A A . 162 HIS CA   1 1 
       15 37337 1 1 162 HIS CB   C  -2.513  19.334  -1.111 1.00 . A A . 162 HIS CB   1 1 
       15 37338 1 1 162 HIS CD2  C  -0.898  21.271  -1.781 1.00 . A A . 162 HIS CD2  1 1 
       15 37339 1 1 162 HIS CE1  C  -1.772  22.857  -0.561 1.00 . A A . 162 HIS CE1  1 1 
       15 37340 1 1 162 HIS CG   C  -1.958  20.736  -1.127 1.00 . A A . 162 HIS CG   1 1 
       15 37341 1 1 162 HIS H    H  -0.663  19.335  -3.301 1.00 . A A . 162 HIS H    1 1 
       15 37342 1 1 162 HIS HA   H  -2.774  17.558  -2.288 1.00 . A A . 162 HIS HA   1 1 
       15 37343 1 1 162 HIS HB2  H  -3.542  19.399  -0.793 1.00 . A A . 162 HIS HB2  1 1 
       15 37344 1 1 162 HIS HB3  H  -1.959  18.771  -0.375 1.00 . A A . 162 HIS HB3  1 1 
       15 37345 1 1 162 HIS HD1  H  -3.259  21.693   0.241 1.00 . A A . 162 HIS HD1  1 1 
       15 37346 1 1 162 HIS HD2  H  -0.241  20.751  -2.466 1.00 . A A . 162 HIS HD2  1 1 
       15 37347 1 1 162 HIS HE1  H  -1.951  23.814  -0.095 1.00 . A A . 162 HIS HE1  1 1 
       15 37348 1 1 162 HIS HE2  H  -0.013  23.158  -1.564 1.00 . A A . 162 HIS HE2  1 1 
       15 37349 1 1 162 HIS N    N  -1.091  18.515  -2.965 1.00 . A A . 162 HIS N    1 1 
       15 37350 1 1 162 HIS ND1  N  -2.483  21.762  -0.370 1.00 . A A . 162 HIS ND1  1 1 
       15 37351 1 1 162 HIS NE2  N  -0.805  22.586  -1.412 1.00 . A A . 162 HIS NE2  1 1 
       15 37352 1 1 162 HIS O    O  -3.255  20.365  -3.844 1.00 . A A . 162 HIS O    1 1 
       15 37353 1 1 163 HIS C    C  -6.487  19.501  -4.260 1.00 . A A . 163 HIS C    1 1 
       15 37354 1 1 163 HIS CA   C  -5.292  18.858  -4.954 1.00 . A A . 163 HIS CA   1 1 
       15 37355 1 1 163 HIS CB   C  -5.740  17.718  -5.892 1.00 . A A . 163 HIS CB   1 1 
       15 37356 1 1 163 HIS CD2  C  -7.856  16.404  -5.125 1.00 . A A . 163 HIS CD2  1 1 
       15 37357 1 1 163 HIS CE1  C  -6.858  14.693  -4.193 1.00 . A A . 163 HIS CE1  1 1 
       15 37358 1 1 163 HIS CG   C  -6.518  16.604  -5.240 1.00 . A A . 163 HIS CG   1 1 
       15 37359 1 1 163 HIS H    H  -4.373  17.460  -3.657 1.00 . A A . 163 HIS H    1 1 
       15 37360 1 1 163 HIS HA   H  -4.799  19.616  -5.547 1.00 . A A . 163 HIS HA   1 1 
       15 37361 1 1 163 HIS HB2  H  -6.365  18.137  -6.665 1.00 . A A . 163 HIS HB2  1 1 
       15 37362 1 1 163 HIS HB3  H  -4.863  17.284  -6.350 1.00 . A A . 163 HIS HB3  1 1 
       15 37363 1 1 163 HIS HD1  H  -4.955  15.363  -4.548 1.00 . A A . 163 HIS HD1  1 1 
       15 37364 1 1 163 HIS HD2  H  -8.635  17.062  -5.485 1.00 . A A . 163 HIS HD2  1 1 
       15 37365 1 1 163 HIS HE1  H  -6.686  13.756  -3.686 1.00 . A A . 163 HIS HE1  1 1 
       15 37366 1 1 163 HIS HE2  H  -8.894  14.739  -4.388 1.00 . A A . 163 HIS HE2  1 1 
       15 37367 1 1 163 HIS N    N  -4.329  18.391  -3.971 1.00 . A A . 163 HIS N    1 1 
       15 37368 1 1 163 HIS ND1  N  -5.925  15.513  -4.642 1.00 . A A . 163 HIS ND1  1 1 
       15 37369 1 1 163 HIS NE2  N  -8.038  15.213  -4.471 1.00 . A A . 163 HIS NE2  1 1 
       15 37370 1 1 163 HIS O    O  -7.163  18.864  -3.456 1.00 . A A . 163 HIS O    1 1 
       15 37371 1 1 164 HIS C    C  -7.509  21.820  -2.496 1.00 . A A . 164 HIS C    1 1 
       15 37372 1 1 164 HIS CA   C  -7.777  21.580  -3.984 1.00 . A A . 164 HIS CA   1 1 
       15 37373 1 1 164 HIS CB   C  -9.153  20.935  -4.187 1.00 . A A . 164 HIS CB   1 1 
       15 37374 1 1 164 HIS CD2  C -10.676  22.883  -4.958 1.00 . A A . 164 HIS CD2  1 1 
       15 37375 1 1 164 HIS CE1  C -12.050  22.918  -3.257 1.00 . A A . 164 HIS CE1  1 1 
       15 37376 1 1 164 HIS CG   C -10.284  21.911  -4.101 1.00 . A A . 164 HIS CG   1 1 
       15 37377 1 1 164 HIS H    H  -6.142  21.185  -5.269 1.00 . A A . 164 HIS H    1 1 
       15 37378 1 1 164 HIS HA   H  -7.769  22.538  -4.484 1.00 . A A . 164 HIS HA   1 1 
       15 37379 1 1 164 HIS HB2  H  -9.188  20.472  -5.163 1.00 . A A . 164 HIS HB2  1 1 
       15 37380 1 1 164 HIS HB3  H  -9.305  20.180  -3.429 1.00 . A A . 164 HIS HB3  1 1 
       15 37381 1 1 164 HIS HD1  H -11.165  21.358  -2.259 1.00 . A A . 164 HIS HD1  1 1 
       15 37382 1 1 164 HIS HD2  H -10.212  23.130  -5.902 1.00 . A A . 164 HIS HD2  1 1 
       15 37383 1 1 164 HIS HE1  H -12.862  23.184  -2.598 1.00 . A A . 164 HIS HE1  1 1 
       15 37384 1 1 164 HIS HE2  H -12.300  24.206  -4.831 1.00 . A A . 164 HIS HE2  1 1 
       15 37385 1 1 164 HIS N    N  -6.714  20.770  -4.585 1.00 . A A . 164 HIS N    1 1 
       15 37386 1 1 164 HIS ND1  N -11.168  21.959  -3.046 1.00 . A A . 164 HIS ND1  1 1 
       15 37387 1 1 164 HIS NE2  N -11.773  23.491  -4.409 1.00 . A A . 164 HIS NE2  1 1 
       15 37388 1 1 164 HIS O    O  -7.414  20.882  -1.707 1.00 . A A . 164 HIS O    1 1 
       15 37389 1 1 165 HIS C    C  -8.207  22.966   0.181 1.00 . A A . 165 HIS C    1 1 
       15 37390 1 1 165 HIS CA   C  -7.089  23.456  -0.739 1.00 . A A . 165 HIS CA   1 1 
       15 37391 1 1 165 HIS CB   C  -6.918  24.977  -0.602 1.00 . A A . 165 HIS CB   1 1 
       15 37392 1 1 165 HIS CD2  C  -4.554  25.198  -1.668 1.00 . A A . 165 HIS CD2  1 1 
       15 37393 1 1 165 HIS CE1  C  -4.954  26.917  -2.967 1.00 . A A . 165 HIS CE1  1 1 
       15 37394 1 1 165 HIS CG   C  -5.850  25.553  -1.486 1.00 . A A . 165 HIS CG   1 1 
       15 37395 1 1 165 HIS H    H  -7.485  23.799  -2.801 1.00 . A A . 165 HIS H    1 1 
       15 37396 1 1 165 HIS HA   H  -6.167  22.972  -0.453 1.00 . A A . 165 HIS HA   1 1 
       15 37397 1 1 165 HIS HB2  H  -7.849  25.461  -0.855 1.00 . A A . 165 HIS HB2  1 1 
       15 37398 1 1 165 HIS HB3  H  -6.664  25.213   0.420 1.00 . A A . 165 HIS HB3  1 1 
       15 37399 1 1 165 HIS HD1  H  -6.910  27.124  -2.408 1.00 . A A . 165 HIS HD1  1 1 
       15 37400 1 1 165 HIS HD2  H  -4.035  24.388  -1.172 1.00 . A A . 165 HIS HD2  1 1 
       15 37401 1 1 165 HIS HE1  H  -4.828  27.717  -3.684 1.00 . A A . 165 HIS HE1  1 1 
       15 37402 1 1 165 HIS HE2  H  -3.125  25.985  -3.007 1.00 . A A . 165 HIS HE2  1 1 
       15 37403 1 1 165 HIS N    N  -7.379  23.089  -2.124 1.00 . A A . 165 HIS N    1 1 
       15 37404 1 1 165 HIS ND1  N  -6.066  26.634  -2.315 1.00 . A A . 165 HIS ND1  1 1 
       15 37405 1 1 165 HIS NE2  N  -4.023  26.062  -2.595 1.00 . A A . 165 HIS NE2  1 1 
       15 37406 1 1 165 HIS O    O  -8.010  22.054   0.983 1.00 . A A . 165 HIS O    1 1 
       15 37407 1 1 166 HIS C    C -11.747  24.023   0.340 1.00 . A A . 166 HIS C    1 1 
       15 37408 1 1 166 HIS CA   C -10.573  23.160   0.767 1.00 . A A . 166 HIS CA   1 1 
       15 37409 1 1 166 HIS CB   C -10.389  23.246   2.287 1.00 . A A . 166 HIS CB   1 1 
       15 37410 1 1 166 HIS CD2  C -12.087  21.463   3.109 1.00 . A A . 166 HIS CD2  1 1 
       15 37411 1 1 166 HIS CE1  C -13.313  22.750   4.386 1.00 . A A . 166 HIS CE1  1 1 
       15 37412 1 1 166 HIS CG   C -11.563  22.710   3.053 1.00 . A A . 166 HIS CG   1 1 
       15 37413 1 1 166 HIS H    H  -9.443  24.344  -0.569 1.00 . A A . 166 HIS H    1 1 
       15 37414 1 1 166 HIS HA   H -10.779  22.135   0.493 1.00 . A A . 166 HIS HA   1 1 
       15 37415 1 1 166 HIS HB2  H  -9.518  22.674   2.572 1.00 . A A . 166 HIS HB2  1 1 
       15 37416 1 1 166 HIS HB3  H -10.248  24.278   2.571 1.00 . A A . 166 HIS HB3  1 1 
       15 37417 1 1 166 HIS HD1  H -12.221  24.456   4.040 1.00 . A A . 166 HIS HD1  1 1 
       15 37418 1 1 166 HIS HD2  H -11.714  20.589   2.595 1.00 . A A . 166 HIS HD2  1 1 
       15 37419 1 1 166 HIS HE1  H -14.085  23.099   5.060 1.00 . A A . 166 HIS HE1  1 1 
       15 37420 1 1 166 HIS HE2  H -13.884  20.825   3.986 1.00 . A A . 166 HIS HE2  1 1 
       15 37421 1 1 166 HIS N    N  -9.377  23.578   0.044 1.00 . A A . 166 HIS N    1 1 
       15 37422 1 1 166 HIS ND1  N -12.352  23.490   3.864 1.00 . A A . 166 HIS ND1  1 1 
       15 37423 1 1 166 HIS NE2  N -13.177  21.513   3.943 1.00 . A A . 166 HIS NE2  1 1 
       15 37424 1 1 166 HIS O    O -12.778  23.465  -0.080 1.00 . A A . 166 HIS O    1 1 
       15 37425 1 1 166 HIS OXT  O -11.620  25.261   0.389 1.00 . A A . 166 HIS OXT  1 1 
       16 37426 1 1   1 MET C    C   3.978 -17.380  16.205 1.00 . A A .   1 MET C    1 1 
       16 37427 1 1   1 MET CA   C   2.637 -17.502  16.922 1.00 . A A .   1 MET CA   1 1 
       16 37428 1 1   1 MET CB   C   2.746 -16.885  18.317 1.00 . A A .   1 MET CB   1 1 
       16 37429 1 1   1 MET CE   C  -0.128 -16.097  21.239 1.00 . A A .   1 MET CE   1 1 
       16 37430 1 1   1 MET CG   C   1.420 -16.802  19.057 1.00 . A A .   1 MET CG   1 1 
       16 37431 1 1   1 MET H1   H   2.915 -19.495  17.484 1.00 . A A .   1 MET H1   1 1 
       16 37432 1 1   1 MET H2   H   2.030 -19.296  16.050 1.00 . A A .   1 MET H2   1 1 
       16 37433 1 1   1 MET H3   H   1.300 -18.980  17.544 1.00 . A A .   1 MET H3   1 1 
       16 37434 1 1   1 MET HA   H   1.898 -16.955  16.356 1.00 . A A .   1 MET HA   1 1 
       16 37435 1 1   1 MET HB2  H   3.427 -17.479  18.910 1.00 . A A .   1 MET HB2  1 1 
       16 37436 1 1   1 MET HB3  H   3.144 -15.886  18.224 1.00 . A A .   1 MET HB3  1 1 
       16 37437 1 1   1 MET HE1  H  -0.479 -17.119  21.258 1.00 . A A .   1 MET HE1  1 1 
       16 37438 1 1   1 MET HE2  H  -0.736 -15.520  20.559 1.00 . A A .   1 MET HE2  1 1 
       16 37439 1 1   1 MET HE3  H  -0.197 -15.675  22.233 1.00 . A A .   1 MET HE3  1 1 
       16 37440 1 1   1 MET HG2  H   0.734 -16.206  18.472 1.00 . A A .   1 MET HG2  1 1 
       16 37441 1 1   1 MET HG3  H   1.021 -17.801  19.165 1.00 . A A .   1 MET HG3  1 1 
       16 37442 1 1   1 MET N    N   2.193 -18.914  17.007 1.00 . A A .   1 MET N    1 1 
       16 37443 1 1   1 MET O    O   4.235 -16.374  15.544 1.00 . A A .   1 MET O    1 1 
       16 37444 1 1   1 MET SD   S   1.576 -16.062  20.692 1.00 . A A .   1 MET SD   1 1 
       16 37445 1 1   2 ASP C    C   7.019 -17.304  16.374 1.00 . A A .   2 ASP C    1 1 
       16 37446 1 1   2 ASP CA   C   6.168 -18.409  15.743 1.00 . A A .   2 ASP CA   1 1 
       16 37447 1 1   2 ASP CB   C   6.088 -18.237  14.215 1.00 . A A .   2 ASP CB   1 1 
       16 37448 1 1   2 ASP CG   C   7.309 -18.775  13.483 1.00 . A A .   2 ASP CG   1 1 
       16 37449 1 1   2 ASP H    H   4.549 -19.184  16.873 1.00 . A A .   2 ASP H    1 1 
       16 37450 1 1   2 ASP HA   H   6.623 -19.365  15.966 1.00 . A A .   2 ASP HA   1 1 
       16 37451 1 1   2 ASP HB2  H   5.222 -18.757  13.848 1.00 . A A .   2 ASP HB2  1 1 
       16 37452 1 1   2 ASP HB3  H   5.991 -17.185  13.986 1.00 . A A .   2 ASP HB3  1 1 
       16 37453 1 1   2 ASP N    N   4.827 -18.406  16.342 1.00 . A A .   2 ASP N    1 1 
       16 37454 1 1   2 ASP O    O   6.775 -16.895  17.512 1.00 . A A .   2 ASP O    1 1 
       16 37455 1 1   2 ASP OD1  O   7.317 -19.974  13.134 1.00 . A A .   2 ASP OD1  1 1 
       16 37456 1 1   2 ASP OD2  O   8.259 -18.001  13.247 1.00 . A A .   2 ASP OD2  1 1 
       16 37457 1 1   3 PHE C    C   8.532 -14.431  15.712 1.00 . A A .   3 PHE C    1 1 
       16 37458 1 1   3 PHE CA   C   8.934 -15.831  16.162 1.00 . A A .   3 PHE CA   1 1 
       16 37459 1 1   3 PHE CB   C  10.359 -16.144  15.716 1.00 . A A .   3 PHE CB   1 1 
       16 37460 1 1   3 PHE CD1  C  10.762 -18.622  15.779 1.00 . A A .   3 PHE CD1  1 1 
       16 37461 1 1   3 PHE CD2  C  11.624 -17.288  17.557 1.00 . A A .   3 PHE CD2  1 1 
       16 37462 1 1   3 PHE CE1  C  11.281 -19.756  16.374 1.00 . A A .   3 PHE CE1  1 1 
       16 37463 1 1   3 PHE CE2  C  12.145 -18.418  18.158 1.00 . A A .   3 PHE CE2  1 1 
       16 37464 1 1   3 PHE CG   C  10.929 -17.377  16.362 1.00 . A A .   3 PHE CG   1 1 
       16 37465 1 1   3 PHE CZ   C  11.973 -19.654  17.565 1.00 . A A .   3 PHE CZ   1 1 
       16 37466 1 1   3 PHE H    H   8.137 -17.162  14.724 1.00 . A A .   3 PHE H    1 1 
       16 37467 1 1   3 PHE HA   H   8.891 -15.873  17.240 1.00 . A A .   3 PHE HA   1 1 
       16 37468 1 1   3 PHE HB2  H  10.370 -16.294  14.645 1.00 . A A .   3 PHE HB2  1 1 
       16 37469 1 1   3 PHE HB3  H  10.994 -15.312  15.963 1.00 . A A .   3 PHE HB3  1 1 
       16 37470 1 1   3 PHE HD1  H  10.219 -18.703  14.848 1.00 . A A .   3 PHE HD1  1 1 
       16 37471 1 1   3 PHE HD2  H  11.760 -16.322  18.020 1.00 . A A .   3 PHE HD2  1 1 
       16 37472 1 1   3 PHE HE1  H  11.145 -20.721  15.908 1.00 . A A .   3 PHE HE1  1 1 
       16 37473 1 1   3 PHE HE2  H  12.685 -18.335  19.091 1.00 . A A .   3 PHE HE2  1 1 
       16 37474 1 1   3 PHE HZ   H  12.378 -20.541  18.033 1.00 . A A .   3 PHE HZ   1 1 
       16 37475 1 1   3 PHE N    N   8.018 -16.834  15.647 1.00 . A A .   3 PHE N    1 1 
       16 37476 1 1   3 PHE O    O   8.113 -14.228  14.570 1.00 . A A .   3 PHE O    1 1 
       16 37477 1 1   4 GLU C    C   9.477 -11.302  15.827 1.00 . A A .   4 GLU C    1 1 
       16 37478 1 1   4 GLU CA   C   8.288 -12.092  16.375 1.00 . A A .   4 GLU CA   1 1 
       16 37479 1 1   4 GLU CB   C   7.776 -11.471  17.682 1.00 . A A .   4 GLU CB   1 1 
       16 37480 1 1   4 GLU CD   C   6.819  -9.475  18.887 1.00 . A A .   4 GLU CD   1 1 
       16 37481 1 1   4 GLU CG   C   7.216 -10.062  17.548 1.00 . A A .   4 GLU CG   1 1 
       16 37482 1 1   4 GLU H    H   9.058 -13.708  17.501 1.00 . A A .   4 GLU H    1 1 
       16 37483 1 1   4 GLU HA   H   7.493 -12.086  15.644 1.00 . A A .   4 GLU HA   1 1 
       16 37484 1 1   4 GLU HB2  H   6.998 -12.102  18.081 1.00 . A A .   4 GLU HB2  1 1 
       16 37485 1 1   4 GLU HB3  H   8.593 -11.440  18.390 1.00 . A A .   4 GLU HB3  1 1 
       16 37486 1 1   4 GLU HG2  H   7.968  -9.428  17.103 1.00 . A A .   4 GLU HG2  1 1 
       16 37487 1 1   4 GLU HG3  H   6.345 -10.091  16.910 1.00 . A A .   4 GLU HG3  1 1 
       16 37488 1 1   4 GLU N    N   8.671 -13.475  16.623 1.00 . A A .   4 GLU N    1 1 
       16 37489 1 1   4 GLU O    O  10.630 -11.725  15.956 1.00 . A A .   4 GLU O    1 1 
       16 37490 1 1   4 GLU OE1  O   7.722  -9.124  19.677 1.00 . A A .   4 GLU OE1  1 1 
       16 37491 1 1   4 GLU OE2  O   5.608  -9.373  19.170 1.00 . A A .   4 GLU OE2  1 1 
       16 37492 1 1   5 CYS C    C  10.633  -8.223  15.634 1.00 . A A .   5 CYS C    1 1 
       16 37493 1 1   5 CYS CA   C  10.236  -9.320  14.647 1.00 . A A .   5 CYS CA   1 1 
       16 37494 1 1   5 CYS CB   C   9.743  -8.693  13.343 1.00 . A A .   5 CYS CB   1 1 
       16 37495 1 1   5 CYS H    H   8.260  -9.880  15.136 1.00 . A A .   5 CYS H    1 1 
       16 37496 1 1   5 CYS HA   H  11.098  -9.938  14.441 1.00 . A A .   5 CYS HA   1 1 
       16 37497 1 1   5 CYS HB2  H  10.514  -8.049  12.947 1.00 . A A .   5 CYS HB2  1 1 
       16 37498 1 1   5 CYS HB3  H   9.530  -9.476  12.631 1.00 . A A .   5 CYS HB3  1 1 
       16 37499 1 1   5 CYS HG   H   8.036  -7.036  12.405 1.00 . A A .   5 CYS HG   1 1 
       16 37500 1 1   5 CYS N    N   9.195 -10.165  15.209 1.00 . A A .   5 CYS N    1 1 
       16 37501 1 1   5 CYS O    O  10.132  -8.172  16.759 1.00 . A A .   5 CYS O    1 1 
       16 37502 1 1   5 CYS SG   S   8.244  -7.699  13.538 1.00 . A A .   5 CYS SG   1 1 
       16 37503 1 1   6 GLN C    C  11.214  -4.957  15.526 1.00 . A A .   6 GLN C    1 1 
       16 37504 1 1   6 GLN CA   C  11.942  -6.209  16.015 1.00 . A A .   6 GLN CA   1 1 
       16 37505 1 1   6 GLN CB   C  13.467  -6.037  15.937 1.00 . A A .   6 GLN CB   1 1 
       16 37506 1 1   6 GLN CD   C  14.639  -3.798  15.963 1.00 . A A .   6 GLN CD   1 1 
       16 37507 1 1   6 GLN CG   C  14.026  -4.910  16.795 1.00 . A A .   6 GLN CG   1 1 
       16 37508 1 1   6 GLN H    H  11.946  -7.480  14.320 1.00 . A A .   6 GLN H    1 1 
       16 37509 1 1   6 GLN HA   H  11.653  -6.404  17.034 1.00 . A A .   6 GLN HA   1 1 
       16 37510 1 1   6 GLN HB2  H  13.932  -6.958  16.254 1.00 . A A .   6 GLN HB2  1 1 
       16 37511 1 1   6 GLN HB3  H  13.740  -5.845  14.911 1.00 . A A .   6 GLN HB3  1 1 
       16 37512 1 1   6 GLN HE21 H  12.886  -2.863  15.884 1.00 . A A .   6 GLN HE21 1 1 
       16 37513 1 1   6 GLN HE22 H  14.202  -2.086  15.064 1.00 . A A .   6 GLN HE22 1 1 
       16 37514 1 1   6 GLN HG2  H  13.224  -4.494  17.387 1.00 . A A .   6 GLN HG2  1 1 
       16 37515 1 1   6 GLN HG3  H  14.785  -5.314  17.449 1.00 . A A .   6 GLN HG3  1 1 
       16 37516 1 1   6 GLN N    N  11.535  -7.351  15.208 1.00 . A A .   6 GLN N    1 1 
       16 37517 1 1   6 GLN NE2  N  13.832  -2.816  15.600 1.00 . A A .   6 GLN NE2  1 1 
       16 37518 1 1   6 GLN O    O  11.395  -3.859  16.057 1.00 . A A .   6 GLN O    1 1 
       16 37519 1 1   6 GLN OE1  O  15.825  -3.828  15.643 1.00 . A A .   6 GLN OE1  1 1 
       16 37520 1 1   7 PHE C    C  10.580  -3.043  13.296 1.00 . A A .   7 PHE C    1 1 
       16 37521 1 1   7 PHE CA   C   9.620  -4.070  13.892 1.00 . A A .   7 PHE CA   1 1 
       16 37522 1 1   7 PHE CB   C   8.673  -3.399  14.896 1.00 . A A .   7 PHE CB   1 1 
       16 37523 1 1   7 PHE CD1  C   6.644  -4.875  14.886 1.00 . A A .   7 PHE CD1  1 1 
       16 37524 1 1   7 PHE CD2  C   7.929  -4.732  16.888 1.00 . A A .   7 PHE CD2  1 1 
       16 37525 1 1   7 PHE CE1  C   5.775  -5.755  15.503 1.00 . A A .   7 PHE CE1  1 1 
       16 37526 1 1   7 PHE CE2  C   7.065  -5.612  17.513 1.00 . A A .   7 PHE CE2  1 1 
       16 37527 1 1   7 PHE CG   C   7.729  -4.355  15.570 1.00 . A A .   7 PHE CG   1 1 
       16 37528 1 1   7 PHE CZ   C   5.986  -6.124  16.818 1.00 . A A .   7 PHE CZ   1 1 
       16 37529 1 1   7 PHE H    H  10.227  -6.065  14.205 1.00 . A A .   7 PHE H    1 1 
       16 37530 1 1   7 PHE HA   H   9.033  -4.499  13.092 1.00 . A A .   7 PHE HA   1 1 
       16 37531 1 1   7 PHE HB2  H   9.256  -2.914  15.664 1.00 . A A .   7 PHE HB2  1 1 
       16 37532 1 1   7 PHE HB3  H   8.084  -2.661  14.378 1.00 . A A .   7 PHE HB3  1 1 
       16 37533 1 1   7 PHE HD1  H   6.478  -4.587  13.858 1.00 . A A .   7 PHE HD1  1 1 
       16 37534 1 1   7 PHE HD2  H   8.773  -4.333  17.431 1.00 . A A .   7 PHE HD2  1 1 
       16 37535 1 1   7 PHE HE1  H   4.934  -6.156  14.956 1.00 . A A .   7 PHE HE1  1 1 
       16 37536 1 1   7 PHE HE2  H   7.233  -5.897  18.541 1.00 . A A .   7 PHE HE2  1 1 
       16 37537 1 1   7 PHE HZ   H   5.307  -6.811  17.302 1.00 . A A .   7 PHE HZ   1 1 
       16 37538 1 1   7 PHE N    N  10.365  -5.154  14.524 1.00 . A A .   7 PHE N    1 1 
       16 37539 1 1   7 PHE O    O  10.445  -1.840  13.524 1.00 . A A .   7 PHE O    1 1 
       16 37540 1 1   8 VAL C    C  11.925  -1.613  11.010 1.00 . A A .   8 VAL C    1 1 
       16 37541 1 1   8 VAL CA   C  12.557  -2.683  11.908 1.00 . A A .   8 VAL CA   1 1 
       16 37542 1 1   8 VAL CB   C  13.583  -3.522  11.100 1.00 . A A .   8 VAL CB   1 1 
       16 37543 1 1   8 VAL CG1  C  12.903  -4.352  10.017 1.00 . A A .   8 VAL CG1  1 1 
       16 37544 1 1   8 VAL CG2  C  14.660  -2.631  10.499 1.00 . A A .   8 VAL CG2  1 1 
       16 37545 1 1   8 VAL H    H  11.598  -4.507  12.391 1.00 . A A .   8 VAL H    1 1 
       16 37546 1 1   8 VAL HA   H  13.091  -2.185  12.702 1.00 . A A .   8 VAL HA   1 1 
       16 37547 1 1   8 VAL HB   H  14.063  -4.206  11.785 1.00 . A A .   8 VAL HB   1 1 
       16 37548 1 1   8 VAL HG11 H  12.179  -5.013  10.470 1.00 . A A .   8 VAL HG11 1 1 
       16 37549 1 1   8 VAL HG12 H  13.644  -4.934   9.491 1.00 . A A .   8 VAL HG12 1 1 
       16 37550 1 1   8 VAL HG13 H  12.401  -3.694   9.323 1.00 . A A .   8 VAL HG13 1 1 
       16 37551 1 1   8 VAL HG21 H  15.177  -2.105  11.290 1.00 . A A .   8 VAL HG21 1 1 
       16 37552 1 1   8 VAL HG22 H  14.204  -1.917   9.830 1.00 . A A .   8 VAL HG22 1 1 
       16 37553 1 1   8 VAL HG23 H  15.364  -3.239   9.951 1.00 . A A .   8 VAL HG23 1 1 
       16 37554 1 1   8 VAL N    N  11.550  -3.535  12.531 1.00 . A A .   8 VAL N    1 1 
       16 37555 1 1   8 VAL O    O  11.274  -1.912  10.006 1.00 . A A .   8 VAL O    1 1 
       16 37556 1 1   9 CYS C    C  12.778   1.542  10.033 1.00 . A A .   9 CYS C    1 1 
       16 37557 1 1   9 CYS CA   C  11.609   0.766  10.626 1.00 . A A .   9 CYS CA   1 1 
       16 37558 1 1   9 CYS CB   C  10.758   1.683  11.507 1.00 . A A .   9 CYS CB   1 1 
       16 37559 1 1   9 CYS H    H  12.595  -0.186  12.228 1.00 . A A .   9 CYS H    1 1 
       16 37560 1 1   9 CYS HA   H  11.000   0.379   9.822 1.00 . A A .   9 CYS HA   1 1 
       16 37561 1 1   9 CYS HB2  H   9.914   1.125  11.886 1.00 . A A .   9 CYS HB2  1 1 
       16 37562 1 1   9 CYS HB3  H  11.355   2.029  12.337 1.00 . A A .   9 CYS HB3  1 1 
       16 37563 1 1   9 CYS HG   H  10.479   4.212  11.333 1.00 . A A .   9 CYS HG   1 1 
       16 37564 1 1   9 CYS N    N  12.107  -0.361  11.398 1.00 . A A .   9 CYS N    1 1 
       16 37565 1 1   9 CYS O    O  13.731   1.875  10.739 1.00 . A A .   9 CYS O    1 1 
       16 37566 1 1   9 CYS SG   S  10.111   3.138  10.650 1.00 . A A .   9 CYS SG   1 1 
       16 37567 1 1  10 GLU C    C  13.222   3.294   6.859 1.00 . A A .  10 GLU C    1 1 
       16 37568 1 1  10 GLU CA   C  13.778   2.524   8.054 1.00 . A A .  10 GLU CA   1 1 
       16 37569 1 1  10 GLU CB   C  14.852   1.533   7.595 1.00 . A A .  10 GLU CB   1 1 
       16 37570 1 1  10 GLU CD   C  17.149   1.194   6.615 1.00 . A A .  10 GLU CD   1 1 
       16 37571 1 1  10 GLU CG   C  16.130   2.194   7.109 1.00 . A A .  10 GLU CG   1 1 
       16 37572 1 1  10 GLU H    H  11.923   1.525   8.227 1.00 . A A .  10 GLU H    1 1 
       16 37573 1 1  10 GLU HA   H  14.216   3.225   8.750 1.00 . A A .  10 GLU HA   1 1 
       16 37574 1 1  10 GLU HB2  H  15.102   0.882   8.421 1.00 . A A .  10 GLU HB2  1 1 
       16 37575 1 1  10 GLU HB3  H  14.453   0.937   6.788 1.00 . A A .  10 GLU HB3  1 1 
       16 37576 1 1  10 GLU HG2  H  15.887   2.867   6.301 1.00 . A A .  10 GLU HG2  1 1 
       16 37577 1 1  10 GLU HG3  H  16.563   2.755   7.925 1.00 . A A .  10 GLU HG3  1 1 
       16 37578 1 1  10 GLU N    N  12.710   1.813   8.738 1.00 . A A .  10 GLU N    1 1 
       16 37579 1 1  10 GLU O    O  12.155   2.961   6.335 1.00 . A A .  10 GLU O    1 1 
       16 37580 1 1  10 GLU OE1  O  17.815   0.553   7.455 1.00 . A A .  10 GLU OE1  1 1 
       16 37581 1 1  10 GLU OE2  O  17.291   1.046   5.384 1.00 . A A .  10 GLU OE2  1 1 
       16 37582 1 1  11 LEU C    C  14.091   4.493   4.021 1.00 . A A .  11 LEU C    1 1 
       16 37583 1 1  11 LEU CA   C  13.569   5.135   5.297 1.00 . A A .  11 LEU CA   1 1 
       16 37584 1 1  11 LEU CB   C  14.150   6.545   5.430 1.00 . A A .  11 LEU CB   1 1 
       16 37585 1 1  11 LEU CD1  C  12.253   7.901   4.522 1.00 . A A .  11 LEU CD1  1 1 
       16 37586 1 1  11 LEU CD2  C  14.584   8.790   4.403 1.00 . A A .  11 LEU CD2  1 1 
       16 37587 1 1  11 LEU CG   C  13.719   7.540   4.354 1.00 . A A .  11 LEU CG   1 1 
       16 37588 1 1  11 LEU H    H  14.765   4.554   6.935 1.00 . A A .  11 LEU H    1 1 
       16 37589 1 1  11 LEU HA   H  12.493   5.192   5.254 1.00 . A A .  11 LEU HA   1 1 
       16 37590 1 1  11 LEU HB2  H  13.858   6.941   6.391 1.00 . A A .  11 LEU HB2  1 1 
       16 37591 1 1  11 LEU HB3  H  15.227   6.470   5.406 1.00 . A A .  11 LEU HB3  1 1 
       16 37592 1 1  11 LEU HD11 H  12.100   8.346   5.493 1.00 . A A .  11 LEU HD11 1 1 
       16 37593 1 1  11 LEU HD12 H  11.651   7.007   4.437 1.00 . A A .  11 LEU HD12 1 1 
       16 37594 1 1  11 LEU HD13 H  11.964   8.603   3.754 1.00 . A A .  11 LEU HD13 1 1 
       16 37595 1 1  11 LEU HD21 H  15.619   8.518   4.253 1.00 . A A .  11 LEU HD21 1 1 
       16 37596 1 1  11 LEU HD22 H  14.473   9.267   5.365 1.00 . A A .  11 LEU HD22 1 1 
       16 37597 1 1  11 LEU HD23 H  14.275   9.472   3.625 1.00 . A A .  11 LEU HD23 1 1 
       16 37598 1 1  11 LEU HG   H  13.842   7.084   3.380 1.00 . A A .  11 LEU HG   1 1 
       16 37599 1 1  11 LEU N    N  13.944   4.330   6.451 1.00 . A A .  11 LEU N    1 1 
       16 37600 1 1  11 LEU O    O  15.301   4.315   3.857 1.00 . A A .  11 LEU O    1 1 
       16 37601 1 1  12 LYS C    C  12.932   4.261   0.699 1.00 . A A .  12 LYS C    1 1 
       16 37602 1 1  12 LYS CA   C  13.566   3.525   1.869 1.00 . A A .  12 LYS CA   1 1 
       16 37603 1 1  12 LYS CB   C  13.161   2.045   1.846 1.00 . A A .  12 LYS CB   1 1 
       16 37604 1 1  12 LYS CD   C  11.284   0.346   1.945 1.00 . A A .  12 LYS CD   1 1 
       16 37605 1 1  12 LYS CE   C  11.861  -0.541   3.045 1.00 . A A .  12 LYS CE   1 1 
       16 37606 1 1  12 LYS CG   C  11.680   1.811   2.097 1.00 . A A .  12 LYS CG   1 1 
       16 37607 1 1  12 LYS H    H  12.234   4.311   3.312 1.00 . A A .  12 LYS H    1 1 
       16 37608 1 1  12 LYS HA   H  14.640   3.594   1.780 1.00 . A A .  12 LYS HA   1 1 
       16 37609 1 1  12 LYS HB2  H  13.408   1.632   0.879 1.00 . A A .  12 LYS HB2  1 1 
       16 37610 1 1  12 LYS HB3  H  13.721   1.518   2.606 1.00 . A A .  12 LYS HB3  1 1 
       16 37611 1 1  12 LYS HD2  H  10.208   0.272   1.973 1.00 . A A .  12 LYS HD2  1 1 
       16 37612 1 1  12 LYS HD3  H  11.640  -0.011   0.987 1.00 . A A .  12 LYS HD3  1 1 
       16 37613 1 1  12 LYS HE2  H  11.814  -0.003   3.980 1.00 . A A .  12 LYS HE2  1 1 
       16 37614 1 1  12 LYS HE3  H  11.259  -1.434   3.119 1.00 . A A .  12 LYS HE3  1 1 
       16 37615 1 1  12 LYS HG2  H  11.445   2.130   3.102 1.00 . A A .  12 LYS HG2  1 1 
       16 37616 1 1  12 LYS HG3  H  11.113   2.402   1.392 1.00 . A A .  12 LYS HG3  1 1 
       16 37617 1 1  12 LYS HZ1  H  13.910  -0.114   2.903 1.00 . A A .  12 LYS HZ1  1 1 
       16 37618 1 1  12 LYS HZ2  H  13.373  -1.300   1.815 1.00 . A A .  12 LYS HZ2  1 1 
       16 37619 1 1  12 LYS HZ3  H  13.565  -1.683   3.455 1.00 . A A .  12 LYS HZ3  1 1 
       16 37620 1 1  12 LYS N    N  13.186   4.142   3.128 1.00 . A A .  12 LYS N    1 1 
       16 37621 1 1  12 LYS NZ   N  13.275  -0.934   2.788 1.00 . A A .  12 LYS NZ   1 1 
       16 37622 1 1  12 LYS O    O  11.854   4.847   0.828 1.00 . A A .  12 LYS O    1 1 
       16 37623 1 1  13 GLU C    C  12.312   3.766  -2.411 1.00 . A A .  13 GLU C    1 1 
       16 37624 1 1  13 GLU CA   C  13.103   4.825  -1.653 1.00 . A A .  13 GLU CA   1 1 
       16 37625 1 1  13 GLU CB   C  14.251   5.363  -2.513 1.00 . A A .  13 GLU CB   1 1 
       16 37626 1 1  13 GLU CD   C  14.959   6.621  -4.579 1.00 . A A .  13 GLU CD   1 1 
       16 37627 1 1  13 GLU CG   C  13.808   5.986  -3.826 1.00 . A A .  13 GLU CG   1 1 
       16 37628 1 1  13 GLU H    H  14.523   3.851  -0.431 1.00 . A A .  13 GLU H    1 1 
       16 37629 1 1  13 GLU HA   H  12.442   5.639  -1.391 1.00 . A A .  13 GLU HA   1 1 
       16 37630 1 1  13 GLU HB2  H  14.784   6.112  -1.948 1.00 . A A .  13 GLU HB2  1 1 
       16 37631 1 1  13 GLU HB3  H  14.925   4.549  -2.736 1.00 . A A .  13 GLU HB3  1 1 
       16 37632 1 1  13 GLU HG2  H  13.370   5.218  -4.446 1.00 . A A .  13 GLU HG2  1 1 
       16 37633 1 1  13 GLU HG3  H  13.070   6.745  -3.619 1.00 . A A .  13 GLU HG3  1 1 
       16 37634 1 1  13 GLU N    N  13.623   4.253  -0.427 1.00 . A A .  13 GLU N    1 1 
       16 37635 1 1  13 GLU O    O  12.856   2.730  -2.800 1.00 . A A .  13 GLU O    1 1 
       16 37636 1 1  13 GLU OE1  O  15.878   5.892  -4.999 1.00 . A A .  13 GLU OE1  1 1 
       16 37637 1 1  13 GLU OE2  O  14.961   7.858  -4.736 1.00 . A A .  13 GLU OE2  1 1 
       16 37638 1 1  14 LEU C    C  10.284   3.088  -4.746 1.00 . A A .  14 LEU C    1 1 
       16 37639 1 1  14 LEU CA   C  10.140   3.053  -3.233 1.00 . A A .  14 LEU CA   1 1 
       16 37640 1 1  14 LEU CB   C   8.676   3.309  -2.851 1.00 . A A .  14 LEU CB   1 1 
       16 37641 1 1  14 LEU CD1  C   8.604   1.420  -1.193 1.00 . A A .  14 LEU CD1  1 1 
       16 37642 1 1  14 LEU CD2  C   8.927   3.764  -0.382 1.00 . A A .  14 LEU CD2  1 1 
       16 37643 1 1  14 LEU CG   C   8.267   2.884  -1.433 1.00 . A A .  14 LEU CG   1 1 
       16 37644 1 1  14 LEU H    H  10.664   4.883  -2.302 1.00 . A A .  14 LEU H    1 1 
       16 37645 1 1  14 LEU HA   H  10.423   2.071  -2.885 1.00 . A A .  14 LEU HA   1 1 
       16 37646 1 1  14 LEU HB2  H   8.482   4.368  -2.954 1.00 . A A .  14 LEU HB2  1 1 
       16 37647 1 1  14 LEU HB3  H   8.048   2.780  -3.554 1.00 . A A .  14 LEU HB3  1 1 
       16 37648 1 1  14 LEU HD11 H   8.296   1.139  -0.198 1.00 . A A .  14 LEU HD11 1 1 
       16 37649 1 1  14 LEU HD12 H   9.670   1.275  -1.295 1.00 . A A .  14 LEU HD12 1 1 
       16 37650 1 1  14 LEU HD13 H   8.086   0.809  -1.917 1.00 . A A .  14 LEU HD13 1 1 
       16 37651 1 1  14 LEU HD21 H  10.001   3.656  -0.445 1.00 . A A .  14 LEU HD21 1 1 
       16 37652 1 1  14 LEU HD22 H   8.594   3.464   0.602 1.00 . A A .  14 LEU HD22 1 1 
       16 37653 1 1  14 LEU HD23 H   8.659   4.796  -0.553 1.00 . A A .  14 LEU HD23 1 1 
       16 37654 1 1  14 LEU HG   H   7.197   2.995  -1.332 1.00 . A A .  14 LEU HG   1 1 
       16 37655 1 1  14 LEU N    N  11.028   4.018  -2.597 1.00 . A A .  14 LEU N    1 1 
       16 37656 1 1  14 LEU O    O  10.051   4.119  -5.381 1.00 . A A .  14 LEU O    1 1 
       16 37657 1 1  15 ALA C    C   9.378   1.665  -7.364 1.00 . A A .  15 ALA C    1 1 
       16 37658 1 1  15 ALA CA   C  10.769   1.835  -6.762 1.00 . A A .  15 ALA CA   1 1 
       16 37659 1 1  15 ALA CB   C  11.659   0.654  -7.132 1.00 . A A .  15 ALA CB   1 1 
       16 37660 1 1  15 ALA H    H  10.897   1.188  -4.753 1.00 . A A .  15 ALA H    1 1 
       16 37661 1 1  15 ALA HA   H  11.218   2.738  -7.150 1.00 . A A .  15 ALA HA   1 1 
       16 37662 1 1  15 ALA HB1  H  11.236  -0.254  -6.730 1.00 . A A .  15 ALA HB1  1 1 
       16 37663 1 1  15 ALA HB2  H  12.646   0.804  -6.720 1.00 . A A .  15 ALA HB2  1 1 
       16 37664 1 1  15 ALA HB3  H  11.726   0.577  -8.206 1.00 . A A .  15 ALA HB3  1 1 
       16 37665 1 1  15 ALA N    N  10.672   1.959  -5.317 1.00 . A A .  15 ALA N    1 1 
       16 37666 1 1  15 ALA O    O   8.518   1.008  -6.775 1.00 . A A .  15 ALA O    1 1 
       16 37667 1 1  16 PRO C    C   7.637   0.869  -9.961 1.00 . A A .  16 PRO C    1 1 
       16 37668 1 1  16 PRO CA   C   7.835   2.179  -9.202 1.00 . A A .  16 PRO CA   1 1 
       16 37669 1 1  16 PRO CB   C   7.869   3.370 -10.153 1.00 . A A .  16 PRO CB   1 1 
       16 37670 1 1  16 PRO CD   C  10.101   3.057  -9.316 1.00 . A A .  16 PRO CD   1 1 
       16 37671 1 1  16 PRO CG   C   9.307   3.527 -10.512 1.00 . A A .  16 PRO CG   1 1 
       16 37672 1 1  16 PRO HA   H   7.030   2.306  -8.493 1.00 . A A .  16 PRO HA   1 1 
       16 37673 1 1  16 PRO HB2  H   7.263   3.159 -11.020 1.00 . A A .  16 PRO HB2  1 1 
       16 37674 1 1  16 PRO HB3  H   7.493   4.250  -9.648 1.00 . A A .  16 PRO HB3  1 1 
       16 37675 1 1  16 PRO HD2  H  10.936   2.449  -9.633 1.00 . A A .  16 PRO HD2  1 1 
       16 37676 1 1  16 PRO HD3  H  10.447   3.901  -8.739 1.00 . A A .  16 PRO HD3  1 1 
       16 37677 1 1  16 PRO HG2  H   9.535   2.920 -11.376 1.00 . A A .  16 PRO HG2  1 1 
       16 37678 1 1  16 PRO HG3  H   9.521   4.566 -10.718 1.00 . A A .  16 PRO HG3  1 1 
       16 37679 1 1  16 PRO N    N   9.134   2.255  -8.542 1.00 . A A .  16 PRO N    1 1 
       16 37680 1 1  16 PRO O    O   8.602   0.212 -10.360 1.00 . A A .  16 PRO O    1 1 
       16 37681 1 1  17 VAL C    C   4.716  -0.642 -11.551 1.00 . A A .  17 VAL C    1 1 
       16 37682 1 1  17 VAL CA   C   6.048  -0.767 -10.803 1.00 . A A .  17 VAL CA   1 1 
       16 37683 1 1  17 VAL CB   C   5.970  -1.904  -9.743 1.00 . A A .  17 VAL CB   1 1 
       16 37684 1 1  17 VAL CG1  C   4.982  -1.554  -8.639 1.00 . A A .  17 VAL CG1  1 1 
       16 37685 1 1  17 VAL CG2  C   5.606  -3.240 -10.372 1.00 . A A .  17 VAL CG2  1 1 
       16 37686 1 1  17 VAL H    H   5.657   1.086  -9.877 1.00 . A A .  17 VAL H    1 1 
       16 37687 1 1  17 VAL HA   H   6.832  -1.007 -11.508 1.00 . A A .  17 VAL HA   1 1 
       16 37688 1 1  17 VAL HB   H   6.948  -2.004  -9.289 1.00 . A A .  17 VAL HB   1 1 
       16 37689 1 1  17 VAL HG11 H   5.311  -0.661  -8.130 1.00 . A A .  17 VAL HG11 1 1 
       16 37690 1 1  17 VAL HG12 H   4.924  -2.371  -7.935 1.00 . A A .  17 VAL HG12 1 1 
       16 37691 1 1  17 VAL HG13 H   4.008  -1.382  -9.073 1.00 . A A .  17 VAL HG13 1 1 
       16 37692 1 1  17 VAL HG21 H   4.656  -3.152 -10.876 1.00 . A A .  17 VAL HG21 1 1 
       16 37693 1 1  17 VAL HG22 H   5.536  -3.991  -9.599 1.00 . A A .  17 VAL HG22 1 1 
       16 37694 1 1  17 VAL HG23 H   6.367  -3.524 -11.082 1.00 . A A .  17 VAL HG23 1 1 
       16 37695 1 1  17 VAL N    N   6.383   0.496 -10.163 1.00 . A A .  17 VAL N    1 1 
       16 37696 1 1  17 VAL O    O   3.828   0.089 -11.106 1.00 . A A .  17 VAL O    1 1 
       16 37697 1 1  18 PRO C    C   2.257  -2.126 -12.602 1.00 . A A .  18 PRO C    1 1 
       16 37698 1 1  18 PRO CA   C   3.309  -1.400 -13.436 1.00 . A A .  18 PRO CA   1 1 
       16 37699 1 1  18 PRO CB   C   3.652  -2.208 -14.692 1.00 . A A .  18 PRO CB   1 1 
       16 37700 1 1  18 PRO CD   C   5.677  -1.952 -13.462 1.00 . A A .  18 PRO CD   1 1 
       16 37701 1 1  18 PRO CG   C   5.123  -2.059 -14.852 1.00 . A A .  18 PRO CG   1 1 
       16 37702 1 1  18 PRO HA   H   2.935  -0.426 -13.715 1.00 . A A .  18 PRO HA   1 1 
       16 37703 1 1  18 PRO HB2  H   3.372  -3.241 -14.546 1.00 . A A .  18 PRO HB2  1 1 
       16 37704 1 1  18 PRO HB3  H   3.120  -1.803 -15.541 1.00 . A A .  18 PRO HB3  1 1 
       16 37705 1 1  18 PRO HD2  H   5.886  -2.932 -13.059 1.00 . A A .  18 PRO HD2  1 1 
       16 37706 1 1  18 PRO HD3  H   6.567  -1.340 -13.453 1.00 . A A .  18 PRO HD3  1 1 
       16 37707 1 1  18 PRO HG2  H   5.529  -2.926 -15.353 1.00 . A A .  18 PRO HG2  1 1 
       16 37708 1 1  18 PRO HG3  H   5.342  -1.162 -15.413 1.00 . A A .  18 PRO HG3  1 1 
       16 37709 1 1  18 PRO N    N   4.586  -1.299 -12.721 1.00 . A A .  18 PRO N    1 1 
       16 37710 1 1  18 PRO O    O   2.404  -3.309 -12.277 1.00 . A A .  18 PRO O    1 1 
       16 37711 1 1  19 ALA C    C  -1.176  -1.349 -11.642 1.00 . A A .  19 ALA C    1 1 
       16 37712 1 1  19 ALA CA   C   0.199  -1.935 -11.349 1.00 . A A .  19 ALA CA   1 1 
       16 37713 1 1  19 ALA CB   C   0.603  -1.628  -9.915 1.00 . A A .  19 ALA CB   1 1 
       16 37714 1 1  19 ALA H    H   1.089  -0.508 -12.625 1.00 . A A .  19 ALA H    1 1 
       16 37715 1 1  19 ALA HA   H   0.160  -3.008 -11.468 1.00 . A A .  19 ALA HA   1 1 
       16 37716 1 1  19 ALA HB1  H   0.620  -0.558  -9.765 1.00 . A A .  19 ALA HB1  1 1 
       16 37717 1 1  19 ALA HB2  H   1.586  -2.033  -9.722 1.00 . A A .  19 ALA HB2  1 1 
       16 37718 1 1  19 ALA HB3  H  -0.109  -2.075  -9.236 1.00 . A A .  19 ALA HB3  1 1 
       16 37719 1 1  19 ALA N    N   1.201  -1.415 -12.255 1.00 . A A .  19 ALA N    1 1 
       16 37720 1 1  19 ALA O    O  -1.353  -0.578 -12.595 1.00 . A A .  19 ALA O    1 1 
       16 37721 1 1  20 LEU C    C  -3.658  -0.263  -9.654 1.00 . A A .  20 LEU C    1 1 
       16 37722 1 1  20 LEU CA   C  -3.470  -1.151 -10.871 1.00 . A A .  20 LEU CA   1 1 
       16 37723 1 1  20 LEU CB   C  -4.561  -2.225 -10.892 1.00 . A A .  20 LEU CB   1 1 
       16 37724 1 1  20 LEU CD1  C  -5.864  -3.975 -12.109 1.00 . A A .  20 LEU CD1  1 1 
       16 37725 1 1  20 LEU CD2  C  -4.875  -2.072 -13.371 1.00 . A A .  20 LEU CD2  1 1 
       16 37726 1 1  20 LEU CG   C  -4.694  -3.012 -12.195 1.00 . A A .  20 LEU CG   1 1 
       16 37727 1 1  20 LEU H    H  -1.964  -2.458 -10.181 1.00 . A A .  20 LEU H    1 1 
       16 37728 1 1  20 LEU HA   H  -3.544  -0.549 -11.765 1.00 . A A .  20 LEU HA   1 1 
       16 37729 1 1  20 LEU HB2  H  -4.356  -2.926 -10.098 1.00 . A A .  20 LEU HB2  1 1 
       16 37730 1 1  20 LEU HB3  H  -5.509  -1.747 -10.691 1.00 . A A .  20 LEU HB3  1 1 
       16 37731 1 1  20 LEU HD11 H  -6.776  -3.417 -11.952 1.00 . A A .  20 LEU HD11 1 1 
       16 37732 1 1  20 LEU HD12 H  -5.713  -4.655 -11.286 1.00 . A A .  20 LEU HD12 1 1 
       16 37733 1 1  20 LEU HD13 H  -5.938  -4.532 -13.030 1.00 . A A .  20 LEU HD13 1 1 
       16 37734 1 1  20 LEU HD21 H  -4.040  -1.389 -13.419 1.00 . A A .  20 LEU HD21 1 1 
       16 37735 1 1  20 LEU HD22 H  -5.793  -1.514 -13.250 1.00 . A A .  20 LEU HD22 1 1 
       16 37736 1 1  20 LEU HD23 H  -4.923  -2.647 -14.285 1.00 . A A .  20 LEU HD23 1 1 
       16 37737 1 1  20 LEU HG   H  -3.794  -3.587 -12.357 1.00 . A A .  20 LEU HG   1 1 
       16 37738 1 1  20 LEU N    N  -2.148  -1.746 -10.835 1.00 . A A .  20 LEU N    1 1 
       16 37739 1 1  20 LEU O    O  -3.521  -0.723  -8.518 1.00 . A A .  20 LEU O    1 1 
       16 37740 1 1  21 LEU C    C  -5.596   2.459  -8.816 1.00 . A A .  21 LEU C    1 1 
       16 37741 1 1  21 LEU CA   C  -4.168   1.937  -8.800 1.00 . A A .  21 LEU CA   1 1 
       16 37742 1 1  21 LEU CB   C  -3.172   3.108  -8.855 1.00 . A A .  21 LEU CB   1 1 
       16 37743 1 1  21 LEU CD1  C  -2.626   5.329  -9.878 1.00 . A A .  21 LEU CD1  1 1 
       16 37744 1 1  21 LEU CD2  C  -2.310   3.256 -11.214 1.00 . A A .  21 LEU CD2  1 1 
       16 37745 1 1  21 LEU CG   C  -3.162   3.933 -10.151 1.00 . A A .  21 LEU CG   1 1 
       16 37746 1 1  21 LEU H    H  -4.048   1.315 -10.816 1.00 . A A .  21 LEU H    1 1 
       16 37747 1 1  21 LEU HA   H  -4.015   1.397  -7.876 1.00 . A A .  21 LEU HA   1 1 
       16 37748 1 1  21 LEU HB2  H  -3.395   3.777  -8.035 1.00 . A A .  21 LEU HB2  1 1 
       16 37749 1 1  21 LEU HB3  H  -2.180   2.710  -8.706 1.00 . A A .  21 LEU HB3  1 1 
       16 37750 1 1  21 LEU HD11 H  -1.625   5.257  -9.479 1.00 . A A .  21 LEU HD11 1 1 
       16 37751 1 1  21 LEU HD12 H  -3.264   5.826  -9.162 1.00 . A A .  21 LEU HD12 1 1 
       16 37752 1 1  21 LEU HD13 H  -2.607   5.895 -10.798 1.00 . A A .  21 LEU HD13 1 1 
       16 37753 1 1  21 LEU HD21 H  -2.327   3.844 -12.120 1.00 . A A .  21 LEU HD21 1 1 
       16 37754 1 1  21 LEU HD22 H  -2.703   2.270 -11.417 1.00 . A A .  21 LEU HD22 1 1 
       16 37755 1 1  21 LEU HD23 H  -1.292   3.170 -10.860 1.00 . A A .  21 LEU HD23 1 1 
       16 37756 1 1  21 LEU HG   H  -4.170   4.025 -10.528 1.00 . A A .  21 LEU HG   1 1 
       16 37757 1 1  21 LEU N    N  -3.957   1.002  -9.887 1.00 . A A .  21 LEU N    1 1 
       16 37758 1 1  21 LEU O    O  -6.181   2.692  -9.875 1.00 . A A .  21 LEU O    1 1 
       16 37759 1 1  22 ILE C    C  -7.437   4.374  -6.580 1.00 . A A .  22 ILE C    1 1 
       16 37760 1 1  22 ILE CA   C  -7.502   3.150  -7.474 1.00 . A A .  22 ILE CA   1 1 
       16 37761 1 1  22 ILE CB   C  -8.482   2.129  -6.833 1.00 . A A .  22 ILE CB   1 1 
       16 37762 1 1  22 ILE CD1  C  -7.460  -0.156  -7.359 1.00 . A A .  22 ILE CD1  1 1 
       16 37763 1 1  22 ILE CG1  C  -8.569   0.834  -7.650 1.00 . A A .  22 ILE CG1  1 1 
       16 37764 1 1  22 ILE CG2  C  -9.867   2.742  -6.678 1.00 . A A .  22 ILE CG2  1 1 
       16 37765 1 1  22 ILE H    H  -5.653   2.373  -6.829 1.00 . A A .  22 ILE H    1 1 
       16 37766 1 1  22 ILE HA   H  -7.875   3.433  -8.447 1.00 . A A .  22 ILE HA   1 1 
       16 37767 1 1  22 ILE HB   H  -8.115   1.894  -5.846 1.00 . A A .  22 ILE HB   1 1 
       16 37768 1 1  22 ILE HD11 H  -7.493  -0.435  -6.315 1.00 . A A .  22 ILE HD11 1 1 
       16 37769 1 1  22 ILE HD12 H  -6.506   0.299  -7.579 1.00 . A A .  22 ILE HD12 1 1 
       16 37770 1 1  22 ILE HD13 H  -7.591  -1.035  -7.972 1.00 . A A .  22 ILE HD13 1 1 
       16 37771 1 1  22 ILE HG12 H  -9.508   0.347  -7.438 1.00 . A A .  22 ILE HG12 1 1 
       16 37772 1 1  22 ILE HG13 H  -8.526   1.078  -8.701 1.00 . A A .  22 ILE HG13 1 1 
       16 37773 1 1  22 ILE HG21 H -10.256   3.003  -7.652 1.00 . A A .  22 ILE HG21 1 1 
       16 37774 1 1  22 ILE HG22 H  -9.803   3.630  -6.068 1.00 . A A .  22 ILE HG22 1 1 
       16 37775 1 1  22 ILE HG23 H -10.527   2.028  -6.208 1.00 . A A .  22 ILE HG23 1 1 
       16 37776 1 1  22 ILE N    N  -6.159   2.613  -7.629 1.00 . A A .  22 ILE N    1 1 
       16 37777 1 1  22 ILE O    O  -7.241   4.241  -5.376 1.00 . A A .  22 ILE O    1 1 
       16 37778 1 1  23 ARG C    C  -8.904   7.143  -5.861 1.00 . A A .  23 ARG C    1 1 
       16 37779 1 1  23 ARG CA   C  -7.520   6.779  -6.376 1.00 . A A .  23 ARG CA   1 1 
       16 37780 1 1  23 ARG CB   C  -6.909   7.941  -7.169 1.00 . A A .  23 ARG CB   1 1 
       16 37781 1 1  23 ARG CD   C  -7.011   9.491  -9.130 1.00 . A A .  23 ARG CD   1 1 
       16 37782 1 1  23 ARG CG   C  -7.569   8.221  -8.509 1.00 . A A .  23 ARG CG   1 1 
       16 37783 1 1  23 ARG CZ   C  -8.071  10.908 -10.845 1.00 . A A .  23 ARG CZ   1 1 
       16 37784 1 1  23 ARG H    H  -7.734   5.604  -8.125 1.00 . A A .  23 ARG H    1 1 
       16 37785 1 1  23 ARG HA   H  -6.888   6.576  -5.521 1.00 . A A .  23 ARG HA   1 1 
       16 37786 1 1  23 ARG HB2  H  -6.979   8.838  -6.571 1.00 . A A .  23 ARG HB2  1 1 
       16 37787 1 1  23 ARG HB3  H  -5.866   7.723  -7.347 1.00 . A A .  23 ARG HB3  1 1 
       16 37788 1 1  23 ARG HD2  H  -7.257  10.328  -8.493 1.00 . A A .  23 ARG HD2  1 1 
       16 37789 1 1  23 ARG HD3  H  -5.937   9.399  -9.198 1.00 . A A .  23 ARG HD3  1 1 
       16 37790 1 1  23 ARG HE   H  -7.480   9.019 -11.126 1.00 . A A .  23 ARG HE   1 1 
       16 37791 1 1  23 ARG HG2  H  -7.386   7.391  -9.172 1.00 . A A .  23 ARG HG2  1 1 
       16 37792 1 1  23 ARG HG3  H  -8.633   8.340  -8.357 1.00 . A A .  23 ARG HG3  1 1 
       16 37793 1 1  23 ARG HH11 H  -7.965  11.758  -8.999 1.00 . A A .  23 ARG HH11 1 1 
       16 37794 1 1  23 ARG HH12 H  -8.614  12.771 -10.257 1.00 . A A .  23 ARG HH12 1 1 
       16 37795 1 1  23 ARG HH21 H  -8.345  10.332 -12.772 1.00 . A A .  23 ARG HH21 1 1 
       16 37796 1 1  23 ARG HH22 H  -8.839  11.959 -12.399 1.00 . A A .  23 ARG HH22 1 1 
       16 37797 1 1  23 ARG N    N  -7.576   5.555  -7.161 1.00 . A A .  23 ARG N    1 1 
       16 37798 1 1  23 ARG NE   N  -7.547   9.744 -10.466 1.00 . A A .  23 ARG NE   1 1 
       16 37799 1 1  23 ARG NH1  N  -8.232  11.890  -9.963 1.00 . A A .  23 ARG NH1  1 1 
       16 37800 1 1  23 ARG NH2  N  -8.453  11.081 -12.104 1.00 . A A .  23 ARG NH2  1 1 
       16 37801 1 1  23 ARG O    O  -9.802   7.509  -6.623 1.00 . A A .  23 ARG O    1 1 
       16 37802 1 1  24 THR C    C -10.149   8.221  -2.743 1.00 . A A .  24 THR C    1 1 
       16 37803 1 1  24 THR CA   C -10.341   7.277  -3.923 1.00 . A A .  24 THR CA   1 1 
       16 37804 1 1  24 THR CB   C -10.987   5.964  -3.434 1.00 . A A .  24 THR CB   1 1 
       16 37805 1 1  24 THR CG2  C -12.317   6.219  -2.740 1.00 . A A .  24 THR CG2  1 1 
       16 37806 1 1  24 THR H    H  -8.317   6.703  -4.008 1.00 . A A .  24 THR H    1 1 
       16 37807 1 1  24 THR HA   H -10.997   7.738  -4.646 1.00 . A A .  24 THR HA   1 1 
       16 37808 1 1  24 THR HB   H -10.315   5.497  -2.728 1.00 . A A .  24 THR HB   1 1 
       16 37809 1 1  24 THR HG1  H -10.920   5.518  -5.353 1.00 . A A .  24 THR HG1  1 1 
       16 37810 1 1  24 THR HG21 H -12.154   6.834  -1.866 1.00 . A A .  24 THR HG21 1 1 
       16 37811 1 1  24 THR HG22 H -12.754   5.277  -2.439 1.00 . A A .  24 THR HG22 1 1 
       16 37812 1 1  24 THR HG23 H -12.986   6.726  -3.417 1.00 . A A .  24 THR HG23 1 1 
       16 37813 1 1  24 THR N    N  -9.075   7.005  -4.564 1.00 . A A .  24 THR N    1 1 
       16 37814 1 1  24 THR O    O  -9.231   8.057  -1.949 1.00 . A A .  24 THR O    1 1 
       16 37815 1 1  24 THR OG1  O -11.188   5.078  -4.541 1.00 . A A .  24 THR OG1  1 1 
       16 37816 1 1  25 GLN C    C -12.119   9.657  -0.551 1.00 . A A .  25 GLN C    1 1 
       16 37817 1 1  25 GLN CA   C -10.996  10.089  -1.482 1.00 . A A .  25 GLN CA   1 1 
       16 37818 1 1  25 GLN CB   C -11.124  11.574  -1.872 1.00 . A A .  25 GLN CB   1 1 
       16 37819 1 1  25 GLN CD   C -12.676  11.317  -3.878 1.00 . A A .  25 GLN CD   1 1 
       16 37820 1 1  25 GLN CG   C -12.441  11.981  -2.536 1.00 . A A .  25 GLN CG   1 1 
       16 37821 1 1  25 GLN H    H -11.622   9.399  -3.379 1.00 . A A .  25 GLN H    1 1 
       16 37822 1 1  25 GLN HA   H -10.055   9.942  -0.968 1.00 . A A .  25 GLN HA   1 1 
       16 37823 1 1  25 GLN HB2  H -11.008  12.168  -0.977 1.00 . A A .  25 GLN HB2  1 1 
       16 37824 1 1  25 GLN HB3  H -10.318  11.812  -2.549 1.00 . A A .  25 GLN HB3  1 1 
       16 37825 1 1  25 GLN HE21 H -13.691   9.853  -2.996 1.00 . A A .  25 GLN HE21 1 1 
       16 37826 1 1  25 GLN HE22 H -13.519   9.726  -4.719 1.00 . A A .  25 GLN HE22 1 1 
       16 37827 1 1  25 GLN HG2  H -13.254  11.715  -1.879 1.00 . A A .  25 GLN HG2  1 1 
       16 37828 1 1  25 GLN HG3  H -12.436  13.052  -2.679 1.00 . A A .  25 GLN HG3  1 1 
       16 37829 1 1  25 GLN N    N -10.989   9.229  -2.649 1.00 . A A .  25 GLN N    1 1 
       16 37830 1 1  25 GLN NE2  N -13.365  10.188  -3.864 1.00 . A A .  25 GLN NE2  1 1 
       16 37831 1 1  25 GLN O    O -13.295   9.691  -0.916 1.00 . A A .  25 GLN O    1 1 
       16 37832 1 1  25 GLN OE1  O -12.263  11.822  -4.920 1.00 . A A .  25 GLN OE1  1 1 
       16 37833 1 1  26 THR C    C -13.405   9.843   2.323 1.00 . A A .  26 THR C    1 1 
       16 37834 1 1  26 THR CA   C -12.747   8.696   1.563 1.00 . A A .  26 THR CA   1 1 
       16 37835 1 1  26 THR CB   C -12.144   7.659   2.542 1.00 . A A .  26 THR CB   1 1 
       16 37836 1 1  26 THR CG2  C -11.085   8.278   3.445 1.00 . A A .  26 THR CG2  1 1 
       16 37837 1 1  26 THR H    H -10.811   9.237   0.901 1.00 . A A .  26 THR H    1 1 
       16 37838 1 1  26 THR HA   H -13.507   8.196   0.977 1.00 . A A .  26 THR HA   1 1 
       16 37839 1 1  26 THR HB   H -11.681   6.874   1.960 1.00 . A A .  26 THR HB   1 1 
       16 37840 1 1  26 THR HG1  H -13.410   6.215   2.999 1.00 . A A .  26 THR HG1  1 1 
       16 37841 1 1  26 THR HG21 H -10.282   8.672   2.838 1.00 . A A .  26 THR HG21 1 1 
       16 37842 1 1  26 THR HG22 H -10.696   7.522   4.110 1.00 . A A .  26 THR HG22 1 1 
       16 37843 1 1  26 THR HG23 H -11.526   9.076   4.025 1.00 . A A .  26 THR HG23 1 1 
       16 37844 1 1  26 THR N    N -11.759   9.207   0.637 1.00 . A A .  26 THR N    1 1 
       16 37845 1 1  26 THR O    O -12.743  10.806   2.722 1.00 . A A .  26 THR O    1 1 
       16 37846 1 1  26 THR OG1  O -13.181   7.084   3.346 1.00 . A A .  26 THR OG1  1 1 
       16 37847 1 1  27 ALA C    C -15.962  10.250   4.504 1.00 . A A .  27 ALA C    1 1 
       16 37848 1 1  27 ALA CA   C -15.484  10.771   3.163 1.00 . A A .  27 ALA CA   1 1 
       16 37849 1 1  27 ALA CB   C -16.668  11.203   2.310 1.00 . A A .  27 ALA CB   1 1 
       16 37850 1 1  27 ALA H    H -15.181   8.962   2.129 1.00 . A A .  27 ALA H    1 1 
       16 37851 1 1  27 ALA HA   H -14.845  11.628   3.320 1.00 . A A .  27 ALA HA   1 1 
       16 37852 1 1  27 ALA HB1  H -16.311  11.575   1.361 1.00 . A A .  27 ALA HB1  1 1 
       16 37853 1 1  27 ALA HB2  H -17.214  11.983   2.819 1.00 . A A .  27 ALA HB2  1 1 
       16 37854 1 1  27 ALA HB3  H -17.319  10.359   2.143 1.00 . A A .  27 ALA HB3  1 1 
       16 37855 1 1  27 ALA N    N -14.716   9.749   2.477 1.00 . A A .  27 ALA N    1 1 
       16 37856 1 1  27 ALA O    O -16.458   9.124   4.593 1.00 . A A .  27 ALA O    1 1 
       16 37857 1 1  28 MET C    C -15.555   9.449   7.397 1.00 . A A .  28 MET C    1 1 
       16 37858 1 1  28 MET CA   C -16.239  10.718   6.893 1.00 . A A .  28 MET CA   1 1 
       16 37859 1 1  28 MET CB   C -17.762  10.547   6.920 1.00 . A A .  28 MET CB   1 1 
       16 37860 1 1  28 MET CE   C -20.523  11.052   8.348 1.00 . A A .  28 MET CE   1 1 
       16 37861 1 1  28 MET CG   C -18.523  11.821   6.594 1.00 . A A .  28 MET CG   1 1 
       16 37862 1 1  28 MET H    H -15.315  11.917   5.405 1.00 . A A .  28 MET H    1 1 
       16 37863 1 1  28 MET HA   H -15.969  11.535   7.544 1.00 . A A .  28 MET HA   1 1 
       16 37864 1 1  28 MET HB2  H -18.039   9.794   6.197 1.00 . A A .  28 MET HB2  1 1 
       16 37865 1 1  28 MET HB3  H -18.058  10.216   7.904 1.00 . A A .  28 MET HB3  1 1 
       16 37866 1 1  28 MET HE1  H -20.152  11.814   9.017 1.00 . A A .  28 MET HE1  1 1 
       16 37867 1 1  28 MET HE2  H -19.974  10.137   8.505 1.00 . A A .  28 MET HE2  1 1 
       16 37868 1 1  28 MET HE3  H -21.572  10.881   8.544 1.00 . A A .  28 MET HE3  1 1 
       16 37869 1 1  28 MET HG2  H -18.248  12.582   7.309 1.00 . A A .  28 MET HG2  1 1 
       16 37870 1 1  28 MET HG3  H -18.249  12.144   5.601 1.00 . A A .  28 MET HG3  1 1 
       16 37871 1 1  28 MET N    N -15.782  11.061   5.545 1.00 . A A .  28 MET N    1 1 
       16 37872 1 1  28 MET O    O -16.109   8.720   8.222 1.00 . A A .  28 MET O    1 1 
       16 37873 1 1  28 MET SD   S -20.311  11.595   6.652 1.00 . A A .  28 MET SD   1 1 
       16 37874 1 1  29 SER C    C -14.289   6.740   6.993 1.00 . A A .  29 SER C    1 1 
       16 37875 1 1  29 SER CA   C -13.548   8.048   7.290 1.00 . A A .  29 SER CA   1 1 
       16 37876 1 1  29 SER CB   C -13.181   8.139   8.772 1.00 . A A .  29 SER CB   1 1 
       16 37877 1 1  29 SER H    H -13.960   9.850   6.265 1.00 . A A .  29 SER H    1 1 
       16 37878 1 1  29 SER HA   H -12.638   8.064   6.707 1.00 . A A .  29 SER HA   1 1 
       16 37879 1 1  29 SER HB2  H -14.084   8.132   9.365 1.00 . A A .  29 SER HB2  1 1 
       16 37880 1 1  29 SER HB3  H -12.565   7.295   9.043 1.00 . A A .  29 SER HB3  1 1 
       16 37881 1 1  29 SER HG   H -12.698  10.001   8.383 1.00 . A A .  29 SER HG   1 1 
       16 37882 1 1  29 SER N    N -14.341   9.211   6.903 1.00 . A A .  29 SER N    1 1 
       16 37883 1 1  29 SER O    O -14.207   5.771   7.750 1.00 . A A .  29 SER O    1 1 
       16 37884 1 1  29 SER OG   O -12.466   9.335   9.042 1.00 . A A .  29 SER OG   1 1 
       16 37885 1 1  30 GLU C    C -14.726   4.602   4.687 1.00 . A A .  30 GLU C    1 1 
       16 37886 1 1  30 GLU CA   C -15.700   5.514   5.435 1.00 . A A .  30 GLU CA   1 1 
       16 37887 1 1  30 GLU CB   C -16.887   5.897   4.543 1.00 . A A .  30 GLU CB   1 1 
       16 37888 1 1  30 GLU CD   C -18.493   4.404   5.788 1.00 . A A .  30 GLU CD   1 1 
       16 37889 1 1  30 GLU CG   C -17.945   4.811   4.436 1.00 . A A .  30 GLU CG   1 1 
       16 37890 1 1  30 GLU H    H -15.041   7.519   5.315 1.00 . A A .  30 GLU H    1 1 
       16 37891 1 1  30 GLU HA   H -16.060   5.000   6.312 1.00 . A A .  30 GLU HA   1 1 
       16 37892 1 1  30 GLU HB2  H -17.352   6.784   4.945 1.00 . A A .  30 GLU HB2  1 1 
       16 37893 1 1  30 GLU HB3  H -16.521   6.113   3.549 1.00 . A A .  30 GLU HB3  1 1 
       16 37894 1 1  30 GLU HG2  H -18.761   5.178   3.829 1.00 . A A .  30 GLU HG2  1 1 
       16 37895 1 1  30 GLU HG3  H -17.507   3.944   3.963 1.00 . A A .  30 GLU HG3  1 1 
       16 37896 1 1  30 GLU N    N -14.994   6.712   5.869 1.00 . A A .  30 GLU N    1 1 
       16 37897 1 1  30 GLU O    O -14.913   4.283   3.515 1.00 . A A .  30 GLU O    1 1 
       16 37898 1 1  30 GLU OE1  O -17.908   3.504   6.424 1.00 . A A .  30 GLU OE1  1 1 
       16 37899 1 1  30 GLU OE2  O -19.509   4.978   6.224 1.00 . A A .  30 GLU OE2  1 1 
       16 37900 1 1  31 LEU C    C -12.944   2.037   4.456 1.00 . A A .  31 LEU C    1 1 
       16 37901 1 1  31 LEU CA   C -12.564   3.480   4.784 1.00 . A A .  31 LEU CA   1 1 
       16 37902 1 1  31 LEU CB   C -11.360   3.507   5.732 1.00 . A A .  31 LEU CB   1 1 
       16 37903 1 1  31 LEU CD1  C  -9.581   3.872   4.000 1.00 . A A .  31 LEU CD1  1 1 
       16 37904 1 1  31 LEU CD2  C  -8.978   2.906   6.226 1.00 . A A .  31 LEU CD2  1 1 
       16 37905 1 1  31 LEU CG   C -10.046   2.987   5.146 1.00 . A A .  31 LEU CG   1 1 
       16 37906 1 1  31 LEU H    H -13.648   4.405   6.350 1.00 . A A .  31 LEU H    1 1 
       16 37907 1 1  31 LEU HA   H -12.297   3.987   3.870 1.00 . A A .  31 LEU HA   1 1 
       16 37908 1 1  31 LEU HB2  H -11.205   4.526   6.054 1.00 . A A .  31 LEU HB2  1 1 
       16 37909 1 1  31 LEU HB3  H -11.600   2.907   6.597 1.00 . A A .  31 LEU HB3  1 1 
       16 37910 1 1  31 LEU HD11 H  -9.455   4.885   4.356 1.00 . A A .  31 LEU HD11 1 1 
       16 37911 1 1  31 LEU HD12 H -10.317   3.856   3.211 1.00 . A A .  31 LEU HD12 1 1 
       16 37912 1 1  31 LEU HD13 H  -8.638   3.503   3.622 1.00 . A A .  31 LEU HD13 1 1 
       16 37913 1 1  31 LEU HD21 H  -8.064   2.522   5.801 1.00 . A A .  31 LEU HD21 1 1 
       16 37914 1 1  31 LEU HD22 H  -9.314   2.245   7.013 1.00 . A A .  31 LEU HD22 1 1 
       16 37915 1 1  31 LEU HD23 H  -8.801   3.890   6.634 1.00 . A A .  31 LEU HD23 1 1 
       16 37916 1 1  31 LEU HG   H -10.202   1.993   4.754 1.00 . A A .  31 LEU HG   1 1 
       16 37917 1 1  31 LEU N    N -13.675   4.203   5.388 1.00 . A A .  31 LEU N    1 1 
       16 37918 1 1  31 LEU O    O -12.838   1.608   3.305 1.00 . A A .  31 LEU O    1 1 
       16 37919 1 1  32 GLY C    C -14.798  -0.354   4.272 1.00 . A A .  32 GLY C    1 1 
       16 37920 1 1  32 GLY CA   C -13.703  -0.109   5.293 1.00 . A A .  32 GLY CA   1 1 
       16 37921 1 1  32 GLY H    H -13.536   1.725   6.343 1.00 . A A .  32 GLY H    1 1 
       16 37922 1 1  32 GLY HA2  H -12.810  -0.622   4.973 1.00 . A A .  32 GLY HA2  1 1 
       16 37923 1 1  32 GLY HA3  H -14.014  -0.515   6.245 1.00 . A A .  32 GLY HA3  1 1 
       16 37924 1 1  32 GLY N    N -13.397   1.302   5.466 1.00 . A A .  32 GLY N    1 1 
       16 37925 1 1  32 GLY O    O -14.711  -1.282   3.465 1.00 . A A .  32 GLY O    1 1 
       16 37926 1 1  33 SER C    C -16.512   0.518   1.928 1.00 . A A .  33 SER C    1 1 
       16 37927 1 1  33 SER CA   C -16.953   0.343   3.382 1.00 . A A .  33 SER CA   1 1 
       16 37928 1 1  33 SER CB   C -18.040   1.357   3.737 1.00 . A A .  33 SER CB   1 1 
       16 37929 1 1  33 SER H    H -15.838   1.209   4.966 1.00 . A A .  33 SER H    1 1 
       16 37930 1 1  33 SER HA   H -17.354  -0.654   3.502 1.00 . A A .  33 SER HA   1 1 
       16 37931 1 1  33 SER HB2  H -17.676   2.357   3.544 1.00 . A A .  33 SER HB2  1 1 
       16 37932 1 1  33 SER HB3  H -18.917   1.167   3.136 1.00 . A A .  33 SER HB3  1 1 
       16 37933 1 1  33 SER HG   H -18.294   2.125   5.530 1.00 . A A .  33 SER HG   1 1 
       16 37934 1 1  33 SER N    N -15.828   0.484   4.299 1.00 . A A .  33 SER N    1 1 
       16 37935 1 1  33 SER O    O -17.031  -0.145   1.029 1.00 . A A .  33 SER O    1 1 
       16 37936 1 1  33 SER OG   O -18.396   1.256   5.108 1.00 . A A .  33 SER OG   1 1 
       16 37937 1 1  34 LEU C    C -14.183   0.457  -0.101 1.00 . A A .  34 LEU C    1 1 
       16 37938 1 1  34 LEU CA   C -15.031   1.635   0.359 1.00 . A A .  34 LEU CA   1 1 
       16 37939 1 1  34 LEU CB   C -14.218   2.930   0.301 1.00 . A A .  34 LEU CB   1 1 
       16 37940 1 1  34 LEU CD1  C -14.129   5.434   0.414 1.00 . A A .  34 LEU CD1  1 1 
       16 37941 1 1  34 LEU CD2  C -16.129   4.302  -0.569 1.00 . A A .  34 LEU CD2  1 1 
       16 37942 1 1  34 LEU CG   C -15.033   4.212   0.482 1.00 . A A .  34 LEU CG   1 1 
       16 37943 1 1  34 LEU H    H -15.159   1.895   2.456 1.00 . A A .  34 LEU H    1 1 
       16 37944 1 1  34 LEU HA   H -15.881   1.726  -0.304 1.00 . A A .  34 LEU HA   1 1 
       16 37945 1 1  34 LEU HB2  H -13.466   2.893   1.076 1.00 . A A .  34 LEU HB2  1 1 
       16 37946 1 1  34 LEU HB3  H -13.723   2.979  -0.657 1.00 . A A .  34 LEU HB3  1 1 
       16 37947 1 1  34 LEU HD11 H -14.720   6.327   0.546 1.00 . A A .  34 LEU HD11 1 1 
       16 37948 1 1  34 LEU HD12 H -13.636   5.464  -0.547 1.00 . A A .  34 LEU HD12 1 1 
       16 37949 1 1  34 LEU HD13 H -13.385   5.374   1.197 1.00 . A A .  34 LEU HD13 1 1 
       16 37950 1 1  34 LEU HD21 H -16.707   5.201  -0.414 1.00 . A A .  34 LEU HD21 1 1 
       16 37951 1 1  34 LEU HD22 H -16.775   3.440  -0.490 1.00 . A A .  34 LEU HD22 1 1 
       16 37952 1 1  34 LEU HD23 H -15.682   4.328  -1.552 1.00 . A A .  34 LEU HD23 1 1 
       16 37953 1 1  34 LEU HG   H -15.503   4.199   1.455 1.00 . A A .  34 LEU HG   1 1 
       16 37954 1 1  34 LEU N    N -15.542   1.399   1.702 1.00 . A A .  34 LEU N    1 1 
       16 37955 1 1  34 LEU O    O -14.237   0.066  -1.266 1.00 . A A .  34 LEU O    1 1 
       16 37956 1 1  35 PHE C    C -13.501  -2.442   0.063 1.00 . A A .  35 PHE C    1 1 
       16 37957 1 1  35 PHE CA   C -12.610  -1.295   0.514 1.00 . A A .  35 PHE CA   1 1 
       16 37958 1 1  35 PHE CB   C -11.775  -1.737   1.721 1.00 . A A .  35 PHE CB   1 1 
       16 37959 1 1  35 PHE CD1  C  -9.790  -0.425   0.929 1.00 . A A .  35 PHE CD1  1 1 
       16 37960 1 1  35 PHE CD2  C -10.215  -0.544   3.272 1.00 . A A .  35 PHE CD2  1 1 
       16 37961 1 1  35 PHE CE1  C  -8.677   0.356   1.165 1.00 . A A .  35 PHE CE1  1 1 
       16 37962 1 1  35 PHE CE2  C  -9.101   0.234   3.514 1.00 . A A .  35 PHE CE2  1 1 
       16 37963 1 1  35 PHE CG   C -10.571  -0.882   1.978 1.00 . A A .  35 PHE CG   1 1 
       16 37964 1 1  35 PHE CZ   C  -8.331   0.687   2.461 1.00 . A A .  35 PHE CZ   1 1 
       16 37965 1 1  35 PHE H    H -13.382   0.267   1.725 1.00 . A A .  35 PHE H    1 1 
       16 37966 1 1  35 PHE HA   H -11.942  -1.036  -0.296 1.00 . A A .  35 PHE HA   1 1 
       16 37967 1 1  35 PHE HB2  H -12.391  -1.710   2.607 1.00 . A A .  35 PHE HB2  1 1 
       16 37968 1 1  35 PHE HB3  H -11.435  -2.750   1.561 1.00 . A A .  35 PHE HB3  1 1 
       16 37969 1 1  35 PHE HD1  H -10.060  -0.685  -0.084 1.00 . A A .  35 PHE HD1  1 1 
       16 37970 1 1  35 PHE HD2  H -10.816  -0.897   4.097 1.00 . A A .  35 PHE HD2  1 1 
       16 37971 1 1  35 PHE HE1  H  -8.078   0.708   0.338 1.00 . A A .  35 PHE HE1  1 1 
       16 37972 1 1  35 PHE HE2  H  -8.832   0.490   4.528 1.00 . A A .  35 PHE HE2  1 1 
       16 37973 1 1  35 PHE HZ   H  -7.459   1.294   2.649 1.00 . A A .  35 PHE HZ   1 1 
       16 37974 1 1  35 PHE N    N -13.411  -0.114   0.821 1.00 . A A .  35 PHE N    1 1 
       16 37975 1 1  35 PHE O    O -13.221  -3.089  -0.944 1.00 . A A .  35 PHE O    1 1 
       16 37976 1 1  36 GLU C    C -15.997  -3.710  -0.941 1.00 . A A .  36 GLU C    1 1 
       16 37977 1 1  36 GLU CA   C -15.536  -3.735   0.519 1.00 . A A .  36 GLU CA   1 1 
       16 37978 1 1  36 GLU CB   C -16.745  -3.620   1.455 1.00 . A A .  36 GLU CB   1 1 
       16 37979 1 1  36 GLU CD   C -17.312  -6.088   1.555 1.00 . A A .  36 GLU CD   1 1 
       16 37980 1 1  36 GLU CG   C -17.804  -4.690   1.234 1.00 . A A .  36 GLU CG   1 1 
       16 37981 1 1  36 GLU H    H -14.757  -2.072   1.574 1.00 . A A .  36 GLU H    1 1 
       16 37982 1 1  36 GLU HA   H -15.036  -4.671   0.709 1.00 . A A .  36 GLU HA   1 1 
       16 37983 1 1  36 GLU HB2  H -16.401  -3.695   2.477 1.00 . A A .  36 GLU HB2  1 1 
       16 37984 1 1  36 GLU HB3  H -17.206  -2.654   1.311 1.00 . A A .  36 GLU HB3  1 1 
       16 37985 1 1  36 GLU HG2  H -18.650  -4.472   1.867 1.00 . A A .  36 GLU HG2  1 1 
       16 37986 1 1  36 GLU HG3  H -18.114  -4.662   0.200 1.00 . A A .  36 GLU HG3  1 1 
       16 37987 1 1  36 GLU N    N -14.588  -2.657   0.803 1.00 . A A .  36 GLU N    1 1 
       16 37988 1 1  36 GLU O    O -16.091  -4.751  -1.595 1.00 . A A .  36 GLU O    1 1 
       16 37989 1 1  36 GLU OE1  O -16.581  -6.676   0.738 1.00 . A A .  36 GLU OE1  1 1 
       16 37990 1 1  36 GLU OE2  O -17.670  -6.617   2.626 1.00 . A A .  36 GLU OE2  1 1 
       16 37991 1 1  37 ALA C    C -15.556  -2.427  -3.797 1.00 . A A .  37 ALA C    1 1 
       16 37992 1 1  37 ALA CA   C -16.729  -2.367  -2.826 1.00 . A A .  37 ALA CA   1 1 
       16 37993 1 1  37 ALA CB   C -17.490  -1.058  -2.983 1.00 . A A .  37 ALA CB   1 1 
       16 37994 1 1  37 ALA H    H -16.170  -1.721  -0.889 1.00 . A A .  37 ALA H    1 1 
       16 37995 1 1  37 ALA HA   H -17.406  -3.178  -3.046 1.00 . A A .  37 ALA HA   1 1 
       16 37996 1 1  37 ALA HB1  H -17.831  -0.957  -4.003 1.00 . A A .  37 ALA HB1  1 1 
       16 37997 1 1  37 ALA HB2  H -16.840  -0.230  -2.736 1.00 . A A .  37 ALA HB2  1 1 
       16 37998 1 1  37 ALA HB3  H -18.341  -1.056  -2.317 1.00 . A A .  37 ALA HB3  1 1 
       16 37999 1 1  37 ALA N    N -16.276  -2.519  -1.451 1.00 . A A .  37 ALA N    1 1 
       16 38000 1 1  37 ALA O    O -15.655  -3.023  -4.871 1.00 . A A .  37 ALA O    1 1 
       16 38001 1 1  38 GLY C    C -12.767  -3.061  -4.763 1.00 . A A .  38 GLY C    1 1 
       16 38002 1 1  38 GLY CA   C -13.280  -1.724  -4.260 1.00 . A A .  38 GLY CA   1 1 
       16 38003 1 1  38 GLY H    H -14.401  -1.453  -2.486 1.00 . A A .  38 GLY H    1 1 
       16 38004 1 1  38 GLY HA2  H -13.545  -1.117  -5.112 1.00 . A A .  38 GLY HA2  1 1 
       16 38005 1 1  38 GLY HA3  H -12.486  -1.230  -3.718 1.00 . A A .  38 GLY HA3  1 1 
       16 38006 1 1  38 GLY N    N -14.438  -1.832  -3.392 1.00 . A A .  38 GLY N    1 1 
       16 38007 1 1  38 GLY O    O -12.677  -3.275  -5.972 1.00 . A A .  38 GLY O    1 1 
       16 38008 1 1  39 TYR C    C -12.947  -6.172  -4.834 1.00 . A A .  39 TYR C    1 1 
       16 38009 1 1  39 TYR CA   C -11.875  -5.255  -4.255 1.00 . A A .  39 TYR CA   1 1 
       16 38010 1 1  39 TYR CB   C -11.154  -5.943  -3.083 1.00 . A A .  39 TYR CB   1 1 
       16 38011 1 1  39 TYR CD1  C -12.566  -5.886  -0.989 1.00 . A A .  39 TYR CD1  1 1 
       16 38012 1 1  39 TYR CD2  C -12.433  -7.933  -2.194 1.00 . A A .  39 TYR CD2  1 1 
       16 38013 1 1  39 TYR CE1  C -13.400  -6.482  -0.064 1.00 . A A .  39 TYR CE1  1 1 
       16 38014 1 1  39 TYR CE2  C -13.267  -8.536  -1.274 1.00 . A A .  39 TYR CE2  1 1 
       16 38015 1 1  39 TYR CG   C -12.070  -6.597  -2.069 1.00 . A A .  39 TYR CG   1 1 
       16 38016 1 1  39 TYR CZ   C -13.747  -7.805  -0.211 1.00 . A A .  39 TYR CZ   1 1 
       16 38017 1 1  39 TYR H    H -12.605  -3.787  -2.900 1.00 . A A .  39 TYR H    1 1 
       16 38018 1 1  39 TYR HA   H -11.150  -5.051  -5.031 1.00 . A A .  39 TYR HA   1 1 
       16 38019 1 1  39 TYR HB2  H -10.502  -6.709  -3.474 1.00 . A A .  39 TYR HB2  1 1 
       16 38020 1 1  39 TYR HB3  H -10.557  -5.208  -2.562 1.00 . A A .  39 TYR HB3  1 1 
       16 38021 1 1  39 TYR HD1  H -12.295  -4.847  -0.876 1.00 . A A .  39 TYR HD1  1 1 
       16 38022 1 1  39 TYR HD2  H -12.054  -8.503  -3.030 1.00 . A A .  39 TYR HD2  1 1 
       16 38023 1 1  39 TYR HE1  H -13.776  -5.908   0.772 1.00 . A A .  39 TYR HE1  1 1 
       16 38024 1 1  39 TYR HE2  H -13.539  -9.574  -1.391 1.00 . A A .  39 TYR HE2  1 1 
       16 38025 1 1  39 TYR HH   H -15.372  -7.835   0.827 1.00 . A A .  39 TYR HH   1 1 
       16 38026 1 1  39 TYR N    N -12.451  -3.976  -3.852 1.00 . A A .  39 TYR N    1 1 
       16 38027 1 1  39 TYR O    O -12.640  -7.127  -5.543 1.00 . A A .  39 TYR O    1 1 
       16 38028 1 1  39 TYR OH   O -14.583  -8.398   0.706 1.00 . A A .  39 TYR OH   1 1 
       16 38029 1 1  40 HIS C    C -15.506  -6.545  -6.504 1.00 . A A .  40 HIS C    1 1 
       16 38030 1 1  40 HIS CA   C -15.310  -6.700  -4.999 1.00 . A A .  40 HIS CA   1 1 
       16 38031 1 1  40 HIS CB   C -16.604  -6.337  -4.257 1.00 . A A .  40 HIS CB   1 1 
       16 38032 1 1  40 HIS CD2  C -18.582  -7.390  -5.574 1.00 . A A .  40 HIS CD2  1 1 
       16 38033 1 1  40 HIS CE1  C -19.163  -8.912  -4.114 1.00 . A A .  40 HIS CE1  1 1 
       16 38034 1 1  40 HIS CG   C -17.745  -7.278  -4.516 1.00 . A A .  40 HIS CG   1 1 
       16 38035 1 1  40 HIS H    H -14.393  -5.074  -3.999 1.00 . A A .  40 HIS H    1 1 
       16 38036 1 1  40 HIS HA   H -15.060  -7.729  -4.786 1.00 . A A .  40 HIS HA   1 1 
       16 38037 1 1  40 HIS HB2  H -16.411  -6.336  -3.197 1.00 . A A .  40 HIS HB2  1 1 
       16 38038 1 1  40 HIS HB3  H -16.914  -5.347  -4.561 1.00 . A A .  40 HIS HB3  1 1 
       16 38039 1 1  40 HIS HD1  H -17.728  -8.415  -2.733 1.00 . A A .  40 HIS HD1  1 1 
       16 38040 1 1  40 HIS HD2  H -18.563  -6.785  -6.470 1.00 . A A .  40 HIS HD2  1 1 
       16 38041 1 1  40 HIS HE1  H -19.680  -9.724  -3.626 1.00 . A A .  40 HIS HE1  1 1 
       16 38042 1 1  40 HIS HE2  H -19.992  -8.883  -5.986 1.00 . A A .  40 HIS HE2  1 1 
       16 38043 1 1  40 HIS N    N -14.205  -5.872  -4.538 1.00 . A A .  40 HIS N    1 1 
       16 38044 1 1  40 HIS ND1  N -18.140  -8.243  -3.618 1.00 . A A .  40 HIS ND1  1 1 
       16 38045 1 1  40 HIS NE2  N -19.454  -8.413  -5.303 1.00 . A A .  40 HIS NE2  1 1 
       16 38046 1 1  40 HIS O    O -15.715  -7.528  -7.210 1.00 . A A .  40 HIS O    1 1 
       16 38047 1 1  41 ASP C    C -14.396  -5.199  -9.233 1.00 . A A .  41 ASP C    1 1 
       16 38048 1 1  41 ASP CA   C -15.661  -5.026  -8.404 1.00 . A A .  41 ASP CA   1 1 
       16 38049 1 1  41 ASP CB   C -16.218  -3.612  -8.606 1.00 . A A .  41 ASP CB   1 1 
       16 38050 1 1  41 ASP CG   C -17.731  -3.567  -8.522 1.00 . A A .  41 ASP CG   1 1 
       16 38051 1 1  41 ASP H    H -15.219  -4.565  -6.377 1.00 . A A .  41 ASP H    1 1 
       16 38052 1 1  41 ASP HA   H -16.395  -5.735  -8.757 1.00 . A A .  41 ASP HA   1 1 
       16 38053 1 1  41 ASP HB2  H -15.816  -2.960  -7.844 1.00 . A A .  41 ASP HB2  1 1 
       16 38054 1 1  41 ASP HB3  H -15.918  -3.250  -9.578 1.00 . A A .  41 ASP HB3  1 1 
       16 38055 1 1  41 ASP N    N -15.431  -5.308  -6.987 1.00 . A A .  41 ASP N    1 1 
       16 38056 1 1  41 ASP O    O -14.463  -5.361 -10.452 1.00 . A A .  41 ASP O    1 1 
       16 38057 1 1  41 ASP OD1  O -18.392  -4.266  -9.323 1.00 . A A .  41 ASP OD1  1 1 
       16 38058 1 1  41 ASP OD2  O -18.269  -2.833  -7.667 1.00 . A A .  41 ASP OD2  1 1 
       16 38059 1 1  42 ILE C    C -11.590  -6.794  -9.375 1.00 . A A .  42 ILE C    1 1 
       16 38060 1 1  42 ILE CA   C -11.983  -5.318  -9.290 1.00 . A A .  42 ILE CA   1 1 
       16 38061 1 1  42 ILE CB   C -10.860  -4.500  -8.611 1.00 . A A .  42 ILE CB   1 1 
       16 38062 1 1  42 ILE CD1  C  -8.637  -3.347  -9.039 1.00 . A A .  42 ILE CD1  1 1 
       16 38063 1 1  42 ILE CG1  C  -9.704  -4.267  -9.585 1.00 . A A .  42 ILE CG1  1 1 
       16 38064 1 1  42 ILE CG2  C -10.361  -5.200  -7.353 1.00 . A A .  42 ILE CG2  1 1 
       16 38065 1 1  42 ILE H    H -13.241  -5.031  -7.612 1.00 . A A .  42 ILE H    1 1 
       16 38066 1 1  42 ILE HA   H -12.121  -4.937 -10.292 1.00 . A A .  42 ILE HA   1 1 
       16 38067 1 1  42 ILE HB   H -11.270  -3.546  -8.320 1.00 . A A .  42 ILE HB   1 1 
       16 38068 1 1  42 ILE HD11 H  -8.278  -3.734  -8.096 1.00 . A A .  42 ILE HD11 1 1 
       16 38069 1 1  42 ILE HD12 H  -9.054  -2.362  -8.889 1.00 . A A .  42 ILE HD12 1 1 
       16 38070 1 1  42 ILE HD13 H  -7.818  -3.290  -9.740 1.00 . A A .  42 ILE HD13 1 1 
       16 38071 1 1  42 ILE HG12 H  -9.240  -5.214  -9.818 1.00 . A A .  42 ILE HG12 1 1 
       16 38072 1 1  42 ILE HG13 H -10.090  -3.828 -10.494 1.00 . A A .  42 ILE HG13 1 1 
       16 38073 1 1  42 ILE HG21 H -11.180  -5.323  -6.659 1.00 . A A .  42 ILE HG21 1 1 
       16 38074 1 1  42 ILE HG22 H  -9.584  -4.606  -6.892 1.00 . A A .  42 ILE HG22 1 1 
       16 38075 1 1  42 ILE HG23 H  -9.964  -6.170  -7.614 1.00 . A A .  42 ILE HG23 1 1 
       16 38076 1 1  42 ILE N    N -13.245  -5.168  -8.582 1.00 . A A .  42 ILE N    1 1 
       16 38077 1 1  42 ILE O    O -10.695  -7.174 -10.131 1.00 . A A .  42 ILE O    1 1 
       16 38078 1 1  43 LEU C    C -12.221  -9.693  -9.943 1.00 . A A .  43 LEU C    1 1 
       16 38079 1 1  43 LEU CA   C -12.016  -9.057  -8.571 1.00 . A A .  43 LEU CA   1 1 
       16 38080 1 1  43 LEU CB   C -12.921  -9.743  -7.542 1.00 . A A .  43 LEU CB   1 1 
       16 38081 1 1  43 LEU CD1  C -11.313 -11.553  -6.876 1.00 . A A .  43 LEU CD1  1 1 
       16 38082 1 1  43 LEU CD2  C -13.765 -11.839  -6.460 1.00 . A A .  43 LEU CD2  1 1 
       16 38083 1 1  43 LEU CG   C -12.713 -11.251  -7.388 1.00 . A A .  43 LEU CG   1 1 
       16 38084 1 1  43 LEU H    H -13.017  -7.264  -8.058 1.00 . A A .  43 LEU H    1 1 
       16 38085 1 1  43 LEU HA   H -10.986  -9.187  -8.275 1.00 . A A .  43 LEU HA   1 1 
       16 38086 1 1  43 LEU HB2  H -12.756  -9.277  -6.582 1.00 . A A .  43 LEU HB2  1 1 
       16 38087 1 1  43 LEU HB3  H -13.949  -9.574  -7.831 1.00 . A A .  43 LEU HB3  1 1 
       16 38088 1 1  43 LEU HD11 H -11.187 -12.622  -6.782 1.00 . A A .  43 LEU HD11 1 1 
       16 38089 1 1  43 LEU HD12 H -11.174 -11.089  -5.911 1.00 . A A .  43 LEU HD12 1 1 
       16 38090 1 1  43 LEU HD13 H -10.582 -11.165  -7.571 1.00 . A A .  43 LEU HD13 1 1 
       16 38091 1 1  43 LEU HD21 H -13.592 -12.899  -6.345 1.00 . A A .  43 LEU HD21 1 1 
       16 38092 1 1  43 LEU HD22 H -14.747 -11.677  -6.882 1.00 . A A .  43 LEU HD22 1 1 
       16 38093 1 1  43 LEU HD23 H -13.703 -11.357  -5.495 1.00 . A A .  43 LEU HD23 1 1 
       16 38094 1 1  43 LEU HG   H -12.820 -11.721  -8.354 1.00 . A A .  43 LEU HG   1 1 
       16 38095 1 1  43 LEU N    N -12.293  -7.626  -8.614 1.00 . A A .  43 LEU N    1 1 
       16 38096 1 1  43 LEU O    O -11.403 -10.496 -10.394 1.00 . A A .  43 LEU O    1 1 
       16 38097 1 1  44 GLN C    C -12.724  -9.403 -13.000 1.00 . A A .  44 GLN C    1 1 
       16 38098 1 1  44 GLN CA   C -13.654  -9.899 -11.900 1.00 . A A .  44 GLN CA   1 1 
       16 38099 1 1  44 GLN CB   C -15.113  -9.597 -12.272 1.00 . A A .  44 GLN CB   1 1 
       16 38100 1 1  44 GLN CD   C -16.194  -9.220 -10.019 1.00 . A A .  44 GLN CD   1 1 
       16 38101 1 1  44 GLN CG   C -16.127 -10.096 -11.254 1.00 . A A .  44 GLN CG   1 1 
       16 38102 1 1  44 GLN H    H -13.884  -8.614 -10.228 1.00 . A A .  44 GLN H    1 1 
       16 38103 1 1  44 GLN HA   H -13.534 -10.969 -11.810 1.00 . A A .  44 GLN HA   1 1 
       16 38104 1 1  44 GLN HB2  H -15.230  -8.529 -12.372 1.00 . A A .  44 GLN HB2  1 1 
       16 38105 1 1  44 GLN HB3  H -15.332 -10.062 -13.221 1.00 . A A .  44 GLN HB3  1 1 
       16 38106 1 1  44 GLN HE21 H -16.586 -10.802  -8.877 1.00 . A A .  44 GLN HE21 1 1 
       16 38107 1 1  44 GLN HE22 H -16.486  -9.275  -8.056 1.00 . A A .  44 GLN HE22 1 1 
       16 38108 1 1  44 GLN HG2  H -17.102 -10.110 -11.719 1.00 . A A .  44 GLN HG2  1 1 
       16 38109 1 1  44 GLN HG3  H -15.857 -11.098 -10.955 1.00 . A A .  44 GLN HG3  1 1 
       16 38110 1 1  44 GLN N    N -13.303  -9.309 -10.613 1.00 . A A .  44 GLN N    1 1 
       16 38111 1 1  44 GLN NE2  N -16.448  -9.823  -8.870 1.00 . A A .  44 GLN NE2  1 1 
       16 38112 1 1  44 GLN O    O -12.622 -10.014 -14.062 1.00 . A A .  44 GLN O    1 1 
       16 38113 1 1  44 GLN OE1  O -15.987  -8.008 -10.096 1.00 . A A .  44 GLN OE1  1 1 
       16 38114 1 1  45 LEU C    C  -9.867  -8.655 -13.813 1.00 . A A .  45 LEU C    1 1 
       16 38115 1 1  45 LEU CA   C -11.087  -7.748 -13.693 1.00 . A A .  45 LEU CA   1 1 
       16 38116 1 1  45 LEU CB   C -10.660  -6.342 -13.262 1.00 . A A .  45 LEU CB   1 1 
       16 38117 1 1  45 LEU CD1  C -10.405  -5.355 -15.552 1.00 . A A .  45 LEU CD1  1 1 
       16 38118 1 1  45 LEU CD2  C  -9.213  -4.333 -13.605 1.00 . A A .  45 LEU CD2  1 1 
       16 38119 1 1  45 LEU CG   C  -9.714  -5.626 -14.225 1.00 . A A .  45 LEU CG   1 1 
       16 38120 1 1  45 LEU H    H -12.159  -7.855 -11.873 1.00 . A A .  45 LEU H    1 1 
       16 38121 1 1  45 LEU HA   H -11.577  -7.691 -14.653 1.00 . A A .  45 LEU HA   1 1 
       16 38122 1 1  45 LEU HB2  H -11.549  -5.739 -13.148 1.00 . A A .  45 LEU HB2  1 1 
       16 38123 1 1  45 LEU HB3  H -10.172  -6.417 -12.303 1.00 . A A .  45 LEU HB3  1 1 
       16 38124 1 1  45 LEU HD11 H -10.693  -6.292 -16.007 1.00 . A A .  45 LEU HD11 1 1 
       16 38125 1 1  45 LEU HD12 H  -9.730  -4.829 -16.209 1.00 . A A .  45 LEU HD12 1 1 
       16 38126 1 1  45 LEU HD13 H -11.285  -4.751 -15.383 1.00 . A A .  45 LEU HD13 1 1 
       16 38127 1 1  45 LEU HD21 H -10.051  -3.693 -13.377 1.00 . A A .  45 LEU HD21 1 1 
       16 38128 1 1  45 LEU HD22 H  -8.554  -3.831 -14.302 1.00 . A A .  45 LEU HD22 1 1 
       16 38129 1 1  45 LEU HD23 H  -8.673  -4.554 -12.696 1.00 . A A .  45 LEU HD23 1 1 
       16 38130 1 1  45 LEU HG   H  -8.860  -6.259 -14.416 1.00 . A A .  45 LEU HG   1 1 
       16 38131 1 1  45 LEU N    N -12.033  -8.302 -12.735 1.00 . A A .  45 LEU N    1 1 
       16 38132 1 1  45 LEU O    O  -9.259  -8.767 -14.878 1.00 . A A .  45 LEU O    1 1 
       16 38133 1 1  46 LEU C    C  -8.852 -11.666 -12.837 1.00 . A A .  46 LEU C    1 1 
       16 38134 1 1  46 LEU CA   C  -8.383 -10.222 -12.706 1.00 . A A .  46 LEU CA   1 1 
       16 38135 1 1  46 LEU CB   C  -7.545 -10.056 -11.428 1.00 . A A .  46 LEU CB   1 1 
       16 38136 1 1  46 LEU CD1  C  -5.736  -8.755 -12.591 1.00 . A A .  46 LEU CD1  1 1 
       16 38137 1 1  46 LEU CD2  C  -7.457  -7.539 -11.248 1.00 . A A .  46 LEU CD2  1 1 
       16 38138 1 1  46 LEU CG   C  -6.639  -8.815 -11.370 1.00 . A A .  46 LEU CG   1 1 
       16 38139 1 1  46 LEU H    H -10.032  -9.172 -11.889 1.00 . A A .  46 LEU H    1 1 
       16 38140 1 1  46 LEU HA   H  -7.766  -9.982 -13.561 1.00 . A A .  46 LEU HA   1 1 
       16 38141 1 1  46 LEU HB2  H  -8.222 -10.014 -10.587 1.00 . A A .  46 LEU HB2  1 1 
       16 38142 1 1  46 LEU HB3  H  -6.922 -10.931 -11.319 1.00 . A A .  46 LEU HB3  1 1 
       16 38143 1 1  46 LEU HD11 H  -5.082  -7.900 -12.513 1.00 . A A .  46 LEU HD11 1 1 
       16 38144 1 1  46 LEU HD12 H  -6.342  -8.667 -13.480 1.00 . A A .  46 LEU HD12 1 1 
       16 38145 1 1  46 LEU HD13 H  -5.145  -9.657 -12.645 1.00 . A A .  46 LEU HD13 1 1 
       16 38146 1 1  46 LEU HD21 H  -8.088  -7.435 -12.118 1.00 . A A .  46 LEU HD21 1 1 
       16 38147 1 1  46 LEU HD22 H  -6.792  -6.692 -11.181 1.00 . A A .  46 LEU HD22 1 1 
       16 38148 1 1  46 LEU HD23 H  -8.070  -7.588 -10.361 1.00 . A A .  46 LEU HD23 1 1 
       16 38149 1 1  46 LEU HG   H  -6.004  -8.889 -10.496 1.00 . A A .  46 LEU HG   1 1 
       16 38150 1 1  46 LEU N    N  -9.517  -9.309 -12.713 1.00 . A A .  46 LEU N    1 1 
       16 38151 1 1  46 LEU O    O  -8.574 -12.330 -13.837 1.00 . A A .  46 LEU O    1 1 
       16 38152 1 1  47 ALA C    C -11.014 -13.850 -12.897 1.00 . A A .  47 ALA C    1 1 
       16 38153 1 1  47 ALA CA   C -10.021 -13.528 -11.786 1.00 . A A .  47 ALA CA   1 1 
       16 38154 1 1  47 ALA CB   C -10.627 -13.845 -10.427 1.00 . A A .  47 ALA CB   1 1 
       16 38155 1 1  47 ALA H    H  -9.871 -11.523 -11.122 1.00 . A A .  47 ALA H    1 1 
       16 38156 1 1  47 ALA HA   H  -9.145 -14.147 -11.914 1.00 . A A .  47 ALA HA   1 1 
       16 38157 1 1  47 ALA HB1  H  -9.920 -13.599  -9.650 1.00 . A A .  47 ALA HB1  1 1 
       16 38158 1 1  47 ALA HB2  H -10.866 -14.896 -10.376 1.00 . A A .  47 ALA HB2  1 1 
       16 38159 1 1  47 ALA HB3  H -11.528 -13.265 -10.291 1.00 . A A .  47 ALA HB3  1 1 
       16 38160 1 1  47 ALA N    N  -9.595 -12.134 -11.839 1.00 . A A .  47 ALA N    1 1 
       16 38161 1 1  47 ALA O    O -11.002 -14.946 -13.452 1.00 . A A .  47 ALA O    1 1 
       16 38162 1 1  48 GLY C    C -12.243 -13.109 -15.643 1.00 . A A .  48 GLY C    1 1 
       16 38163 1 1  48 GLY CA   C -12.861 -13.097 -14.259 1.00 . A A .  48 GLY CA   1 1 
       16 38164 1 1  48 GLY H    H -11.835 -12.033 -12.745 1.00 . A A .  48 GLY H    1 1 
       16 38165 1 1  48 GLY HA2  H -13.357 -14.042 -14.088 1.00 . A A .  48 GLY HA2  1 1 
       16 38166 1 1  48 GLY HA3  H -13.593 -12.304 -14.211 1.00 . A A .  48 GLY HA3  1 1 
       16 38167 1 1  48 GLY N    N -11.872 -12.889 -13.217 1.00 . A A .  48 GLY N    1 1 
       16 38168 1 1  48 GLY O    O -12.635 -13.901 -16.502 1.00 . A A .  48 GLY O    1 1 
       16 38169 1 1  49 GLN C    C  -9.645 -13.334 -17.331 1.00 . A A .  49 GLN C    1 1 
       16 38170 1 1  49 GLN CA   C -10.576 -12.139 -17.128 1.00 . A A .  49 GLN CA   1 1 
       16 38171 1 1  49 GLN CB   C  -9.801 -10.819 -17.200 1.00 . A A .  49 GLN CB   1 1 
       16 38172 1 1  49 GLN CD   C  -8.448  -9.234 -18.639 1.00 . A A .  49 GLN CD   1 1 
       16 38173 1 1  49 GLN CG   C  -8.983 -10.646 -18.470 1.00 . A A .  49 GLN CG   1 1 
       16 38174 1 1  49 GLN H    H -11.014 -11.631 -15.125 1.00 . A A .  49 GLN H    1 1 
       16 38175 1 1  49 GLN HA   H -11.324 -12.148 -17.908 1.00 . A A .  49 GLN HA   1 1 
       16 38176 1 1  49 GLN HB2  H -10.503 -10.002 -17.139 1.00 . A A .  49 GLN HB2  1 1 
       16 38177 1 1  49 GLN HB3  H  -9.128 -10.766 -16.355 1.00 . A A .  49 GLN HB3  1 1 
       16 38178 1 1  49 GLN HE21 H  -8.435  -8.950 -16.667 1.00 . A A .  49 GLN HE21 1 1 
       16 38179 1 1  49 GLN HE22 H  -7.893  -7.621 -17.630 1.00 . A A .  49 GLN HE22 1 1 
       16 38180 1 1  49 GLN HG2  H  -8.146 -11.327 -18.437 1.00 . A A .  49 GLN HG2  1 1 
       16 38181 1 1  49 GLN HG3  H  -9.606 -10.883 -19.320 1.00 . A A .  49 GLN HG3  1 1 
       16 38182 1 1  49 GLN N    N -11.269 -12.235 -15.851 1.00 . A A .  49 GLN N    1 1 
       16 38183 1 1  49 GLN NE2  N  -8.235  -8.532 -17.536 1.00 . A A .  49 GLN NE2  1 1 
       16 38184 1 1  49 GLN O    O  -9.383 -13.743 -18.462 1.00 . A A .  49 GLN O    1 1 
       16 38185 1 1  49 GLN OE1  O  -8.244  -8.771 -19.758 1.00 . A A .  49 GLN OE1  1 1 
       16 38186 1 1  50 GLY C    C  -6.855 -14.734 -16.042 1.00 . A A .  50 GLY C    1 1 
       16 38187 1 1  50 GLY CA   C  -8.306 -15.064 -16.317 1.00 . A A .  50 GLY CA   1 1 
       16 38188 1 1  50 GLY H    H  -9.399 -13.526 -15.356 1.00 . A A .  50 GLY H    1 1 
       16 38189 1 1  50 GLY HA2  H  -8.639 -15.797 -15.599 1.00 . A A .  50 GLY HA2  1 1 
       16 38190 1 1  50 GLY HA3  H  -8.388 -15.485 -17.309 1.00 . A A .  50 GLY HA3  1 1 
       16 38191 1 1  50 GLY N    N  -9.165 -13.900 -16.231 1.00 . A A .  50 GLY N    1 1 
       16 38192 1 1  50 GLY O    O  -5.954 -15.312 -16.649 1.00 . A A .  50 GLY O    1 1 
       16 38193 1 1  51 LYS C    C  -5.159 -13.305 -13.243 1.00 . A A .  51 LYS C    1 1 
       16 38194 1 1  51 LYS CA   C  -5.278 -13.397 -14.758 1.00 . A A .  51 LYS CA   1 1 
       16 38195 1 1  51 LYS CB   C  -4.915 -12.053 -15.385 1.00 . A A .  51 LYS CB   1 1 
       16 38196 1 1  51 LYS CD   C  -4.139 -10.884 -17.455 1.00 . A A .  51 LYS CD   1 1 
       16 38197 1 1  51 LYS CE   C  -2.661 -10.946 -17.103 1.00 . A A .  51 LYS CE   1 1 
       16 38198 1 1  51 LYS CG   C  -4.886 -12.081 -16.902 1.00 . A A .  51 LYS CG   1 1 
       16 38199 1 1  51 LYS H    H  -7.391 -13.371 -14.682 1.00 . A A .  51 LYS H    1 1 
       16 38200 1 1  51 LYS HA   H  -4.590 -14.146 -15.120 1.00 . A A .  51 LYS HA   1 1 
       16 38201 1 1  51 LYS HB2  H  -5.641 -11.316 -15.075 1.00 . A A .  51 LYS HB2  1 1 
       16 38202 1 1  51 LYS HB3  H  -3.938 -11.756 -15.033 1.00 . A A .  51 LYS HB3  1 1 
       16 38203 1 1  51 LYS HD2  H  -4.243 -10.873 -18.527 1.00 . A A .  51 LYS HD2  1 1 
       16 38204 1 1  51 LYS HD3  H  -4.562  -9.982 -17.038 1.00 . A A .  51 LYS HD3  1 1 
       16 38205 1 1  51 LYS HE2  H  -2.205 -10.008 -17.363 1.00 . A A .  51 LYS HE2  1 1 
       16 38206 1 1  51 LYS HE3  H  -2.567 -11.106 -16.039 1.00 . A A .  51 LYS HE3  1 1 
       16 38207 1 1  51 LYS HG2  H  -4.391 -12.985 -17.227 1.00 . A A .  51 LYS HG2  1 1 
       16 38208 1 1  51 LYS HG3  H  -5.900 -12.068 -17.273 1.00 . A A .  51 LYS HG3  1 1 
       16 38209 1 1  51 LYS HZ1  H  -0.921 -11.900 -17.768 1.00 . A A .  51 LYS HZ1  1 1 
       16 38210 1 1  51 LYS HZ2  H  -2.247 -12.069 -18.822 1.00 . A A .  51 LYS HZ2  1 1 
       16 38211 1 1  51 LYS HZ3  H  -2.187 -12.966 -17.383 1.00 . A A .  51 LYS HZ3  1 1 
       16 38212 1 1  51 LYS N    N  -6.627 -13.799 -15.132 1.00 . A A .  51 LYS N    1 1 
       16 38213 1 1  51 LYS NZ   N  -1.958 -12.044 -17.819 1.00 . A A .  51 LYS NZ   1 1 
       16 38214 1 1  51 LYS O    O  -6.118 -13.574 -12.521 1.00 . A A .  51 LYS O    1 1 
       16 38215 1 1  52 SER C    C  -2.823 -11.604 -11.065 1.00 . A A .  52 SER C    1 1 
       16 38216 1 1  52 SER CA   C  -3.753 -12.785 -11.339 1.00 . A A .  52 SER CA   1 1 
       16 38217 1 1  52 SER CB   C  -3.159 -14.080 -10.777 1.00 . A A .  52 SER CB   1 1 
       16 38218 1 1  52 SER H    H  -3.248 -12.745 -13.390 1.00 . A A .  52 SER H    1 1 
       16 38219 1 1  52 SER HA   H  -4.704 -12.599 -10.864 1.00 . A A .  52 SER HA   1 1 
       16 38220 1 1  52 SER HB2  H  -2.211 -14.278 -11.253 1.00 . A A .  52 SER HB2  1 1 
       16 38221 1 1  52 SER HB3  H  -3.012 -13.975  -9.712 1.00 . A A .  52 SER HB3  1 1 
       16 38222 1 1  52 SER HG   H  -4.866 -14.852 -11.358 1.00 . A A .  52 SER HG   1 1 
       16 38223 1 1  52 SER N    N  -3.986 -12.927 -12.765 1.00 . A A .  52 SER N    1 1 
       16 38224 1 1  52 SER O    O  -2.066 -11.184 -11.948 1.00 . A A .  52 SER O    1 1 
       16 38225 1 1  52 SER OG   O  -4.024 -15.179 -11.016 1.00 . A A .  52 SER OG   1 1 
       16 38226 1 1  53 PRO C    C  -0.588 -10.435  -9.213 1.00 . A A .  53 PRO C    1 1 
       16 38227 1 1  53 PRO CA   C  -2.013  -9.942  -9.437 1.00 . A A .  53 PRO CA   1 1 
       16 38228 1 1  53 PRO CB   C  -2.620  -9.450  -8.113 1.00 . A A .  53 PRO CB   1 1 
       16 38229 1 1  53 PRO CD   C  -3.871 -11.361  -8.808 1.00 . A A .  53 PRO CD   1 1 
       16 38230 1 1  53 PRO CG   C  -3.969 -10.082  -8.031 1.00 . A A .  53 PRO CG   1 1 
       16 38231 1 1  53 PRO HA   H  -2.003  -9.136 -10.156 1.00 . A A .  53 PRO HA   1 1 
       16 38232 1 1  53 PRO HB2  H  -1.990  -9.760  -7.293 1.00 . A A .  53 PRO HB2  1 1 
       16 38233 1 1  53 PRO HB3  H  -2.693  -8.372  -8.128 1.00 . A A .  53 PRO HB3  1 1 
       16 38234 1 1  53 PRO HD2  H  -3.500 -12.159  -8.182 1.00 . A A .  53 PRO HD2  1 1 
       16 38235 1 1  53 PRO HD3  H  -4.828 -11.622  -9.234 1.00 . A A .  53 PRO HD3  1 1 
       16 38236 1 1  53 PRO HG2  H  -4.216 -10.288  -7.001 1.00 . A A .  53 PRO HG2  1 1 
       16 38237 1 1  53 PRO HG3  H  -4.707  -9.431  -8.474 1.00 . A A .  53 PRO HG3  1 1 
       16 38238 1 1  53 PRO N    N  -2.903 -11.024  -9.858 1.00 . A A .  53 PRO N    1 1 
       16 38239 1 1  53 PRO O    O  -0.354 -11.627  -9.014 1.00 . A A .  53 PRO O    1 1 
       16 38240 1 1  54 SER C    C   2.080  -9.635  -7.543 1.00 . A A .  54 SER C    1 1 
       16 38241 1 1  54 SER CA   C   1.752  -9.845  -9.018 1.00 . A A .  54 SER CA   1 1 
       16 38242 1 1  54 SER CB   C   2.654  -8.976  -9.903 1.00 . A A .  54 SER CB   1 1 
       16 38243 1 1  54 SER H    H   0.110  -8.578  -9.424 1.00 . A A .  54 SER H    1 1 
       16 38244 1 1  54 SER HA   H   1.898 -10.886  -9.269 1.00 . A A .  54 SER HA   1 1 
       16 38245 1 1  54 SER HB2  H   2.315  -9.038 -10.926 1.00 . A A .  54 SER HB2  1 1 
       16 38246 1 1  54 SER HB3  H   2.596  -7.950  -9.568 1.00 . A A .  54 SER HB3  1 1 
       16 38247 1 1  54 SER HG   H   4.228  -9.867 -10.671 1.00 . A A .  54 SER HG   1 1 
       16 38248 1 1  54 SER N    N   0.358  -9.515  -9.250 1.00 . A A .  54 SER N    1 1 
       16 38249 1 1  54 SER O    O   3.068 -10.155  -7.023 1.00 . A A .  54 SER O    1 1 
       16 38250 1 1  54 SER OG   O   4.005  -9.399  -9.845 1.00 . A A .  54 SER OG   1 1 
       16 38251 1 1  55 GLY C    C   0.116  -8.400  -4.744 1.00 . A A .  55 GLY C    1 1 
       16 38252 1 1  55 GLY CA   C   1.426  -8.608  -5.467 1.00 . A A .  55 GLY CA   1 1 
       16 38253 1 1  55 GLY H    H   0.442  -8.513  -7.327 1.00 . A A .  55 GLY H    1 1 
       16 38254 1 1  55 GLY HA2  H   1.948  -9.440  -5.019 1.00 . A A .  55 GLY HA2  1 1 
       16 38255 1 1  55 GLY HA3  H   2.028  -7.717  -5.364 1.00 . A A .  55 GLY HA3  1 1 
       16 38256 1 1  55 GLY N    N   1.227  -8.881  -6.869 1.00 . A A .  55 GLY N    1 1 
       16 38257 1 1  55 GLY O    O  -0.889  -8.066  -5.375 1.00 . A A .  55 GLY O    1 1 
       16 38258 1 1  56 PRO C    C  -1.542  -6.959  -2.551 1.00 . A A .  56 PRO C    1 1 
       16 38259 1 1  56 PRO CA   C  -1.105  -8.421  -2.607 1.00 . A A .  56 PRO CA   1 1 
       16 38260 1 1  56 PRO CB   C  -0.682  -8.912  -1.219 1.00 . A A .  56 PRO CB   1 1 
       16 38261 1 1  56 PRO CD   C   1.255  -9.026  -2.611 1.00 . A A .  56 PRO CD   1 1 
       16 38262 1 1  56 PRO CG   C   0.801  -8.786  -1.201 1.00 . A A .  56 PRO CG   1 1 
       16 38263 1 1  56 PRO HA   H  -1.923  -9.024  -2.972 1.00 . A A .  56 PRO HA   1 1 
       16 38264 1 1  56 PRO HB2  H  -1.140  -8.293  -0.461 1.00 . A A .  56 PRO HB2  1 1 
       16 38265 1 1  56 PRO HB3  H  -0.992  -9.938  -1.087 1.00 . A A .  56 PRO HB3  1 1 
       16 38266 1 1  56 PRO HD2  H   2.123  -8.422  -2.836 1.00 . A A .  56 PRO HD2  1 1 
       16 38267 1 1  56 PRO HD3  H   1.472 -10.073  -2.766 1.00 . A A .  56 PRO HD3  1 1 
       16 38268 1 1  56 PRO HG2  H   1.079  -7.794  -0.880 1.00 . A A .  56 PRO HG2  1 1 
       16 38269 1 1  56 PRO HG3  H   1.223  -9.528  -0.539 1.00 . A A .  56 PRO HG3  1 1 
       16 38270 1 1  56 PRO N    N   0.098  -8.603  -3.419 1.00 . A A .  56 PRO N    1 1 
       16 38271 1 1  56 PRO O    O  -0.727  -6.057  -2.740 1.00 . A A .  56 PRO O    1 1 
       16 38272 1 1  57 PRO C    C  -2.779  -4.505  -1.152 1.00 . A A .  57 PRO C    1 1 
       16 38273 1 1  57 PRO CA   C  -3.395  -5.361  -2.254 1.00 . A A .  57 PRO CA   1 1 
       16 38274 1 1  57 PRO CB   C  -4.883  -5.590  -1.968 1.00 . A A .  57 PRO CB   1 1 
       16 38275 1 1  57 PRO CD   C  -3.864  -7.740  -2.062 1.00 . A A .  57 PRO CD   1 1 
       16 38276 1 1  57 PRO CG   C  -5.140  -7.007  -2.344 1.00 . A A .  57 PRO CG   1 1 
       16 38277 1 1  57 PRO HA   H  -3.283  -4.854  -3.202 1.00 . A A .  57 PRO HA   1 1 
       16 38278 1 1  57 PRO HB2  H  -5.079  -5.420  -0.920 1.00 . A A .  57 PRO HB2  1 1 
       16 38279 1 1  57 PRO HB3  H  -5.476  -4.911  -2.564 1.00 . A A .  57 PRO HB3  1 1 
       16 38280 1 1  57 PRO HD2  H  -3.840  -8.079  -1.035 1.00 . A A .  57 PRO HD2  1 1 
       16 38281 1 1  57 PRO HD3  H  -3.746  -8.571  -2.739 1.00 . A A .  57 PRO HD3  1 1 
       16 38282 1 1  57 PRO HG2  H  -5.944  -7.407  -1.744 1.00 . A A .  57 PRO HG2  1 1 
       16 38283 1 1  57 PRO HG3  H  -5.385  -7.072  -3.395 1.00 . A A .  57 PRO HG3  1 1 
       16 38284 1 1  57 PRO N    N  -2.837  -6.716  -2.304 1.00 . A A .  57 PRO N    1 1 
       16 38285 1 1  57 PRO O    O  -2.399  -5.005  -0.087 1.00 . A A .  57 PRO O    1 1 
       16 38286 1 1  58 PHE C    C  -3.266  -1.301  -0.017 1.00 . A A .  58 PHE C    1 1 
       16 38287 1 1  58 PHE CA   C  -2.170  -2.268  -0.439 1.00 . A A .  58 PHE CA   1 1 
       16 38288 1 1  58 PHE CB   C  -1.017  -1.438  -1.032 1.00 . A A .  58 PHE CB   1 1 
       16 38289 1 1  58 PHE CD1  C   0.184  -2.966  -2.632 1.00 . A A .  58 PHE CD1  1 1 
       16 38290 1 1  58 PHE CD2  C   1.364  -2.166  -0.721 1.00 . A A .  58 PHE CD2  1 1 
       16 38291 1 1  58 PHE CE1  C   1.310  -3.656  -3.041 1.00 . A A .  58 PHE CE1  1 1 
       16 38292 1 1  58 PHE CE2  C   2.492  -2.857  -1.124 1.00 . A A .  58 PHE CE2  1 1 
       16 38293 1 1  58 PHE CG   C   0.198  -2.216  -1.467 1.00 . A A .  58 PHE CG   1 1 
       16 38294 1 1  58 PHE CZ   C   2.465  -3.603  -2.287 1.00 . A A .  58 PHE CZ   1 1 
       16 38295 1 1  58 PHE H    H  -2.979  -2.878  -2.292 1.00 . A A .  58 PHE H    1 1 
       16 38296 1 1  58 PHE HA   H  -1.818  -2.814   0.423 1.00 . A A .  58 PHE HA   1 1 
       16 38297 1 1  58 PHE HB2  H  -1.383  -0.907  -1.896 1.00 . A A .  58 PHE HB2  1 1 
       16 38298 1 1  58 PHE HB3  H  -0.697  -0.717  -0.294 1.00 . A A .  58 PHE HB3  1 1 
       16 38299 1 1  58 PHE HD1  H  -0.719  -3.011  -3.222 1.00 . A A .  58 PHE HD1  1 1 
       16 38300 1 1  58 PHE HD2  H   1.387  -1.583   0.188 1.00 . A A .  58 PHE HD2  1 1 
       16 38301 1 1  58 PHE HE1  H   1.286  -4.238  -3.951 1.00 . A A .  58 PHE HE1  1 1 
       16 38302 1 1  58 PHE HE2  H   3.395  -2.812  -0.532 1.00 . A A .  58 PHE HE2  1 1 
       16 38303 1 1  58 PHE HZ   H   3.345  -4.142  -2.605 1.00 . A A .  58 PHE HZ   1 1 
       16 38304 1 1  58 PHE N    N  -2.690  -3.212  -1.411 1.00 . A A .  58 PHE N    1 1 
       16 38305 1 1  58 PHE O    O  -4.420  -1.415  -0.435 1.00 . A A .  58 PHE O    1 1 
       16 38306 1 1  59 ALA C    C  -2.667   1.988   1.101 1.00 . A A .  59 ALA C    1 1 
       16 38307 1 1  59 ALA CA   C  -3.652   0.835   1.045 1.00 . A A .  59 ALA CA   1 1 
       16 38308 1 1  59 ALA CB   C  -4.487   0.765   2.317 1.00 . A A .  59 ALA CB   1 1 
       16 38309 1 1  59 ALA H    H  -2.100  -0.538   1.399 1.00 . A A .  59 ALA H    1 1 
       16 38310 1 1  59 ALA HA   H  -4.313   0.965   0.199 1.00 . A A .  59 ALA HA   1 1 
       16 38311 1 1  59 ALA HB1  H  -5.191  -0.049   2.242 1.00 . A A .  59 ALA HB1  1 1 
       16 38312 1 1  59 ALA HB2  H  -5.022   1.693   2.448 1.00 . A A .  59 ALA HB2  1 1 
       16 38313 1 1  59 ALA HB3  H  -3.837   0.602   3.166 1.00 . A A .  59 ALA HB3  1 1 
       16 38314 1 1  59 ALA N    N  -2.898  -0.382   0.851 1.00 . A A .  59 ALA N    1 1 
       16 38315 1 1  59 ALA O    O  -1.938   2.139   2.075 1.00 . A A .  59 ALA O    1 1 
       16 38316 1 1  60 ARG C    C  -2.363   5.189   0.079 1.00 . A A .  60 ARG C    1 1 
       16 38317 1 1  60 ARG CA   C  -1.662   3.857  -0.075 1.00 . A A .  60 ARG CA   1 1 
       16 38318 1 1  60 ARG CB   C  -0.962   3.771  -1.433 1.00 . A A .  60 ARG CB   1 1 
       16 38319 1 1  60 ARG CD   C   0.226   2.301  -3.103 1.00 . A A .  60 ARG CD   1 1 
       16 38320 1 1  60 ARG CG   C  -0.328   2.414  -1.691 1.00 . A A .  60 ARG CG   1 1 
       16 38321 1 1  60 ARG CZ   C   2.251   3.046  -4.295 1.00 . A A .  60 ARG CZ   1 1 
       16 38322 1 1  60 ARG H    H  -3.293   2.649  -0.675 1.00 . A A .  60 ARG H    1 1 
       16 38323 1 1  60 ARG HA   H  -0.932   3.744   0.712 1.00 . A A .  60 ARG HA   1 1 
       16 38324 1 1  60 ARG HB2  H  -1.684   3.965  -2.211 1.00 . A A .  60 ARG HB2  1 1 
       16 38325 1 1  60 ARG HB3  H  -0.187   4.522  -1.475 1.00 . A A .  60 ARG HB3  1 1 
       16 38326 1 1  60 ARG HD2  H   0.574   1.292  -3.257 1.00 . A A .  60 ARG HD2  1 1 
       16 38327 1 1  60 ARG HD3  H  -0.566   2.519  -3.803 1.00 . A A .  60 ARG HD3  1 1 
       16 38328 1 1  60 ARG HE   H   1.395   4.029  -2.763 1.00 . A A .  60 ARG HE   1 1 
       16 38329 1 1  60 ARG HG2  H   0.478   2.267  -0.989 1.00 . A A .  60 ARG HG2  1 1 
       16 38330 1 1  60 ARG HG3  H  -1.077   1.648  -1.546 1.00 . A A .  60 ARG HG3  1 1 
       16 38331 1 1  60 ARG HH11 H   1.482   1.292  -4.954 1.00 . A A .  60 ARG HH11 1 1 
       16 38332 1 1  60 ARG HH12 H   2.882   1.845  -5.804 1.00 . A A .  60 ARG HH12 1 1 
       16 38333 1 1  60 ARG HH21 H   3.267   4.756  -3.853 1.00 . A A .  60 ARG HH21 1 1 
       16 38334 1 1  60 ARG HH22 H   3.907   3.819  -5.174 1.00 . A A .  60 ARG HH22 1 1 
       16 38335 1 1  60 ARG N    N  -2.636   2.783   0.048 1.00 . A A .  60 ARG N    1 1 
       16 38336 1 1  60 ARG NE   N   1.335   3.221  -3.344 1.00 . A A .  60 ARG NE   1 1 
       16 38337 1 1  60 ARG NH1  N   2.203   1.973  -5.077 1.00 . A A .  60 ARG NH1  1 1 
       16 38338 1 1  60 ARG NH2  N   3.221   3.940  -4.455 1.00 . A A .  60 ARG NH2  1 1 
       16 38339 1 1  60 ARG O    O  -3.123   5.600  -0.788 1.00 . A A .  60 ARG O    1 1 
       16 38340 1 1  61 TYR C    C  -2.082   8.239   1.902 1.00 . A A .  61 TYR C    1 1 
       16 38341 1 1  61 TYR CA   C  -2.909   7.008   1.547 1.00 . A A .  61 TYR CA   1 1 
       16 38342 1 1  61 TYR CB   C  -3.847   6.641   2.707 1.00 . A A .  61 TYR CB   1 1 
       16 38343 1 1  61 TYR CD1  C  -3.028   4.572   3.909 1.00 . A A .  61 TYR CD1  1 1 
       16 38344 1 1  61 TYR CD2  C  -2.689   6.684   4.957 1.00 . A A .  61 TYR CD2  1 1 
       16 38345 1 1  61 TYR CE1  C  -2.417   3.940   4.974 1.00 . A A .  61 TYR CE1  1 1 
       16 38346 1 1  61 TYR CE2  C  -2.078   6.058   6.028 1.00 . A A .  61 TYR CE2  1 1 
       16 38347 1 1  61 TYR CG   C  -3.172   5.954   3.880 1.00 . A A .  61 TYR CG   1 1 
       16 38348 1 1  61 TYR CZ   C  -1.943   4.686   6.031 1.00 . A A .  61 TYR CZ   1 1 
       16 38349 1 1  61 TYR H    H  -1.359   5.587   1.760 1.00 . A A .  61 TYR H    1 1 
       16 38350 1 1  61 TYR HA   H  -3.520   7.255   0.690 1.00 . A A .  61 TYR HA   1 1 
       16 38351 1 1  61 TYR HB2  H  -4.311   7.541   3.078 1.00 . A A .  61 TYR HB2  1 1 
       16 38352 1 1  61 TYR HB3  H  -4.616   5.978   2.336 1.00 . A A .  61 TYR HB3  1 1 
       16 38353 1 1  61 TYR HD1  H  -3.398   3.988   3.080 1.00 . A A .  61 TYR HD1  1 1 
       16 38354 1 1  61 TYR HD2  H  -2.796   7.759   4.952 1.00 . A A .  61 TYR HD2  1 1 
       16 38355 1 1  61 TYR HE1  H  -2.316   2.865   4.977 1.00 . A A .  61 TYR HE1  1 1 
       16 38356 1 1  61 TYR HE2  H  -1.707   6.645   6.857 1.00 . A A .  61 TYR HE2  1 1 
       16 38357 1 1  61 TYR HH   H  -1.734   4.337   7.917 1.00 . A A .  61 TYR HH   1 1 
       16 38358 1 1  61 TYR N    N  -2.108   5.862   1.179 1.00 . A A .  61 TYR N    1 1 
       16 38359 1 1  61 TYR O    O  -0.932   8.154   2.364 1.00 . A A .  61 TYR O    1 1 
       16 38360 1 1  61 TYR OH   O  -1.327   4.058   7.089 1.00 . A A .  61 TYR OH   1 1 
       16 38361 1 1  62 PHE C    C  -3.301  11.323   2.914 1.00 . A A .  62 PHE C    1 1 
       16 38362 1 1  62 PHE CA   C  -2.214  10.674   2.063 1.00 . A A .  62 PHE CA   1 1 
       16 38363 1 1  62 PHE CB   C  -1.867  11.569   0.869 1.00 . A A .  62 PHE CB   1 1 
       16 38364 1 1  62 PHE CD1  C  -0.071  13.147   1.640 1.00 . A A .  62 PHE CD1  1 1 
       16 38365 1 1  62 PHE CD2  C  -2.262  14.018   1.277 1.00 . A A .  62 PHE CD2  1 1 
       16 38366 1 1  62 PHE CE1  C   0.367  14.402   2.014 1.00 . A A .  62 PHE CE1  1 1 
       16 38367 1 1  62 PHE CE2  C  -1.828  15.274   1.651 1.00 . A A .  62 PHE CE2  1 1 
       16 38368 1 1  62 PHE CG   C  -1.389  12.939   1.267 1.00 . A A .  62 PHE CG   1 1 
       16 38369 1 1  62 PHE CZ   C  -0.512  15.466   2.019 1.00 . A A .  62 PHE CZ   1 1 
       16 38370 1 1  62 PHE H    H  -3.523   9.347   1.093 1.00 . A A .  62 PHE H    1 1 
       16 38371 1 1  62 PHE HA   H  -1.332  10.521   2.671 1.00 . A A .  62 PHE HA   1 1 
       16 38372 1 1  62 PHE HB2  H  -1.088  11.098   0.288 1.00 . A A .  62 PHE HB2  1 1 
       16 38373 1 1  62 PHE HB3  H  -2.746  11.690   0.253 1.00 . A A .  62 PHE HB3  1 1 
       16 38374 1 1  62 PHE HD1  H   0.618  12.315   1.636 1.00 . A A .  62 PHE HD1  1 1 
       16 38375 1 1  62 PHE HD2  H  -3.291  13.869   0.988 1.00 . A A .  62 PHE HD2  1 1 
       16 38376 1 1  62 PHE HE1  H   1.398  14.551   2.302 1.00 . A A .  62 PHE HE1  1 1 
       16 38377 1 1  62 PHE HE2  H  -2.517  16.105   1.655 1.00 . A A .  62 PHE HE2  1 1 
       16 38378 1 1  62 PHE HZ   H  -0.172  16.450   2.313 1.00 . A A .  62 PHE HZ   1 1 
       16 38379 1 1  62 PHE N    N  -2.691   9.381   1.620 1.00 . A A .  62 PHE N    1 1 
       16 38380 1 1  62 PHE O    O  -4.417  11.562   2.436 1.00 . A A .  62 PHE O    1 1 
       16 38381 1 1  63 GLY C    C  -3.361  12.897   6.224 1.00 . A A .  63 GLY C    1 1 
       16 38382 1 1  63 GLY CA   C  -3.980  12.153   5.066 1.00 . A A .  63 GLY CA   1 1 
       16 38383 1 1  63 GLY H    H  -2.089  11.383   4.503 1.00 . A A .  63 GLY H    1 1 
       16 38384 1 1  63 GLY HA2  H  -4.603  12.836   4.505 1.00 . A A .  63 GLY HA2  1 1 
       16 38385 1 1  63 GLY HA3  H  -4.600  11.357   5.454 1.00 . A A .  63 GLY HA3  1 1 
       16 38386 1 1  63 GLY N    N  -2.992  11.583   4.175 1.00 . A A .  63 GLY N    1 1 
       16 38387 1 1  63 GLY O    O  -3.817  12.786   7.361 1.00 . A A .  63 GLY O    1 1 
       16 38388 1 1  64 MET C    C  -2.514  15.721   7.162 1.00 . A A .  64 MET C    1 1 
       16 38389 1 1  64 MET CA   C  -1.671  14.468   6.961 1.00 . A A .  64 MET CA   1 1 
       16 38390 1 1  64 MET CB   C  -0.239  14.826   6.549 1.00 . A A .  64 MET CB   1 1 
       16 38391 1 1  64 MET CE   C   1.543  16.122  10.096 1.00 . A A .  64 MET CE   1 1 
       16 38392 1 1  64 MET CG   C   0.727  14.972   7.721 1.00 . A A .  64 MET CG   1 1 
       16 38393 1 1  64 MET H    H  -1.942  13.640   5.034 1.00 . A A .  64 MET H    1 1 
       16 38394 1 1  64 MET HA   H  -1.651  13.906   7.883 1.00 . A A .  64 MET HA   1 1 
       16 38395 1 1  64 MET HB2  H   0.137  14.052   5.896 1.00 . A A .  64 MET HB2  1 1 
       16 38396 1 1  64 MET HB3  H  -0.259  15.761   6.007 1.00 . A A .  64 MET HB3  1 1 
       16 38397 1 1  64 MET HE1  H   1.290  15.186  10.574 1.00 . A A .  64 MET HE1  1 1 
       16 38398 1 1  64 MET HE2  H   1.465  16.925  10.815 1.00 . A A .  64 MET HE2  1 1 
       16 38399 1 1  64 MET HE3  H   2.554  16.073   9.719 1.00 . A A .  64 MET HE3  1 1 
       16 38400 1 1  64 MET HG2  H   0.643  14.095   8.345 1.00 . A A .  64 MET HG2  1 1 
       16 38401 1 1  64 MET HG3  H   1.734  15.036   7.332 1.00 . A A .  64 MET HG3  1 1 
       16 38402 1 1  64 MET N    N  -2.302  13.642   5.943 1.00 . A A .  64 MET N    1 1 
       16 38403 1 1  64 MET O    O  -2.677  16.211   8.277 1.00 . A A .  64 MET O    1 1 
       16 38404 1 1  64 MET SD   S   0.413  16.425   8.740 1.00 . A A .  64 MET SD   1 1 
       16 38405 1 1  65 SER C    C  -5.406  16.879   6.364 1.00 . A A .  65 SER C    1 1 
       16 38406 1 1  65 SER CA   C  -3.976  17.342   6.088 1.00 . A A .  65 SER CA   1 1 
       16 38407 1 1  65 SER CB   C  -3.900  18.080   4.751 1.00 . A A .  65 SER CB   1 1 
       16 38408 1 1  65 SER H    H  -2.887  15.777   5.209 1.00 . A A .  65 SER H    1 1 
       16 38409 1 1  65 SER HA   H  -3.659  18.005   6.881 1.00 . A A .  65 SER HA   1 1 
       16 38410 1 1  65 SER HB2  H  -4.326  17.459   3.975 1.00 . A A .  65 SER HB2  1 1 
       16 38411 1 1  65 SER HB3  H  -4.454  19.004   4.818 1.00 . A A .  65 SER HB3  1 1 
       16 38412 1 1  65 SER HG   H  -2.498  18.604   3.476 1.00 . A A .  65 SER HG   1 1 
       16 38413 1 1  65 SER N    N  -3.079  16.203   6.065 1.00 . A A .  65 SER N    1 1 
       16 38414 1 1  65 SER O    O  -5.933  16.017   5.660 1.00 . A A .  65 SER O    1 1 
       16 38415 1 1  65 SER OG   O  -2.552  18.376   4.413 1.00 . A A .  65 SER OG   1 1 
       16 38416 1 1  66 ALA C    C  -8.418  17.583   6.834 1.00 . A A .  66 ALA C    1 1 
       16 38417 1 1  66 ALA CA   C  -7.365  17.053   7.803 1.00 . A A .  66 ALA CA   1 1 
       16 38418 1 1  66 ALA CB   C  -7.652  17.542   9.213 1.00 . A A .  66 ALA CB   1 1 
       16 38419 1 1  66 ALA H    H  -5.551  18.137   7.908 1.00 . A A .  66 ALA H    1 1 
       16 38420 1 1  66 ALA HA   H  -7.409  15.973   7.809 1.00 . A A .  66 ALA HA   1 1 
       16 38421 1 1  66 ALA HB1  H  -6.910  17.145   9.890 1.00 . A A .  66 ALA HB1  1 1 
       16 38422 1 1  66 ALA HB2  H  -8.633  17.208   9.520 1.00 . A A .  66 ALA HB2  1 1 
       16 38423 1 1  66 ALA HB3  H  -7.616  18.621   9.233 1.00 . A A .  66 ALA HB3  1 1 
       16 38424 1 1  66 ALA N    N  -6.019  17.443   7.399 1.00 . A A .  66 ALA N    1 1 
       16 38425 1 1  66 ALA O    O  -8.280  18.679   6.288 1.00 . A A .  66 ALA O    1 1 
       16 38426 1 1  67 GLY C    C -10.867  16.098   4.741 1.00 . A A .  67 GLY C    1 1 
       16 38427 1 1  67 GLY CA   C -10.529  17.200   5.722 1.00 . A A .  67 GLY CA   1 1 
       16 38428 1 1  67 GLY H    H  -9.540  15.945   7.112 1.00 . A A .  67 GLY H    1 1 
       16 38429 1 1  67 GLY HA2  H -11.412  17.448   6.292 1.00 . A A .  67 GLY HA2  1 1 
       16 38430 1 1  67 GLY HA3  H -10.211  18.073   5.172 1.00 . A A .  67 GLY HA3  1 1 
       16 38431 1 1  67 GLY N    N  -9.473  16.805   6.632 1.00 . A A .  67 GLY N    1 1 
       16 38432 1 1  67 GLY O    O -11.856  15.380   4.915 1.00 . A A .  67 GLY O    1 1 
       16 38433 1 1  68 THR C    C  -9.048  13.929   2.807 1.00 . A A .  68 THR C    1 1 
       16 38434 1 1  68 THR CA   C -10.221  14.901   2.734 1.00 . A A .  68 THR CA   1 1 
       16 38435 1 1  68 THR CB   C -10.335  15.485   1.312 1.00 . A A .  68 THR CB   1 1 
       16 38436 1 1  68 THR CG2  C -10.820  14.433   0.325 1.00 . A A .  68 THR CG2  1 1 
       16 38437 1 1  68 THR H    H  -9.278  16.572   3.619 1.00 . A A .  68 THR H    1 1 
       16 38438 1 1  68 THR HA   H -11.135  14.374   2.965 1.00 . A A .  68 THR HA   1 1 
       16 38439 1 1  68 THR HB   H  -9.364  15.835   0.999 1.00 . A A .  68 THR HB   1 1 
       16 38440 1 1  68 THR HG1  H -10.943  17.253   1.939 1.00 . A A .  68 THR HG1  1 1 
       16 38441 1 1  68 THR HG21 H -11.795  14.079   0.625 1.00 . A A .  68 THR HG21 1 1 
       16 38442 1 1  68 THR HG22 H -10.125  13.607   0.309 1.00 . A A .  68 THR HG22 1 1 
       16 38443 1 1  68 THR HG23 H -10.883  14.868  -0.663 1.00 . A A .  68 THR HG23 1 1 
       16 38444 1 1  68 THR N    N -10.043  15.954   3.716 1.00 . A A .  68 THR N    1 1 
       16 38445 1 1  68 THR O    O  -7.898  14.343   2.940 1.00 . A A .  68 THR O    1 1 
       16 38446 1 1  68 THR OG1  O -11.254  16.587   1.317 1.00 . A A .  68 THR OG1  1 1 
       16 38447 1 1  69 PHE C    C  -8.142  10.864   1.596 1.00 . A A .  69 PHE C    1 1 
       16 38448 1 1  69 PHE CA   C  -8.309  11.633   2.897 1.00 . A A .  69 PHE CA   1 1 
       16 38449 1 1  69 PHE CB   C  -8.684  10.691   4.035 1.00 . A A .  69 PHE CB   1 1 
       16 38450 1 1  69 PHE CD1  C  -6.858   8.974   4.183 1.00 . A A .  69 PHE CD1  1 1 
       16 38451 1 1  69 PHE CD2  C  -7.101  10.532   5.970 1.00 . A A .  69 PHE CD2  1 1 
       16 38452 1 1  69 PHE CE1  C  -5.795   8.385   4.841 1.00 . A A .  69 PHE CE1  1 1 
       16 38453 1 1  69 PHE CE2  C  -6.041   9.946   6.633 1.00 . A A .  69 PHE CE2  1 1 
       16 38454 1 1  69 PHE CG   C  -7.520  10.053   4.739 1.00 . A A .  69 PHE CG   1 1 
       16 38455 1 1  69 PHE CZ   C  -5.385   8.870   6.068 1.00 . A A .  69 PHE CZ   1 1 
       16 38456 1 1  69 PHE H    H -10.267  12.362   2.598 1.00 . A A .  69 PHE H    1 1 
       16 38457 1 1  69 PHE HA   H  -7.380  12.129   3.135 1.00 . A A .  69 PHE HA   1 1 
       16 38458 1 1  69 PHE HB2  H  -9.240  11.249   4.765 1.00 . A A .  69 PHE HB2  1 1 
       16 38459 1 1  69 PHE HB3  H  -9.308   9.902   3.642 1.00 . A A .  69 PHE HB3  1 1 
       16 38460 1 1  69 PHE HD1  H  -7.175   8.595   3.223 1.00 . A A .  69 PHE HD1  1 1 
       16 38461 1 1  69 PHE HD2  H  -7.613  11.374   6.413 1.00 . A A .  69 PHE HD2  1 1 
       16 38462 1 1  69 PHE HE1  H  -5.283   7.543   4.394 1.00 . A A .  69 PHE HE1  1 1 
       16 38463 1 1  69 PHE HE2  H  -5.725  10.329   7.593 1.00 . A A .  69 PHE HE2  1 1 
       16 38464 1 1  69 PHE HZ   H  -4.555   8.409   6.584 1.00 . A A .  69 PHE HZ   1 1 
       16 38465 1 1  69 PHE N    N  -9.340  12.642   2.749 1.00 . A A .  69 PHE N    1 1 
       16 38466 1 1  69 PHE O    O  -9.071  10.201   1.125 1.00 . A A .  69 PHE O    1 1 
       16 38467 1 1  70 GLU C    C  -6.175   8.898  -0.048 1.00 . A A .  70 GLU C    1 1 
       16 38468 1 1  70 GLU CA   C  -6.659  10.325  -0.253 1.00 . A A .  70 GLU CA   1 1 
       16 38469 1 1  70 GLU CB   C  -5.591  11.122  -1.011 1.00 . A A .  70 GLU CB   1 1 
       16 38470 1 1  70 GLU CD   C  -6.951  13.257  -1.231 1.00 . A A .  70 GLU CD   1 1 
       16 38471 1 1  70 GLU CG   C  -6.144  12.190  -1.941 1.00 . A A .  70 GLU CG   1 1 
       16 38472 1 1  70 GLU H    H  -6.240  11.436   1.508 1.00 . A A .  70 GLU H    1 1 
       16 38473 1 1  70 GLU HA   H  -7.570  10.309  -0.833 1.00 . A A .  70 GLU HA   1 1 
       16 38474 1 1  70 GLU HB2  H  -4.945  11.606  -0.294 1.00 . A A .  70 GLU HB2  1 1 
       16 38475 1 1  70 GLU HB3  H  -5.001  10.435  -1.600 1.00 . A A .  70 GLU HB3  1 1 
       16 38476 1 1  70 GLU HG2  H  -5.317  12.667  -2.444 1.00 . A A .  70 GLU HG2  1 1 
       16 38477 1 1  70 GLU HG3  H  -6.777  11.710  -2.675 1.00 . A A .  70 GLU HG3  1 1 
       16 38478 1 1  70 GLU N    N  -6.954  10.953   1.031 1.00 . A A .  70 GLU N    1 1 
       16 38479 1 1  70 GLU O    O  -5.210   8.675   0.677 1.00 . A A .  70 GLU O    1 1 
       16 38480 1 1  70 GLU OE1  O  -6.343  14.154  -0.604 1.00 . A A .  70 GLU OE1  1 1 
       16 38481 1 1  70 GLU OE2  O  -8.197  13.219  -1.322 1.00 . A A .  70 GLU OE2  1 1 
       16 38482 1 1  71 VAL C    C  -6.424   5.842  -1.918 1.00 . A A .  71 VAL C    1 1 
       16 38483 1 1  71 VAL CA   C  -6.456   6.538  -0.552 1.00 . A A .  71 VAL CA   1 1 
       16 38484 1 1  71 VAL CB   C  -7.392   5.754   0.415 1.00 . A A .  71 VAL CB   1 1 
       16 38485 1 1  71 VAL CG1  C  -7.372   6.373   1.804 1.00 . A A .  71 VAL CG1  1 1 
       16 38486 1 1  71 VAL CG2  C  -8.823   5.685  -0.106 1.00 . A A .  71 VAL CG2  1 1 
       16 38487 1 1  71 VAL H    H  -7.616   8.171  -1.237 1.00 . A A .  71 VAL H    1 1 
       16 38488 1 1  71 VAL HA   H  -5.458   6.515  -0.137 1.00 . A A .  71 VAL HA   1 1 
       16 38489 1 1  71 VAL HB   H  -7.018   4.743   0.496 1.00 . A A .  71 VAL HB   1 1 
       16 38490 1 1  71 VAL HG11 H  -7.737   7.389   1.749 1.00 . A A .  71 VAL HG11 1 1 
       16 38491 1 1  71 VAL HG12 H  -6.360   6.376   2.183 1.00 . A A .  71 VAL HG12 1 1 
       16 38492 1 1  71 VAL HG13 H  -8.003   5.799   2.466 1.00 . A A .  71 VAL HG13 1 1 
       16 38493 1 1  71 VAL HG21 H  -9.207   6.685  -0.239 1.00 . A A .  71 VAL HG21 1 1 
       16 38494 1 1  71 VAL HG22 H  -9.440   5.154   0.605 1.00 . A A .  71 VAL HG22 1 1 
       16 38495 1 1  71 VAL HG23 H  -8.836   5.165  -1.052 1.00 . A A .  71 VAL HG23 1 1 
       16 38496 1 1  71 VAL N    N  -6.843   7.937  -0.675 1.00 . A A .  71 VAL N    1 1 
       16 38497 1 1  71 VAL O    O  -7.402   5.852  -2.666 1.00 . A A .  71 VAL O    1 1 
       16 38498 1 1  72 GLU C    C  -5.087   2.970  -2.963 1.00 . A A .  72 GLU C    1 1 
       16 38499 1 1  72 GLU CA   C  -5.151   4.417  -3.417 1.00 . A A .  72 GLU CA   1 1 
       16 38500 1 1  72 GLU CB   C  -3.900   4.735  -4.249 1.00 . A A .  72 GLU CB   1 1 
       16 38501 1 1  72 GLU CD   C  -3.490   7.225  -4.112 1.00 . A A .  72 GLU CD   1 1 
       16 38502 1 1  72 GLU CG   C  -3.942   6.069  -4.975 1.00 . A A .  72 GLU CG   1 1 
       16 38503 1 1  72 GLU H    H  -4.478   5.452  -1.701 1.00 . A A .  72 GLU H    1 1 
       16 38504 1 1  72 GLU HA   H  -6.030   4.554  -4.027 1.00 . A A .  72 GLU HA   1 1 
       16 38505 1 1  72 GLU HB2  H  -3.041   4.740  -3.594 1.00 . A A .  72 GLU HB2  1 1 
       16 38506 1 1  72 GLU HB3  H  -3.769   3.956  -4.986 1.00 . A A .  72 GLU HB3  1 1 
       16 38507 1 1  72 GLU HG2  H  -3.296   6.013  -5.838 1.00 . A A .  72 GLU HG2  1 1 
       16 38508 1 1  72 GLU HG3  H  -4.956   6.255  -5.299 1.00 . A A .  72 GLU HG3  1 1 
       16 38509 1 1  72 GLU N    N  -5.274   5.279  -2.253 1.00 . A A .  72 GLU N    1 1 
       16 38510 1 1  72 GLU O    O  -4.266   2.625  -2.113 1.00 . A A .  72 GLU O    1 1 
       16 38511 1 1  72 GLU OE1  O  -2.267   7.357  -3.884 1.00 . A A .  72 GLU OE1  1 1 
       16 38512 1 1  72 GLU OE2  O  -4.346   8.019  -3.675 1.00 . A A .  72 GLU OE2  1 1 
       16 38513 1 1  73 PHE C    C  -4.628   0.089  -3.642 1.00 . A A .  73 PHE C    1 1 
       16 38514 1 1  73 PHE CA   C  -5.936   0.714  -3.153 1.00 . A A .  73 PHE CA   1 1 
       16 38515 1 1  73 PHE CB   C  -7.150   0.019  -3.780 1.00 . A A .  73 PHE CB   1 1 
       16 38516 1 1  73 PHE CD1  C  -7.887  -1.602  -2.017 1.00 . A A .  73 PHE CD1  1 1 
       16 38517 1 1  73 PHE CD2  C  -7.152  -2.469  -4.114 1.00 . A A .  73 PHE CD2  1 1 
       16 38518 1 1  73 PHE CE1  C  -8.131  -2.885  -1.569 1.00 . A A .  73 PHE CE1  1 1 
       16 38519 1 1  73 PHE CE2  C  -7.398  -3.754  -3.671 1.00 . A A .  73 PHE CE2  1 1 
       16 38520 1 1  73 PHE CG   C  -7.395  -1.380  -3.292 1.00 . A A .  73 PHE CG   1 1 
       16 38521 1 1  73 PHE CZ   C  -7.887  -3.962  -2.395 1.00 . A A .  73 PHE CZ   1 1 
       16 38522 1 1  73 PHE H    H  -6.627   2.467  -4.135 1.00 . A A .  73 PHE H    1 1 
       16 38523 1 1  73 PHE HA   H  -5.988   0.632  -2.077 1.00 . A A .  73 PHE HA   1 1 
       16 38524 1 1  73 PHE HB2  H  -8.035   0.598  -3.563 1.00 . A A .  73 PHE HB2  1 1 
       16 38525 1 1  73 PHE HB3  H  -7.011  -0.023  -4.851 1.00 . A A .  73 PHE HB3  1 1 
       16 38526 1 1  73 PHE HD1  H  -8.077  -0.759  -1.370 1.00 . A A .  73 PHE HD1  1 1 
       16 38527 1 1  73 PHE HD2  H  -6.768  -2.307  -5.110 1.00 . A A .  73 PHE HD2  1 1 
       16 38528 1 1  73 PHE HE1  H  -8.513  -3.045  -0.572 1.00 . A A .  73 PHE HE1  1 1 
       16 38529 1 1  73 PHE HE2  H  -7.205  -4.596  -4.321 1.00 . A A .  73 PHE HE2  1 1 
       16 38530 1 1  73 PHE HZ   H  -8.081  -4.965  -2.047 1.00 . A A .  73 PHE HZ   1 1 
       16 38531 1 1  73 PHE N    N  -5.955   2.128  -3.505 1.00 . A A .  73 PHE N    1 1 
       16 38532 1 1  73 PHE O    O  -3.798  -0.317  -2.843 1.00 . A A .  73 PHE O    1 1 
       16 38533 1 1  74 GLY C    C  -2.672  -1.686  -5.300 1.00 . A A .  74 GLY C    1 1 
       16 38534 1 1  74 GLY CA   C  -3.136  -0.250  -5.534 1.00 . A A .  74 GLY CA   1 1 
       16 38535 1 1  74 GLY H    H  -5.172   0.326  -5.547 1.00 . A A .  74 GLY H    1 1 
       16 38536 1 1  74 GLY HA2  H  -3.186  -0.082  -6.600 1.00 . A A .  74 GLY HA2  1 1 
       16 38537 1 1  74 GLY HA3  H  -2.392   0.419  -5.121 1.00 . A A .  74 GLY HA3  1 1 
       16 38538 1 1  74 GLY N    N  -4.427   0.097  -4.957 1.00 . A A .  74 GLY N    1 1 
       16 38539 1 1  74 GLY O    O  -2.623  -2.173  -4.168 1.00 . A A .  74 GLY O    1 1 
       16 38540 1 1  75 PHE C    C  -0.949  -3.952  -7.637 1.00 . A A .  75 PHE C    1 1 
       16 38541 1 1  75 PHE CA   C  -1.624  -3.640  -6.304 1.00 . A A .  75 PHE CA   1 1 
       16 38542 1 1  75 PHE CB   C  -2.562  -4.784  -5.881 1.00 . A A .  75 PHE CB   1 1 
       16 38543 1 1  75 PHE CD1  C  -3.600  -5.894  -7.878 1.00 . A A .  75 PHE CD1  1 1 
       16 38544 1 1  75 PHE CD2  C  -4.932  -4.395  -6.590 1.00 . A A .  75 PHE CD2  1 1 
       16 38545 1 1  75 PHE CE1  C  -4.665  -6.123  -8.722 1.00 . A A .  75 PHE CE1  1 1 
       16 38546 1 1  75 PHE CE2  C  -6.002  -4.624  -7.429 1.00 . A A .  75 PHE CE2  1 1 
       16 38547 1 1  75 PHE CG   C  -3.720  -5.025  -6.804 1.00 . A A .  75 PHE CG   1 1 
       16 38548 1 1  75 PHE CZ   C  -5.869  -5.488  -8.497 1.00 . A A .  75 PHE CZ   1 1 
       16 38549 1 1  75 PHE H    H  -2.552  -1.995  -7.270 1.00 . A A .  75 PHE H    1 1 
       16 38550 1 1  75 PHE HA   H  -0.854  -3.532  -5.554 1.00 . A A .  75 PHE HA   1 1 
       16 38551 1 1  75 PHE HB2  H  -1.994  -5.699  -5.827 1.00 . A A .  75 PHE HB2  1 1 
       16 38552 1 1  75 PHE HB3  H  -2.962  -4.562  -4.902 1.00 . A A .  75 PHE HB3  1 1 
       16 38553 1 1  75 PHE HD1  H  -2.657  -6.390  -8.054 1.00 . A A .  75 PHE HD1  1 1 
       16 38554 1 1  75 PHE HD2  H  -5.037  -3.716  -5.756 1.00 . A A .  75 PHE HD2  1 1 
       16 38555 1 1  75 PHE HE1  H  -4.558  -6.800  -9.556 1.00 . A A .  75 PHE HE1  1 1 
       16 38556 1 1  75 PHE HE2  H  -6.943  -4.127  -7.251 1.00 . A A .  75 PHE HE2  1 1 
       16 38557 1 1  75 PHE HZ   H  -6.708  -5.668  -9.153 1.00 . A A .  75 PHE HZ   1 1 
       16 38558 1 1  75 PHE N    N  -2.325  -2.362  -6.385 1.00 . A A .  75 PHE N    1 1 
       16 38559 1 1  75 PHE O    O  -1.485  -3.624  -8.701 1.00 . A A .  75 PHE O    1 1 
       16 38560 1 1  76 PRO C    C   0.341  -5.967  -9.648 1.00 . A A .  76 PRO C    1 1 
       16 38561 1 1  76 PRO CA   C   1.018  -4.900  -8.797 1.00 . A A .  76 PRO CA   1 1 
       16 38562 1 1  76 PRO CB   C   2.354  -5.422  -8.248 1.00 . A A .  76 PRO CB   1 1 
       16 38563 1 1  76 PRO CD   C   0.935  -4.999  -6.373 1.00 . A A .  76 PRO CD   1 1 
       16 38564 1 1  76 PRO CG   C   2.370  -5.038  -6.806 1.00 . A A .  76 PRO CG   1 1 
       16 38565 1 1  76 PRO HA   H   1.191  -4.023  -9.403 1.00 . A A .  76 PRO HA   1 1 
       16 38566 1 1  76 PRO HB2  H   2.400  -6.494  -8.369 1.00 . A A .  76 PRO HB2  1 1 
       16 38567 1 1  76 PRO HB3  H   3.168  -4.961  -8.786 1.00 . A A .  76 PRO HB3  1 1 
       16 38568 1 1  76 PRO HD2  H   0.606  -5.981  -6.063 1.00 . A A .  76 PRO HD2  1 1 
       16 38569 1 1  76 PRO HD3  H   0.796  -4.281  -5.579 1.00 . A A .  76 PRO HD3  1 1 
       16 38570 1 1  76 PRO HG2  H   2.915  -5.776  -6.236 1.00 . A A .  76 PRO HG2  1 1 
       16 38571 1 1  76 PRO HG3  H   2.823  -4.063  -6.692 1.00 . A A .  76 PRO HG3  1 1 
       16 38572 1 1  76 PRO N    N   0.242  -4.572  -7.595 1.00 . A A .  76 PRO N    1 1 
       16 38573 1 1  76 PRO O    O  -0.284  -6.891  -9.124 1.00 . A A .  76 PRO O    1 1 
       16 38574 1 1  77 VAL C    C   0.883  -7.402 -12.812 1.00 . A A .  77 VAL C    1 1 
       16 38575 1 1  77 VAL CA   C  -0.149  -6.790 -11.877 1.00 . A A .  77 VAL CA   1 1 
       16 38576 1 1  77 VAL CB   C  -1.269  -6.135 -12.713 1.00 . A A .  77 VAL CB   1 1 
       16 38577 1 1  77 VAL CG1  C  -2.439  -5.744 -11.825 1.00 . A A .  77 VAL CG1  1 1 
       16 38578 1 1  77 VAL CG2  C  -0.741  -4.927 -13.478 1.00 . A A .  77 VAL CG2  1 1 
       16 38579 1 1  77 VAL H    H   1.009  -5.107 -11.322 1.00 . A A .  77 VAL H    1 1 
       16 38580 1 1  77 VAL HA   H  -0.590  -7.580 -11.285 1.00 . A A .  77 VAL HA   1 1 
       16 38581 1 1  77 VAL HB   H  -1.622  -6.861 -13.431 1.00 . A A .  77 VAL HB   1 1 
       16 38582 1 1  77 VAL HG11 H  -3.219  -5.302 -12.428 1.00 . A A .  77 VAL HG11 1 1 
       16 38583 1 1  77 VAL HG12 H  -2.107  -5.030 -11.086 1.00 . A A .  77 VAL HG12 1 1 
       16 38584 1 1  77 VAL HG13 H  -2.825  -6.623 -11.328 1.00 . A A .  77 VAL HG13 1 1 
       16 38585 1 1  77 VAL HG21 H  -0.364  -4.195 -12.780 1.00 . A A .  77 VAL HG21 1 1 
       16 38586 1 1  77 VAL HG22 H  -1.541  -4.491 -14.058 1.00 . A A .  77 VAL HG22 1 1 
       16 38587 1 1  77 VAL HG23 H   0.055  -5.238 -14.139 1.00 . A A .  77 VAL HG23 1 1 
       16 38588 1 1  77 VAL N    N   0.471  -5.845 -10.959 1.00 . A A .  77 VAL N    1 1 
       16 38589 1 1  77 VAL O    O   1.976  -6.863 -12.985 1.00 . A A .  77 VAL O    1 1 
       16 38590 1 1  78 GLU C    C   1.614  -8.377 -15.589 1.00 . A A .  78 GLU C    1 1 
       16 38591 1 1  78 GLU CA   C   1.400  -9.228 -14.337 1.00 . A A .  78 GLU CA   1 1 
       16 38592 1 1  78 GLU CB   C   0.787 -10.595 -14.685 1.00 . A A .  78 GLU CB   1 1 
       16 38593 1 1  78 GLU CD   C   1.667 -11.184 -16.994 1.00 . A A .  78 GLU CD   1 1 
       16 38594 1 1  78 GLU CG   C   1.680 -11.511 -15.515 1.00 . A A .  78 GLU CG   1 1 
       16 38595 1 1  78 GLU H    H  -0.352  -8.919 -13.198 1.00 . A A .  78 GLU H    1 1 
       16 38596 1 1  78 GLU HA   H   2.352  -9.381 -13.852 1.00 . A A .  78 GLU HA   1 1 
       16 38597 1 1  78 GLU HB2  H   0.547 -11.108 -13.765 1.00 . A A .  78 GLU HB2  1 1 
       16 38598 1 1  78 GLU HB3  H  -0.127 -10.430 -15.237 1.00 . A A .  78 GLU HB3  1 1 
       16 38599 1 1  78 GLU HG2  H   2.695 -11.420 -15.155 1.00 . A A .  78 GLU HG2  1 1 
       16 38600 1 1  78 GLU HG3  H   1.346 -12.530 -15.384 1.00 . A A .  78 GLU HG3  1 1 
       16 38601 1 1  78 GLU N    N   0.525  -8.533 -13.404 1.00 . A A .  78 GLU N    1 1 
       16 38602 1 1  78 GLU O    O   2.738  -7.981 -15.898 1.00 . A A .  78 GLU O    1 1 
       16 38603 1 1  78 GLU OE1  O   0.630 -11.421 -17.649 1.00 . A A .  78 GLU OE1  1 1 
       16 38604 1 1  78 GLU OE2  O   2.691 -10.690 -17.507 1.00 . A A .  78 GLU OE2  1 1 
       16 38605 1 1  79 GLY C    C  -0.593  -7.472 -18.381 1.00 . A A .  79 GLY C    1 1 
       16 38606 1 1  79 GLY CA   C   0.614  -7.284 -17.492 1.00 . A A .  79 GLY CA   1 1 
       16 38607 1 1  79 GLY H    H  -0.336  -8.433 -16.001 1.00 . A A .  79 GLY H    1 1 
       16 38608 1 1  79 GLY HA2  H   0.686  -6.242 -17.214 1.00 . A A .  79 GLY HA2  1 1 
       16 38609 1 1  79 GLY HA3  H   1.500  -7.565 -18.042 1.00 . A A .  79 GLY HA3  1 1 
       16 38610 1 1  79 GLY N    N   0.530  -8.087 -16.293 1.00 . A A .  79 GLY N    1 1 
       16 38611 1 1  79 GLY O    O  -1.334  -8.442 -18.222 1.00 . A A .  79 GLY O    1 1 
       16 38612 1 1  80 GLY C    C  -3.255  -6.296 -19.520 1.00 . A A .  80 GLY C    1 1 
       16 38613 1 1  80 GLY CA   C  -1.937  -6.621 -20.201 1.00 . A A .  80 GLY CA   1 1 
       16 38614 1 1  80 GLY H    H  -0.178  -5.785 -19.366 1.00 . A A .  80 GLY H    1 1 
       16 38615 1 1  80 GLY HA2  H  -1.785  -5.928 -21.017 1.00 . A A .  80 GLY HA2  1 1 
       16 38616 1 1  80 GLY HA3  H  -1.989  -7.624 -20.600 1.00 . A A .  80 GLY HA3  1 1 
       16 38617 1 1  80 GLY N    N  -0.804  -6.537 -19.295 1.00 . A A .  80 GLY N    1 1 
       16 38618 1 1  80 GLY O    O  -4.324  -6.462 -20.108 1.00 . A A .  80 GLY O    1 1 
       16 38619 1 1  81 VAL C    C  -4.774  -4.061 -17.784 1.00 . A A .  81 VAL C    1 1 
       16 38620 1 1  81 VAL CA   C  -4.362  -5.502 -17.505 1.00 . A A .  81 VAL CA   1 1 
       16 38621 1 1  81 VAL CB   C  -4.113  -5.696 -15.991 1.00 . A A .  81 VAL CB   1 1 
       16 38622 1 1  81 VAL CG1  C  -5.420  -5.665 -15.213 1.00 . A A .  81 VAL CG1  1 1 
       16 38623 1 1  81 VAL CG2  C  -3.371  -6.997 -15.730 1.00 . A A .  81 VAL CG2  1 1 
       16 38624 1 1  81 VAL H    H  -2.292  -5.693 -17.883 1.00 . A A .  81 VAL H    1 1 
       16 38625 1 1  81 VAL HA   H  -5.158  -6.165 -17.812 1.00 . A A .  81 VAL HA   1 1 
       16 38626 1 1  81 VAL HB   H  -3.498  -4.878 -15.644 1.00 . A A .  81 VAL HB   1 1 
       16 38627 1 1  81 VAL HG11 H  -5.894  -4.703 -15.344 1.00 . A A .  81 VAL HG11 1 1 
       16 38628 1 1  81 VAL HG12 H  -5.218  -5.828 -14.164 1.00 . A A .  81 VAL HG12 1 1 
       16 38629 1 1  81 VAL HG13 H  -6.074  -6.443 -15.580 1.00 . A A .  81 VAL HG13 1 1 
       16 38630 1 1  81 VAL HG21 H  -3.196  -7.106 -14.670 1.00 . A A .  81 VAL HG21 1 1 
       16 38631 1 1  81 VAL HG22 H  -2.424  -6.983 -16.251 1.00 . A A .  81 VAL HG22 1 1 
       16 38632 1 1  81 VAL HG23 H  -3.965  -7.827 -16.085 1.00 . A A .  81 VAL HG23 1 1 
       16 38633 1 1  81 VAL N    N  -3.175  -5.830 -18.281 1.00 . A A .  81 VAL N    1 1 
       16 38634 1 1  81 VAL O    O  -3.943  -3.236 -18.160 1.00 . A A .  81 VAL O    1 1 
       16 38635 1 1  82 GLU C    C  -7.590  -2.005 -16.901 1.00 . A A .  82 GLU C    1 1 
       16 38636 1 1  82 GLU CA   C  -6.573  -2.448 -17.944 1.00 . A A .  82 GLU CA   1 1 
       16 38637 1 1  82 GLU CB   C  -7.212  -2.511 -19.333 1.00 . A A .  82 GLU CB   1 1 
       16 38638 1 1  82 GLU CD   C  -7.944  -1.247 -21.381 1.00 . A A .  82 GLU CD   1 1 
       16 38639 1 1  82 GLU CG   C  -7.608  -1.162 -19.908 1.00 . A A .  82 GLU CG   1 1 
       16 38640 1 1  82 GLU H    H  -6.652  -4.428 -17.218 1.00 . A A .  82 GLU H    1 1 
       16 38641 1 1  82 GLU HA   H  -5.751  -1.747 -17.960 1.00 . A A .  82 GLU HA   1 1 
       16 38642 1 1  82 GLU HB2  H  -6.514  -2.973 -20.015 1.00 . A A .  82 GLU HB2  1 1 
       16 38643 1 1  82 GLU HB3  H  -8.099  -3.125 -19.271 1.00 . A A .  82 GLU HB3  1 1 
       16 38644 1 1  82 GLU HG2  H  -8.473  -0.797 -19.377 1.00 . A A .  82 GLU HG2  1 1 
       16 38645 1 1  82 GLU HG3  H  -6.788  -0.470 -19.780 1.00 . A A .  82 GLU HG3  1 1 
       16 38646 1 1  82 GLU N    N  -6.048  -3.759 -17.603 1.00 . A A .  82 GLU N    1 1 
       16 38647 1 1  82 GLU O    O  -8.245  -2.839 -16.282 1.00 . A A .  82 GLU O    1 1 
       16 38648 1 1  82 GLU OE1  O  -9.111  -1.513 -21.720 1.00 . A A .  82 GLU OE1  1 1 
       16 38649 1 1  82 GLU OE2  O  -7.033  -1.060 -22.213 1.00 . A A .  82 GLU OE2  1 1 
       16 38650 1 1  83 GLY C    C -10.068  -0.227 -16.168 1.00 . A A .  83 GLY C    1 1 
       16 38651 1 1  83 GLY CA   C  -8.625  -0.184 -15.702 1.00 . A A .  83 GLY CA   1 1 
       16 38652 1 1  83 GLY H    H  -7.160  -0.077 -17.224 1.00 . A A .  83 GLY H    1 1 
       16 38653 1 1  83 GLY HA2  H  -8.533  -0.770 -14.801 1.00 . A A .  83 GLY HA2  1 1 
       16 38654 1 1  83 GLY HA3  H  -8.361   0.839 -15.480 1.00 . A A .  83 GLY HA3  1 1 
       16 38655 1 1  83 GLY N    N  -7.703  -0.699 -16.694 1.00 . A A .  83 GLY N    1 1 
       16 38656 1 1  83 GLY O    O -10.354  -0.006 -17.344 1.00 . A A .  83 GLY O    1 1 
       16 38657 1 1  84 SER C    C -13.192   0.613 -15.240 1.00 . A A .  84 SER C    1 1 
       16 38658 1 1  84 SER CA   C -12.393  -0.648 -15.574 1.00 . A A .  84 SER CA   1 1 
       16 38659 1 1  84 SER CB   C -12.971  -1.849 -14.822 1.00 . A A .  84 SER CB   1 1 
       16 38660 1 1  84 SER H    H -10.698  -0.618 -14.305 1.00 . A A .  84 SER H    1 1 
       16 38661 1 1  84 SER HA   H -12.465  -0.835 -16.634 1.00 . A A .  84 SER HA   1 1 
       16 38662 1 1  84 SER HB2  H -14.039  -1.885 -14.973 1.00 . A A .  84 SER HB2  1 1 
       16 38663 1 1  84 SER HB3  H -12.523  -2.757 -15.196 1.00 . A A .  84 SER HB3  1 1 
       16 38664 1 1  84 SER HG   H -13.392  -2.236 -12.941 1.00 . A A .  84 SER HG   1 1 
       16 38665 1 1  84 SER N    N -10.981  -0.502 -15.241 1.00 . A A .  84 SER N    1 1 
       16 38666 1 1  84 SER O    O -14.421   0.629 -15.354 1.00 . A A .  84 SER O    1 1 
       16 38667 1 1  84 SER OG   O -12.710  -1.748 -13.430 1.00 . A A .  84 SER OG   1 1 
       16 38668 1 1  85 GLY C    C -12.938   3.252 -13.011 1.00 . A A .  85 GLY C    1 1 
       16 38669 1 1  85 GLY CA   C -13.172   2.900 -14.463 1.00 . A A .  85 GLY CA   1 1 
       16 38670 1 1  85 GLY H    H -11.518   1.612 -14.786 1.00 . A A .  85 GLY H    1 1 
       16 38671 1 1  85 GLY HA2  H -12.802   3.702 -15.084 1.00 . A A .  85 GLY HA2  1 1 
       16 38672 1 1  85 GLY HA3  H -14.233   2.784 -14.629 1.00 . A A .  85 GLY HA3  1 1 
       16 38673 1 1  85 GLY N    N -12.498   1.668 -14.833 1.00 . A A .  85 GLY N    1 1 
       16 38674 1 1  85 GLY O    O -12.470   4.344 -12.697 1.00 . A A .  85 GLY O    1 1 
       16 38675 1 1  86 ARG C    C -11.447   2.365 -10.525 1.00 . A A .  86 ARG C    1 1 
       16 38676 1 1  86 ARG CA   C -12.952   2.468 -10.710 1.00 . A A .  86 ARG CA   1 1 
       16 38677 1 1  86 ARG CB   C -13.643   1.382  -9.881 1.00 . A A .  86 ARG CB   1 1 
       16 38678 1 1  86 ARG CD   C -15.685   2.708  -9.247 1.00 . A A .  86 ARG CD   1 1 
       16 38679 1 1  86 ARG CG   C -15.161   1.442  -9.907 1.00 . A A .  86 ARG CG   1 1 
       16 38680 1 1  86 ARG CZ   C -17.923   3.749  -9.192 1.00 . A A .  86 ARG CZ   1 1 
       16 38681 1 1  86 ARG H    H -13.743   1.518 -12.430 1.00 . A A .  86 ARG H    1 1 
       16 38682 1 1  86 ARG HA   H -13.287   3.441 -10.384 1.00 . A A .  86 ARG HA   1 1 
       16 38683 1 1  86 ARG HB2  H -13.339   0.416 -10.256 1.00 . A A .  86 ARG HB2  1 1 
       16 38684 1 1  86 ARG HB3  H -13.321   1.473  -8.855 1.00 . A A .  86 ARG HB3  1 1 
       16 38685 1 1  86 ARG HD2  H -15.227   2.805  -8.275 1.00 . A A .  86 ARG HD2  1 1 
       16 38686 1 1  86 ARG HD3  H -15.417   3.558  -9.858 1.00 . A A .  86 ARG HD3  1 1 
       16 38687 1 1  86 ARG HE   H -17.549   1.804  -8.861 1.00 . A A .  86 ARG HE   1 1 
       16 38688 1 1  86 ARG HG2  H -15.494   1.421 -10.934 1.00 . A A .  86 ARG HG2  1 1 
       16 38689 1 1  86 ARG HG3  H -15.555   0.584  -9.381 1.00 . A A .  86 ARG HG3  1 1 
       16 38690 1 1  86 ARG HH11 H -16.420   5.025  -9.694 1.00 . A A .  86 ARG HH11 1 1 
       16 38691 1 1  86 ARG HH12 H -18.008   5.733  -9.586 1.00 . A A .  86 ARG HH12 1 1 
       16 38692 1 1  86 ARG HH21 H -19.633   2.753  -8.726 1.00 . A A .  86 ARG HH21 1 1 
       16 38693 1 1  86 ARG HH22 H -19.819   4.450  -9.072 1.00 . A A .  86 ARG HH22 1 1 
       16 38694 1 1  86 ARG N    N -13.271   2.321 -12.125 1.00 . A A .  86 ARG N    1 1 
       16 38695 1 1  86 ARG NE   N -17.138   2.678  -9.085 1.00 . A A .  86 ARG NE   1 1 
       16 38696 1 1  86 ARG NH1  N -17.411   4.929  -9.520 1.00 . A A .  86 ARG NH1  1 1 
       16 38697 1 1  86 ARG NH2  N -19.227   3.642  -8.978 1.00 . A A .  86 ARG NH2  1 1 
       16 38698 1 1  86 ARG O    O -10.849   3.063  -9.709 1.00 . A A .  86 ARG O    1 1 
       16 38699 1 1  87 VAL C    C  -8.782   1.745 -12.575 1.00 . A A .  87 VAL C    1 1 
       16 38700 1 1  87 VAL CA   C  -9.418   1.264 -11.276 1.00 . A A .  87 VAL CA   1 1 
       16 38701 1 1  87 VAL CB   C  -9.105  -0.237 -11.070 1.00 . A A .  87 VAL CB   1 1 
       16 38702 1 1  87 VAL CG1  C  -9.655  -1.073 -12.211 1.00 . A A .  87 VAL CG1  1 1 
       16 38703 1 1  87 VAL CG2  C  -7.611  -0.470 -10.906 1.00 . A A .  87 VAL CG2  1 1 
       16 38704 1 1  87 VAL H    H -11.387   0.986 -11.954 1.00 . A A .  87 VAL H    1 1 
       16 38705 1 1  87 VAL HA   H  -9.003   1.820 -10.449 1.00 . A A .  87 VAL HA   1 1 
       16 38706 1 1  87 VAL HB   H  -9.596  -0.558 -10.168 1.00 . A A .  87 VAL HB   1 1 
       16 38707 1 1  87 VAL HG11 H  -9.188  -0.770 -13.137 1.00 . A A .  87 VAL HG11 1 1 
       16 38708 1 1  87 VAL HG12 H -10.723  -0.925 -12.281 1.00 . A A .  87 VAL HG12 1 1 
       16 38709 1 1  87 VAL HG13 H  -9.447  -2.116 -12.025 1.00 . A A .  87 VAL HG13 1 1 
       16 38710 1 1  87 VAL HG21 H  -7.426  -1.522 -10.743 1.00 . A A .  87 VAL HG21 1 1 
       16 38711 1 1  87 VAL HG22 H  -7.251   0.094 -10.057 1.00 . A A .  87 VAL HG22 1 1 
       16 38712 1 1  87 VAL HG23 H  -7.094  -0.147 -11.799 1.00 . A A .  87 VAL HG23 1 1 
       16 38713 1 1  87 VAL N    N -10.847   1.489 -11.314 1.00 . A A .  87 VAL N    1 1 
       16 38714 1 1  87 VAL O    O  -9.432   1.742 -13.624 1.00 . A A .  87 VAL O    1 1 
       16 38715 1 1  88 VAL C    C  -5.385   1.866 -13.580 1.00 . A A .  88 VAL C    1 1 
       16 38716 1 1  88 VAL CA   C  -6.759   2.517 -13.677 1.00 . A A .  88 VAL CA   1 1 
       16 38717 1 1  88 VAL CB   C  -6.604   4.046 -13.869 1.00 . A A .  88 VAL CB   1 1 
       16 38718 1 1  88 VAL CG1  C  -7.946   4.685 -14.191 1.00 . A A .  88 VAL CG1  1 1 
       16 38719 1 1  88 VAL CG2  C  -5.985   4.693 -12.636 1.00 . A A .  88 VAL CG2  1 1 
       16 38720 1 1  88 VAL H    H  -7.122   2.295 -11.608 1.00 . A A .  88 VAL H    1 1 
       16 38721 1 1  88 VAL HA   H  -7.277   2.114 -14.538 1.00 . A A .  88 VAL HA   1 1 
       16 38722 1 1  88 VAL HB   H  -5.941   4.215 -14.708 1.00 . A A .  88 VAL HB   1 1 
       16 38723 1 1  88 VAL HG11 H  -8.630   4.518 -13.372 1.00 . A A .  88 VAL HG11 1 1 
       16 38724 1 1  88 VAL HG12 H  -8.349   4.243 -15.090 1.00 . A A .  88 VAL HG12 1 1 
       16 38725 1 1  88 VAL HG13 H  -7.815   5.747 -14.339 1.00 . A A .  88 VAL HG13 1 1 
       16 38726 1 1  88 VAL HG21 H  -5.920   5.761 -12.783 1.00 . A A .  88 VAL HG21 1 1 
       16 38727 1 1  88 VAL HG22 H  -4.994   4.290 -12.476 1.00 . A A .  88 VAL HG22 1 1 
       16 38728 1 1  88 VAL HG23 H  -6.600   4.486 -11.773 1.00 . A A .  88 VAL HG23 1 1 
       16 38729 1 1  88 VAL N    N  -7.537   2.186 -12.495 1.00 . A A .  88 VAL N    1 1 
       16 38730 1 1  88 VAL O    O  -4.822   1.753 -12.490 1.00 . A A .  88 VAL O    1 1 
       16 38731 1 1  89 THR C    C  -2.485   1.869 -15.008 1.00 . A A .  89 THR C    1 1 
       16 38732 1 1  89 THR CA   C  -3.535   0.815 -14.720 1.00 . A A .  89 THR CA   1 1 
       16 38733 1 1  89 THR CB   C  -3.410  -0.337 -15.742 1.00 . A A .  89 THR CB   1 1 
       16 38734 1 1  89 THR CG2  C  -3.704   0.131 -17.162 1.00 . A A .  89 THR CG2  1 1 
       16 38735 1 1  89 THR H    H  -5.395   1.418 -15.525 1.00 . A A .  89 THR H    1 1 
       16 38736 1 1  89 THR HA   H  -3.344   0.408 -13.737 1.00 . A A .  89 THR HA   1 1 
       16 38737 1 1  89 THR HB   H  -4.125  -1.086 -15.473 1.00 . A A .  89 THR HB   1 1 
       16 38738 1 1  89 THR HG1  H  -1.920  -1.208 -14.777 1.00 . A A .  89 THR HG1  1 1 
       16 38739 1 1  89 THR HG21 H  -2.994   0.893 -17.445 1.00 . A A .  89 THR HG21 1 1 
       16 38740 1 1  89 THR HG22 H  -4.704   0.536 -17.208 1.00 . A A .  89 THR HG22 1 1 
       16 38741 1 1  89 THR HG23 H  -3.624  -0.707 -17.840 1.00 . A A .  89 THR HG23 1 1 
       16 38742 1 1  89 THR N    N  -4.868   1.390 -14.699 1.00 . A A .  89 THR N    1 1 
       16 38743 1 1  89 THR O    O  -2.780   2.949 -15.520 1.00 . A A .  89 THR O    1 1 
       16 38744 1 1  89 THR OG1  O  -2.103  -0.928 -15.682 1.00 . A A .  89 THR OG1  1 1 
       16 38745 1 1  90 GLY C    C   0.992   2.081 -13.938 1.00 . A A .  90 GLY C    1 1 
       16 38746 1 1  90 GLY CA   C  -0.144   2.414 -14.872 1.00 . A A .  90 GLY CA   1 1 
       16 38747 1 1  90 GLY H    H  -1.130   0.653 -14.223 1.00 . A A .  90 GLY H    1 1 
       16 38748 1 1  90 GLY HA2  H   0.195   2.311 -15.893 1.00 . A A .  90 GLY HA2  1 1 
       16 38749 1 1  90 GLY HA3  H  -0.453   3.435 -14.700 1.00 . A A .  90 GLY HA3  1 1 
       16 38750 1 1  90 GLY N    N  -1.268   1.533 -14.653 1.00 . A A .  90 GLY N    1 1 
       16 38751 1 1  90 GLY O    O   1.028   0.991 -13.376 1.00 . A A .  90 GLY O    1 1 
       16 38752 1 1  91 LEU C    C   2.709   3.560 -11.548 1.00 . A A .  91 LEU C    1 1 
       16 38753 1 1  91 LEU CA   C   3.003   2.800 -12.827 1.00 . A A .  91 LEU CA   1 1 
       16 38754 1 1  91 LEU CB   C   4.351   3.253 -13.408 1.00 . A A .  91 LEU CB   1 1 
       16 38755 1 1  91 LEU CD1  C   4.216   2.357 -15.761 1.00 . A A .  91 LEU CD1  1 1 
       16 38756 1 1  91 LEU CD2  C   6.440   2.693 -14.672 1.00 . A A .  91 LEU CD2  1 1 
       16 38757 1 1  91 LEU CG   C   4.982   2.320 -14.448 1.00 . A A .  91 LEU CG   1 1 
       16 38758 1 1  91 LEU H    H   1.866   3.844 -14.272 1.00 . A A .  91 LEU H    1 1 
       16 38759 1 1  91 LEU HA   H   3.053   1.746 -12.600 1.00 . A A .  91 LEU HA   1 1 
       16 38760 1 1  91 LEU HB2  H   4.212   4.221 -13.866 1.00 . A A .  91 LEU HB2  1 1 
       16 38761 1 1  91 LEU HB3  H   5.049   3.362 -12.590 1.00 . A A .  91 LEU HB3  1 1 
       16 38762 1 1  91 LEU HD11 H   4.237   3.360 -16.162 1.00 . A A .  91 LEU HD11 1 1 
       16 38763 1 1  91 LEU HD12 H   3.192   2.061 -15.589 1.00 . A A .  91 LEU HD12 1 1 
       16 38764 1 1  91 LEU HD13 H   4.675   1.679 -16.466 1.00 . A A .  91 LEU HD13 1 1 
       16 38765 1 1  91 LEU HD21 H   6.499   3.712 -15.023 1.00 . A A .  91 LEU HD21 1 1 
       16 38766 1 1  91 LEU HD22 H   6.871   2.031 -15.411 1.00 . A A .  91 LEU HD22 1 1 
       16 38767 1 1  91 LEU HD23 H   6.983   2.599 -13.744 1.00 . A A .  91 LEU HD23 1 1 
       16 38768 1 1  91 LEU HG   H   4.952   1.306 -14.076 1.00 . A A .  91 LEU HG   1 1 
       16 38769 1 1  91 LEU N    N   1.918   3.001 -13.767 1.00 . A A .  91 LEU N    1 1 
       16 38770 1 1  91 LEU O    O   2.200   4.679 -11.589 1.00 . A A .  91 LEU O    1 1 
       16 38771 1 1  92 THR C    C   4.143   4.026  -8.539 1.00 . A A .  92 THR C    1 1 
       16 38772 1 1  92 THR CA   C   2.804   3.579  -9.128 1.00 . A A .  92 THR CA   1 1 
       16 38773 1 1  92 THR CB   C   2.087   2.640  -8.136 1.00 . A A .  92 THR CB   1 1 
       16 38774 1 1  92 THR CG2  C   0.667   2.345  -8.594 1.00 . A A .  92 THR CG2  1 1 
       16 38775 1 1  92 THR H    H   3.330   2.017 -10.449 1.00 . A A .  92 THR H    1 1 
       16 38776 1 1  92 THR HA   H   2.183   4.450  -9.280 1.00 . A A .  92 THR HA   1 1 
       16 38777 1 1  92 THR HB   H   2.042   3.126  -7.171 1.00 . A A .  92 THR HB   1 1 
       16 38778 1 1  92 THR HG1  H   3.758   1.595  -8.065 1.00 . A A .  92 THR HG1  1 1 
       16 38779 1 1  92 THR HG21 H   0.196   1.675  -7.891 1.00 . A A .  92 THR HG21 1 1 
       16 38780 1 1  92 THR HG22 H   0.694   1.884  -9.570 1.00 . A A .  92 THR HG22 1 1 
       16 38781 1 1  92 THR HG23 H   0.108   3.267  -8.646 1.00 . A A .  92 THR HG23 1 1 
       16 38782 1 1  92 THR N    N   2.997   2.939 -10.418 1.00 . A A .  92 THR N    1 1 
       16 38783 1 1  92 THR O    O   4.801   3.259  -7.832 1.00 . A A .  92 THR O    1 1 
       16 38784 1 1  92 THR OG1  O   2.814   1.411  -8.006 1.00 . A A .  92 THR OG1  1 1 
       16 38785 1 1  93 PRO C    C   5.772   6.216  -6.927 1.00 . A A .  93 PRO C    1 1 
       16 38786 1 1  93 PRO CA   C   5.871   5.763  -8.377 1.00 . A A .  93 PRO CA   1 1 
       16 38787 1 1  93 PRO CB   C   6.150   6.950  -9.293 1.00 . A A .  93 PRO CB   1 1 
       16 38788 1 1  93 PRO CD   C   3.901   6.227  -9.726 1.00 . A A .  93 PRO CD   1 1 
       16 38789 1 1  93 PRO CG   C   4.805   7.435  -9.708 1.00 . A A .  93 PRO CG   1 1 
       16 38790 1 1  93 PRO HA   H   6.661   5.032  -8.476 1.00 . A A .  93 PRO HA   1 1 
       16 38791 1 1  93 PRO HB2  H   6.691   7.707  -8.745 1.00 . A A .  93 PRO HB2  1 1 
       16 38792 1 1  93 PRO HB3  H   6.732   6.622 -10.141 1.00 . A A .  93 PRO HB3  1 1 
       16 38793 1 1  93 PRO HD2  H   2.936   6.478  -9.313 1.00 . A A .  93 PRO HD2  1 1 
       16 38794 1 1  93 PRO HD3  H   3.792   5.852 -10.733 1.00 . A A .  93 PRO HD3  1 1 
       16 38795 1 1  93 PRO HG2  H   4.443   8.160  -8.997 1.00 . A A .  93 PRO HG2  1 1 
       16 38796 1 1  93 PRO HG3  H   4.862   7.874 -10.694 1.00 . A A .  93 PRO HG3  1 1 
       16 38797 1 1  93 PRO N    N   4.599   5.246  -8.871 1.00 . A A .  93 PRO N    1 1 
       16 38798 1 1  93 PRO O    O   4.689   6.202  -6.334 1.00 . A A .  93 PRO O    1 1 
       16 38799 1 1  94 SER C    C   8.317   7.650  -4.686 1.00 . A A .  94 SER C    1 1 
       16 38800 1 1  94 SER CA   C   6.948   7.050  -4.982 1.00 . A A .  94 SER CA   1 1 
       16 38801 1 1  94 SER CB   C   6.659   5.865  -4.055 1.00 . A A .  94 SER CB   1 1 
       16 38802 1 1  94 SER H    H   7.727   6.624  -6.892 1.00 . A A .  94 SER H    1 1 
       16 38803 1 1  94 SER HA   H   6.192   7.810  -4.841 1.00 . A A .  94 SER HA   1 1 
       16 38804 1 1  94 SER HB2  H   5.801   5.324  -4.430 1.00 . A A .  94 SER HB2  1 1 
       16 38805 1 1  94 SER HB3  H   7.518   5.210  -4.041 1.00 . A A .  94 SER HB3  1 1 
       16 38806 1 1  94 SER HG   H   5.419   6.262  -2.586 1.00 . A A .  94 SER HG   1 1 
       16 38807 1 1  94 SER N    N   6.900   6.617  -6.364 1.00 . A A .  94 SER N    1 1 
       16 38808 1 1  94 SER O    O   9.124   7.846  -5.600 1.00 . A A .  94 SER O    1 1 
       16 38809 1 1  94 SER OG   O   6.379   6.292  -2.731 1.00 . A A .  94 SER OG   1 1 
       16 38810 1 1  95 GLY C    C  10.431   7.907  -1.826 1.00 . A A .  95 GLY C    1 1 
       16 38811 1 1  95 GLY CA   C   9.833   8.556  -3.052 1.00 . A A .  95 GLY CA   1 1 
       16 38812 1 1  95 GLY H    H   7.904   7.742  -2.736 1.00 . A A .  95 GLY H    1 1 
       16 38813 1 1  95 GLY HA2  H  10.525   8.457  -3.875 1.00 . A A .  95 GLY HA2  1 1 
       16 38814 1 1  95 GLY HA3  H   9.673   9.604  -2.851 1.00 . A A .  95 GLY HA3  1 1 
       16 38815 1 1  95 GLY N    N   8.573   7.951  -3.425 1.00 . A A .  95 GLY N    1 1 
       16 38816 1 1  95 GLY O    O  10.602   6.689  -1.783 1.00 . A A .  95 GLY O    1 1 
       16 38817 1 1  96 LYS C    C  10.231   8.069   1.471 1.00 . A A .  96 LYS C    1 1 
       16 38818 1 1  96 LYS CA   C  11.313   8.216   0.416 1.00 . A A .  96 LYS CA   1 1 
       16 38819 1 1  96 LYS CB   C  12.411   9.147   0.941 1.00 . A A .  96 LYS CB   1 1 
       16 38820 1 1  96 LYS CD   C  13.745   9.300  -1.198 1.00 . A A .  96 LYS CD   1 1 
       16 38821 1 1  96 LYS CE   C  15.138   9.608  -1.725 1.00 . A A .  96 LYS CE   1 1 
       16 38822 1 1  96 LYS CG   C  13.774   8.969   0.284 1.00 . A A .  96 LYS CG   1 1 
       16 38823 1 1  96 LYS H    H  10.552   9.675  -0.913 1.00 . A A .  96 LYS H    1 1 
       16 38824 1 1  96 LYS HA   H  11.739   7.244   0.218 1.00 . A A .  96 LYS HA   1 1 
       16 38825 1 1  96 LYS HB2  H  12.098  10.169   0.783 1.00 . A A .  96 LYS HB2  1 1 
       16 38826 1 1  96 LYS HB3  H  12.526   8.981   2.002 1.00 . A A .  96 LYS HB3  1 1 
       16 38827 1 1  96 LYS HD2  H  13.348   8.452  -1.737 1.00 . A A .  96 LYS HD2  1 1 
       16 38828 1 1  96 LYS HD3  H  13.107  10.155  -1.353 1.00 . A A .  96 LYS HD3  1 1 
       16 38829 1 1  96 LYS HE2  H  15.543  10.441  -1.172 1.00 . A A .  96 LYS HE2  1 1 
       16 38830 1 1  96 LYS HE3  H  15.764   8.741  -1.577 1.00 . A A .  96 LYS HE3  1 1 
       16 38831 1 1  96 LYS HG2  H  14.483   9.621   0.771 1.00 . A A .  96 LYS HG2  1 1 
       16 38832 1 1  96 LYS HG3  H  14.087   7.942   0.407 1.00 . A A .  96 LYS HG3  1 1 
       16 38833 1 1  96 LYS HZ1  H  14.396  10.671  -3.365 1.00 . A A .  96 LYS HZ1  1 1 
       16 38834 1 1  96 LYS HZ2  H  14.927   9.104  -3.744 1.00 . A A .  96 LYS HZ2  1 1 
       16 38835 1 1  96 LYS HZ3  H  16.055  10.335  -3.449 1.00 . A A .  96 LYS HZ3  1 1 
       16 38836 1 1  96 LYS N    N  10.738   8.716  -0.825 1.00 . A A .  96 LYS N    1 1 
       16 38837 1 1  96 LYS NZ   N  15.127   9.953  -3.168 1.00 . A A .  96 LYS NZ   1 1 
       16 38838 1 1  96 LYS O    O   9.597   9.048   1.869 1.00 . A A .  96 LYS O    1 1 
       16 38839 1 1  97 ALA C    C   9.600   5.681   4.025 1.00 . A A .  97 ALA C    1 1 
       16 38840 1 1  97 ALA CA   C   9.025   6.569   2.931 1.00 . A A .  97 ALA CA   1 1 
       16 38841 1 1  97 ALA CB   C   7.798   5.924   2.304 1.00 . A A .  97 ALA CB   1 1 
       16 38842 1 1  97 ALA H    H  10.562   6.107   1.551 1.00 . A A .  97 ALA H    1 1 
       16 38843 1 1  97 ALA HA   H   8.725   7.509   3.370 1.00 . A A .  97 ALA HA   1 1 
       16 38844 1 1  97 ALA HB1  H   7.048   5.762   3.064 1.00 . A A .  97 ALA HB1  1 1 
       16 38845 1 1  97 ALA HB2  H   8.075   4.978   1.865 1.00 . A A .  97 ALA HB2  1 1 
       16 38846 1 1  97 ALA HB3  H   7.402   6.575   1.538 1.00 . A A .  97 ALA HB3  1 1 
       16 38847 1 1  97 ALA N    N  10.023   6.847   1.915 1.00 . A A .  97 ALA N    1 1 
       16 38848 1 1  97 ALA O    O  10.421   4.798   3.758 1.00 . A A .  97 ALA O    1 1 
       16 38849 1 1  98 ALA C    C   8.607   4.039   6.652 1.00 . A A .  98 ALA C    1 1 
       16 38850 1 1  98 ALA CA   C   9.625   5.135   6.387 1.00 . A A .  98 ALA CA   1 1 
       16 38851 1 1  98 ALA CB   C   9.819   6.001   7.623 1.00 . A A .  98 ALA CB   1 1 
       16 38852 1 1  98 ALA H    H   8.571   6.679   5.411 1.00 . A A .  98 ALA H    1 1 
       16 38853 1 1  98 ALA HA   H  10.572   4.683   6.134 1.00 . A A .  98 ALA HA   1 1 
       16 38854 1 1  98 ALA HB1  H   8.873   6.438   7.908 1.00 . A A .  98 ALA HB1  1 1 
       16 38855 1 1  98 ALA HB2  H  10.526   6.787   7.402 1.00 . A A .  98 ALA HB2  1 1 
       16 38856 1 1  98 ALA HB3  H  10.194   5.394   8.433 1.00 . A A .  98 ALA HB3  1 1 
       16 38857 1 1  98 ALA N    N   9.192   5.939   5.258 1.00 . A A .  98 ALA N    1 1 
       16 38858 1 1  98 ALA O    O   7.410   4.313   6.801 1.00 . A A .  98 ALA O    1 1 
       16 38859 1 1  99 SER C    C   8.737   0.629   7.797 1.00 . A A .  99 SER C    1 1 
       16 38860 1 1  99 SER CA   C   8.189   1.661   6.819 1.00 . A A .  99 SER CA   1 1 
       16 38861 1 1  99 SER CB   C   7.977   1.023   5.445 1.00 . A A .  99 SER CB   1 1 
       16 38862 1 1  99 SER H    H  10.046   2.657   6.640 1.00 . A A .  99 SER H    1 1 
       16 38863 1 1  99 SER HA   H   7.239   2.020   7.187 1.00 . A A .  99 SER HA   1 1 
       16 38864 1 1  99 SER HB2  H   7.468   0.078   5.564 1.00 . A A .  99 SER HB2  1 1 
       16 38865 1 1  99 SER HB3  H   7.376   1.681   4.834 1.00 . A A .  99 SER HB3  1 1 
       16 38866 1 1  99 SER HG   H   9.932   0.911   5.424 1.00 . A A .  99 SER HG   1 1 
       16 38867 1 1  99 SER N    N   9.077   2.803   6.693 1.00 . A A .  99 SER N    1 1 
       16 38868 1 1  99 SER O    O   9.953   0.474   7.938 1.00 . A A .  99 SER O    1 1 
       16 38869 1 1  99 SER OG   O   9.217   0.796   4.792 1.00 . A A .  99 SER OG   1 1 
       16 38870 1 1 100 SER C    C   7.374  -2.389   9.016 1.00 . A A . 100 SER C    1 1 
       16 38871 1 1 100 SER CA   C   8.188  -1.145   9.370 1.00 . A A . 100 SER CA   1 1 
       16 38872 1 1 100 SER CB   C   7.931  -0.724  10.819 1.00 . A A . 100 SER CB   1 1 
       16 38873 1 1 100 SER H    H   6.878   0.161   8.354 1.00 . A A . 100 SER H    1 1 
       16 38874 1 1 100 SER HA   H   9.237  -1.361   9.238 1.00 . A A . 100 SER HA   1 1 
       16 38875 1 1 100 SER HB2  H   8.504   0.166  11.037 1.00 . A A . 100 SER HB2  1 1 
       16 38876 1 1 100 SER HB3  H   6.879  -0.516  10.948 1.00 . A A . 100 SER HB3  1 1 
       16 38877 1 1 100 SER HG   H   9.003  -1.409  12.313 1.00 . A A . 100 SER HG   1 1 
       16 38878 1 1 100 SER N    N   7.830  -0.064   8.468 1.00 . A A . 100 SER N    1 1 
       16 38879 1 1 100 SER O    O   6.333  -2.285   8.365 1.00 . A A . 100 SER O    1 1 
       16 38880 1 1 100 SER OG   O   8.308  -1.741  11.729 1.00 . A A . 100 SER OG   1 1 
       16 38881 1 1 101 LEU C    C   6.476  -5.375  10.343 1.00 . A A . 101 LEU C    1 1 
       16 38882 1 1 101 LEU CA   C   7.163  -4.801   9.109 1.00 . A A . 101 LEU CA   1 1 
       16 38883 1 1 101 LEU CB   C   8.143  -5.827   8.537 1.00 . A A . 101 LEU CB   1 1 
       16 38884 1 1 101 LEU CD1  C   9.965  -6.424   6.920 1.00 . A A . 101 LEU CD1  1 1 
       16 38885 1 1 101 LEU CD2  C   8.063  -4.983   6.174 1.00 . A A . 101 LEU CD2  1 1 
       16 38886 1 1 101 LEU CG   C   8.970  -5.352   7.339 1.00 . A A . 101 LEU CG   1 1 
       16 38887 1 1 101 LEU H    H   8.663  -3.583   9.967 1.00 . A A . 101 LEU H    1 1 
       16 38888 1 1 101 LEU HA   H   6.411  -4.583   8.365 1.00 . A A . 101 LEU HA   1 1 
       16 38889 1 1 101 LEU HB2  H   8.822  -6.120   9.322 1.00 . A A . 101 LEU HB2  1 1 
       16 38890 1 1 101 LEU HB3  H   7.579  -6.694   8.231 1.00 . A A . 101 LEU HB3  1 1 
       16 38891 1 1 101 LEU HD11 H  10.642  -6.627   7.737 1.00 . A A . 101 LEU HD11 1 1 
       16 38892 1 1 101 LEU HD12 H  10.528  -6.079   6.065 1.00 . A A . 101 LEU HD12 1 1 
       16 38893 1 1 101 LEU HD13 H   9.434  -7.328   6.660 1.00 . A A . 101 LEU HD13 1 1 
       16 38894 1 1 101 LEU HD21 H   8.664  -4.681   5.328 1.00 . A A . 101 LEU HD21 1 1 
       16 38895 1 1 101 LEU HD22 H   7.416  -4.169   6.466 1.00 . A A . 101 LEU HD22 1 1 
       16 38896 1 1 101 LEU HD23 H   7.462  -5.839   5.901 1.00 . A A . 101 LEU HD23 1 1 
       16 38897 1 1 101 LEU HG   H   9.528  -4.471   7.621 1.00 . A A . 101 LEU HG   1 1 
       16 38898 1 1 101 LEU N    N   7.846  -3.558   9.427 1.00 . A A . 101 LEU N    1 1 
       16 38899 1 1 101 LEU O    O   7.130  -5.915  11.241 1.00 . A A . 101 LEU O    1 1 
       16 38900 1 1 102 TYR C    C   3.968  -7.235  11.095 1.00 . A A . 102 TYR C    1 1 
       16 38901 1 1 102 TYR CA   C   4.356  -5.804  11.461 1.00 . A A . 102 TYR CA   1 1 
       16 38902 1 1 102 TYR CB   C   3.103  -4.941  11.673 1.00 . A A . 102 TYR CB   1 1 
       16 38903 1 1 102 TYR CD1  C   2.877  -4.352  14.116 1.00 . A A . 102 TYR CD1  1 1 
       16 38904 1 1 102 TYR CD2  C   1.392  -5.989  13.222 1.00 . A A . 102 TYR CD2  1 1 
       16 38905 1 1 102 TYR CE1  C   2.281  -4.479  15.355 1.00 . A A . 102 TYR CE1  1 1 
       16 38906 1 1 102 TYR CE2  C   0.791  -6.121  14.463 1.00 . A A . 102 TYR CE2  1 1 
       16 38907 1 1 102 TYR CG   C   2.446  -5.102  13.029 1.00 . A A . 102 TYR CG   1 1 
       16 38908 1 1 102 TYR CZ   C   1.240  -5.363  15.524 1.00 . A A . 102 TYR CZ   1 1 
       16 38909 1 1 102 TYR H    H   4.708  -4.766   9.652 1.00 . A A . 102 TYR H    1 1 
       16 38910 1 1 102 TYR HA   H   4.951  -5.812  12.364 1.00 . A A . 102 TYR HA   1 1 
       16 38911 1 1 102 TYR HB2  H   3.372  -3.902  11.562 1.00 . A A . 102 TYR HB2  1 1 
       16 38912 1 1 102 TYR HB3  H   2.371  -5.197  10.920 1.00 . A A . 102 TYR HB3  1 1 
       16 38913 1 1 102 TYR HD1  H   3.693  -3.657  13.982 1.00 . A A . 102 TYR HD1  1 1 
       16 38914 1 1 102 TYR HD2  H   1.044  -6.579  12.389 1.00 . A A . 102 TYR HD2  1 1 
       16 38915 1 1 102 TYR HE1  H   2.632  -3.885  16.186 1.00 . A A . 102 TYR HE1  1 1 
       16 38916 1 1 102 TYR HE2  H  -0.026  -6.816  14.595 1.00 . A A . 102 TYR HE2  1 1 
       16 38917 1 1 102 TYR HH   H   0.631  -4.624  17.192 1.00 . A A . 102 TYR HH   1 1 
       16 38918 1 1 102 TYR N    N   5.158  -5.248  10.382 1.00 . A A . 102 TYR N    1 1 
       16 38919 1 1 102 TYR O    O   3.318  -7.459  10.073 1.00 . A A . 102 TYR O    1 1 
       16 38920 1 1 102 TYR OH   O   0.644  -5.484  16.758 1.00 . A A . 102 TYR OH   1 1 
       16 38921 1 1 103 ILE C    C   3.067 -10.198  12.436 1.00 . A A . 103 ILE C    1 1 
       16 38922 1 1 103 ILE CA   C   4.171  -9.603  11.574 1.00 . A A . 103 ILE CA   1 1 
       16 38923 1 1 103 ILE CB   C   5.448 -10.455  11.775 1.00 . A A . 103 ILE CB   1 1 
       16 38924 1 1 103 ILE CD1  C   6.703  -9.282   9.879 1.00 . A A . 103 ILE CD1  1 1 
       16 38925 1 1 103 ILE CG1  C   6.705  -9.696  11.332 1.00 . A A . 103 ILE CG1  1 1 
       16 38926 1 1 103 ILE CG2  C   5.330 -11.771  11.012 1.00 . A A . 103 ILE CG2  1 1 
       16 38927 1 1 103 ILE H    H   4.844  -7.965  12.737 1.00 . A A . 103 ILE H    1 1 
       16 38928 1 1 103 ILE HA   H   3.881  -9.664  10.535 1.00 . A A . 103 ILE HA   1 1 
       16 38929 1 1 103 ILE HB   H   5.531 -10.689  12.827 1.00 . A A . 103 ILE HB   1 1 
       16 38930 1 1 103 ILE HD11 H   6.639 -10.161   9.255 1.00 . A A . 103 ILE HD11 1 1 
       16 38931 1 1 103 ILE HD12 H   7.616  -8.749   9.656 1.00 . A A . 103 ILE HD12 1 1 
       16 38932 1 1 103 ILE HD13 H   5.856  -8.641   9.688 1.00 . A A . 103 ILE HD13 1 1 
       16 38933 1 1 103 ILE HG12 H   6.805  -8.802  11.929 1.00 . A A . 103 ILE HG12 1 1 
       16 38934 1 1 103 ILE HG13 H   7.568 -10.326  11.494 1.00 . A A . 103 ILE HG13 1 1 
       16 38935 1 1 103 ILE HG21 H   4.504 -12.345  11.407 1.00 . A A . 103 ILE HG21 1 1 
       16 38936 1 1 103 ILE HG22 H   6.245 -12.335  11.122 1.00 . A A . 103 ILE HG22 1 1 
       16 38937 1 1 103 ILE HG23 H   5.157 -11.565   9.966 1.00 . A A . 103 ILE HG23 1 1 
       16 38938 1 1 103 ILE N    N   4.389  -8.199  11.902 1.00 . A A . 103 ILE N    1 1 
       16 38939 1 1 103 ILE O    O   3.128 -10.135  13.664 1.00 . A A . 103 ILE O    1 1 
       16 38940 1 1 104 GLY C    C  -0.352 -10.889  12.251 1.00 . A A . 104 GLY C    1 1 
       16 38941 1 1 104 GLY CA   C   1.020 -11.460  12.526 1.00 . A A . 104 GLY CA   1 1 
       16 38942 1 1 104 GLY H    H   2.006 -10.701  10.817 1.00 . A A . 104 GLY H    1 1 
       16 38943 1 1 104 GLY HA2  H   1.028 -12.502  12.246 1.00 . A A . 104 GLY HA2  1 1 
       16 38944 1 1 104 GLY HA3  H   1.228 -11.379  13.583 1.00 . A A . 104 GLY HA3  1 1 
       16 38945 1 1 104 GLY N    N   2.060 -10.771  11.793 1.00 . A A . 104 GLY N    1 1 
       16 38946 1 1 104 GLY O    O  -0.584 -10.321  11.183 1.00 . A A . 104 GLY O    1 1 
       16 38947 1 1 105 PRO C    C  -2.651  -8.995  13.370 1.00 . A A . 105 PRO C    1 1 
       16 38948 1 1 105 PRO CA   C  -2.632 -10.488  13.058 1.00 . A A . 105 PRO CA   1 1 
       16 38949 1 1 105 PRO CB   C  -3.440 -11.272  14.092 1.00 . A A . 105 PRO CB   1 1 
       16 38950 1 1 105 PRO CD   C  -1.119 -11.776  14.464 1.00 . A A . 105 PRO CD   1 1 
       16 38951 1 1 105 PRO CG   C  -2.453 -11.631  15.151 1.00 . A A . 105 PRO CG   1 1 
       16 38952 1 1 105 PRO HA   H  -3.038 -10.657  12.071 1.00 . A A . 105 PRO HA   1 1 
       16 38953 1 1 105 PRO HB2  H  -4.232 -10.649  14.483 1.00 . A A . 105 PRO HB2  1 1 
       16 38954 1 1 105 PRO HB3  H  -3.861 -12.153  13.632 1.00 . A A . 105 PRO HB3  1 1 
       16 38955 1 1 105 PRO HD2  H  -0.339 -11.326  15.060 1.00 . A A . 105 PRO HD2  1 1 
       16 38956 1 1 105 PRO HD3  H  -0.900 -12.818  14.281 1.00 . A A . 105 PRO HD3  1 1 
       16 38957 1 1 105 PRO HG2  H  -2.407 -10.845  15.890 1.00 . A A . 105 PRO HG2  1 1 
       16 38958 1 1 105 PRO HG3  H  -2.737 -12.565  15.614 1.00 . A A . 105 PRO HG3  1 1 
       16 38959 1 1 105 PRO N    N  -1.293 -11.047  13.192 1.00 . A A . 105 PRO N    1 1 
       16 38960 1 1 105 PRO O    O  -1.675  -8.443  13.879 1.00 . A A . 105 PRO O    1 1 
       16 38961 1 1 106 TYR C    C  -4.540  -6.660  14.647 1.00 . A A . 106 TYR C    1 1 
       16 38962 1 1 106 TYR CA   C  -3.867  -6.919  13.311 1.00 . A A . 106 TYR CA   1 1 
       16 38963 1 1 106 TYR CB   C  -4.645  -6.247  12.176 1.00 . A A . 106 TYR CB   1 1 
       16 38964 1 1 106 TYR CD1  C  -2.956  -5.559  10.433 1.00 . A A . 106 TYR CD1  1 1 
       16 38965 1 1 106 TYR CD2  C  -4.381  -7.408   9.949 1.00 . A A . 106 TYR CD2  1 1 
       16 38966 1 1 106 TYR CE1  C  -2.343  -5.705   9.204 1.00 . A A . 106 TYR CE1  1 1 
       16 38967 1 1 106 TYR CE2  C  -3.771  -7.561   8.719 1.00 . A A . 106 TYR CE2  1 1 
       16 38968 1 1 106 TYR CG   C  -3.984  -6.405  10.826 1.00 . A A . 106 TYR CG   1 1 
       16 38969 1 1 106 TYR CZ   C  -2.754  -6.707   8.351 1.00 . A A . 106 TYR CZ   1 1 
       16 38970 1 1 106 TYR H    H  -4.524  -8.829  12.703 1.00 . A A . 106 TYR H    1 1 
       16 38971 1 1 106 TYR HA   H  -2.867  -6.512  13.340 1.00 . A A . 106 TYR HA   1 1 
       16 38972 1 1 106 TYR HB2  H  -5.632  -6.684  12.116 1.00 . A A . 106 TYR HB2  1 1 
       16 38973 1 1 106 TYR HB3  H  -4.736  -5.191  12.382 1.00 . A A . 106 TYR HB3  1 1 
       16 38974 1 1 106 TYR HD1  H  -2.636  -4.775  11.103 1.00 . A A . 106 TYR HD1  1 1 
       16 38975 1 1 106 TYR HD2  H  -5.178  -8.075  10.241 1.00 . A A . 106 TYR HD2  1 1 
       16 38976 1 1 106 TYR HE1  H  -1.548  -5.036   8.916 1.00 . A A . 106 TYR HE1  1 1 
       16 38977 1 1 106 TYR HE2  H  -4.093  -8.347   8.051 1.00 . A A . 106 TYR HE2  1 1 
       16 38978 1 1 106 TYR HH   H  -1.182  -6.836   7.246 1.00 . A A . 106 TYR HH   1 1 
       16 38979 1 1 106 TYR N    N  -3.761  -8.343  13.077 1.00 . A A . 106 TYR N    1 1 
       16 38980 1 1 106 TYR O    O  -5.564  -7.263  14.967 1.00 . A A . 106 TYR O    1 1 
       16 38981 1 1 106 TYR OH   O  -2.142  -6.858   7.129 1.00 . A A . 106 TYR OH   1 1 
       16 38982 1 1 107 GLY C    C  -3.862  -4.202  17.301 1.00 . A A . 107 GLY C    1 1 
       16 38983 1 1 107 GLY CA   C  -4.494  -5.448  16.727 1.00 . A A . 107 GLY CA   1 1 
       16 38984 1 1 107 GLY H    H  -3.138  -5.324  15.114 1.00 . A A . 107 GLY H    1 1 
       16 38985 1 1 107 GLY HA2  H  -5.560  -5.295  16.639 1.00 . A A . 107 GLY HA2  1 1 
       16 38986 1 1 107 GLY HA3  H  -4.310  -6.274  17.396 1.00 . A A . 107 GLY HA3  1 1 
       16 38987 1 1 107 GLY N    N  -3.954  -5.769  15.425 1.00 . A A . 107 GLY N    1 1 
       16 38988 1 1 107 GLY O    O  -4.365  -3.098  17.106 1.00 . A A . 107 GLY O    1 1 
       16 38989 1 1 108 GLU C    C  -1.071  -2.638  17.528 1.00 . A A . 108 GLU C    1 1 
       16 38990 1 1 108 GLU CA   C  -2.038  -3.230  18.554 1.00 . A A . 108 GLU CA   1 1 
       16 38991 1 1 108 GLU CB   C  -1.303  -3.617  19.845 1.00 . A A . 108 GLU CB   1 1 
       16 38992 1 1 108 GLU CD   C   0.375  -5.112  20.983 1.00 . A A . 108 GLU CD   1 1 
       16 38993 1 1 108 GLU CG   C  -0.392  -4.825  19.711 1.00 . A A . 108 GLU CG   1 1 
       16 38994 1 1 108 GLU H    H  -2.383  -5.272  18.120 1.00 . A A . 108 GLU H    1 1 
       16 38995 1 1 108 GLU HA   H  -2.777  -2.479  18.790 1.00 . A A . 108 GLU HA   1 1 
       16 38996 1 1 108 GLU HB2  H  -0.701  -2.780  20.165 1.00 . A A . 108 GLU HB2  1 1 
       16 38997 1 1 108 GLU HB3  H  -2.036  -3.831  20.610 1.00 . A A . 108 GLU HB3  1 1 
       16 38998 1 1 108 GLU HG2  H  -0.992  -5.690  19.467 1.00 . A A . 108 GLU HG2  1 1 
       16 38999 1 1 108 GLU HG3  H   0.314  -4.642  18.914 1.00 . A A . 108 GLU HG3  1 1 
       16 39000 1 1 108 GLU N    N  -2.744  -4.367  17.990 1.00 . A A . 108 GLU N    1 1 
       16 39001 1 1 108 GLU O    O   0.150  -2.674  17.694 1.00 . A A . 108 GLU O    1 1 
       16 39002 1 1 108 GLU OE1  O   1.328  -4.366  21.288 1.00 . A A . 108 GLU OE1  1 1 
       16 39003 1 1 108 GLU OE2  O   0.023  -6.078  21.691 1.00 . A A . 108 GLU OE2  1 1 
       16 39004 1 1 109 ILE C    C  -0.373  -0.095  15.874 1.00 . A A . 109 ILE C    1 1 
       16 39005 1 1 109 ILE CA   C  -0.836  -1.477  15.403 1.00 . A A . 109 ILE CA   1 1 
       16 39006 1 1 109 ILE CB   C  -1.635  -1.364  14.082 1.00 . A A . 109 ILE CB   1 1 
       16 39007 1 1 109 ILE CD1  C  -1.419  -0.900  11.584 1.00 . A A . 109 ILE CD1  1 1 
       16 39008 1 1 109 ILE CG1  C  -0.724  -0.930  12.929 1.00 . A A . 109 ILE CG1  1 1 
       16 39009 1 1 109 ILE CG2  C  -2.801  -0.397  14.241 1.00 . A A . 109 ILE CG2  1 1 
       16 39010 1 1 109 ILE H    H  -2.609  -2.156  16.346 1.00 . A A . 109 ILE H    1 1 
       16 39011 1 1 109 ILE HA   H   0.035  -2.094  15.226 1.00 . A A . 109 ILE HA   1 1 
       16 39012 1 1 109 ILE HB   H  -2.045  -2.338  13.856 1.00 . A A . 109 ILE HB   1 1 
       16 39013 1 1 109 ILE HD11 H  -2.251  -0.212  11.626 1.00 . A A . 109 ILE HD11 1 1 
       16 39014 1 1 109 ILE HD12 H  -1.781  -1.889  11.344 1.00 . A A . 109 ILE HD12 1 1 
       16 39015 1 1 109 ILE HD13 H  -0.723  -0.576  10.824 1.00 . A A . 109 ILE HD13 1 1 
       16 39016 1 1 109 ILE HG12 H  -0.347   0.062  13.130 1.00 . A A . 109 ILE HG12 1 1 
       16 39017 1 1 109 ILE HG13 H   0.106  -1.617  12.858 1.00 . A A . 109 ILE HG13 1 1 
       16 39018 1 1 109 ILE HG21 H  -3.469  -0.762  15.008 1.00 . A A . 109 ILE HG21 1 1 
       16 39019 1 1 109 ILE HG22 H  -3.335  -0.315  13.307 1.00 . A A . 109 ILE HG22 1 1 
       16 39020 1 1 109 ILE HG23 H  -2.425   0.576  14.527 1.00 . A A . 109 ILE HG23 1 1 
       16 39021 1 1 109 ILE N    N  -1.631  -2.114  16.446 1.00 . A A . 109 ILE N    1 1 
       16 39022 1 1 109 ILE O    O   0.527   0.514  15.299 1.00 . A A . 109 ILE O    1 1 
       16 39023 1 1 110 GLU C    C   0.807   1.678  18.002 1.00 . A A . 110 GLU C    1 1 
       16 39024 1 1 110 GLU CA   C  -0.652   1.652  17.560 1.00 . A A . 110 GLU CA   1 1 
       16 39025 1 1 110 GLU CB   C  -1.568   1.897  18.755 1.00 . A A . 110 GLU CB   1 1 
       16 39026 1 1 110 GLU CD   C  -3.933   1.768  19.613 1.00 . A A . 110 GLU CD   1 1 
       16 39027 1 1 110 GLU CG   C  -3.041   1.854  18.395 1.00 . A A . 110 GLU CG   1 1 
       16 39028 1 1 110 GLU H    H  -1.704  -0.166  17.355 1.00 . A A . 110 GLU H    1 1 
       16 39029 1 1 110 GLU HA   H  -0.814   2.426  16.824 1.00 . A A . 110 GLU HA   1 1 
       16 39030 1 1 110 GLU HB2  H  -1.379   1.143  19.505 1.00 . A A . 110 GLU HB2  1 1 
       16 39031 1 1 110 GLU HB3  H  -1.349   2.870  19.169 1.00 . A A . 110 GLU HB3  1 1 
       16 39032 1 1 110 GLU HG2  H  -3.290   2.752  17.850 1.00 . A A . 110 GLU HG2  1 1 
       16 39033 1 1 110 GLU HG3  H  -3.222   0.992  17.771 1.00 . A A . 110 GLU HG3  1 1 
       16 39034 1 1 110 GLU N    N  -0.989   0.370  16.953 1.00 . A A . 110 GLU N    1 1 
       16 39035 1 1 110 GLU O    O   1.465   2.719  17.952 1.00 . A A . 110 GLU O    1 1 
       16 39036 1 1 110 GLU OE1  O  -3.925   2.710  20.430 1.00 . A A . 110 GLU OE1  1 1 
       16 39037 1 1 110 GLU OE2  O  -4.642   0.755  19.761 1.00 . A A . 110 GLU OE2  1 1 
       16 39038 1 1 111 ALA C    C   3.675   0.773  17.792 1.00 . A A . 111 ALA C    1 1 
       16 39039 1 1 111 ALA CA   C   2.680   0.383  18.879 1.00 . A A . 111 ALA CA   1 1 
       16 39040 1 1 111 ALA CB   C   2.942  -1.043  19.344 1.00 . A A . 111 ALA CB   1 1 
       16 39041 1 1 111 ALA H    H   0.733  -0.278  18.400 1.00 . A A . 111 ALA H    1 1 
       16 39042 1 1 111 ALA HA   H   2.809   1.040  19.725 1.00 . A A . 111 ALA HA   1 1 
       16 39043 1 1 111 ALA HB1  H   2.813  -1.722  18.515 1.00 . A A . 111 ALA HB1  1 1 
       16 39044 1 1 111 ALA HB2  H   2.247  -1.299  20.131 1.00 . A A . 111 ALA HB2  1 1 
       16 39045 1 1 111 ALA HB3  H   3.953  -1.119  19.717 1.00 . A A . 111 ALA HB3  1 1 
       16 39046 1 1 111 ALA N    N   1.308   0.515  18.412 1.00 . A A . 111 ALA N    1 1 
       16 39047 1 1 111 ALA O    O   4.584   1.571  18.027 1.00 . A A . 111 ALA O    1 1 
       16 39048 1 1 112 VAL C    C   4.186   1.905  14.945 1.00 . A A . 112 VAL C    1 1 
       16 39049 1 1 112 VAL CA   C   4.408   0.495  15.499 1.00 . A A . 112 VAL CA   1 1 
       16 39050 1 1 112 VAL CB   C   4.285  -0.558  14.371 1.00 . A A . 112 VAL CB   1 1 
       16 39051 1 1 112 VAL CG1  C   2.944  -0.469  13.660 1.00 . A A . 112 VAL CG1  1 1 
       16 39052 1 1 112 VAL CG2  C   5.432  -0.420  13.379 1.00 . A A . 112 VAL CG2  1 1 
       16 39053 1 1 112 VAL H    H   2.725  -0.367  16.452 1.00 . A A . 112 VAL H    1 1 
       16 39054 1 1 112 VAL HA   H   5.413   0.442  15.898 1.00 . A A . 112 VAL HA   1 1 
       16 39055 1 1 112 VAL HB   H   4.355  -1.537  14.822 1.00 . A A . 112 VAL HB   1 1 
       16 39056 1 1 112 VAL HG11 H   2.855   0.493  13.179 1.00 . A A . 112 VAL HG11 1 1 
       16 39057 1 1 112 VAL HG12 H   2.145  -0.587  14.380 1.00 . A A . 112 VAL HG12 1 1 
       16 39058 1 1 112 VAL HG13 H   2.878  -1.251  12.919 1.00 . A A . 112 VAL HG13 1 1 
       16 39059 1 1 112 VAL HG21 H   5.417   0.571  12.948 1.00 . A A . 112 VAL HG21 1 1 
       16 39060 1 1 112 VAL HG22 H   5.322  -1.155  12.595 1.00 . A A . 112 VAL HG22 1 1 
       16 39061 1 1 112 VAL HG23 H   6.371  -0.576  13.891 1.00 . A A . 112 VAL HG23 1 1 
       16 39062 1 1 112 VAL N    N   3.492   0.225  16.597 1.00 . A A . 112 VAL N    1 1 
       16 39063 1 1 112 VAL O    O   5.115   2.537  14.443 1.00 . A A . 112 VAL O    1 1 
       16 39064 1 1 113 TYR C    C   3.420   4.791  15.424 1.00 . A A . 113 TYR C    1 1 
       16 39065 1 1 113 TYR CA   C   2.630   3.755  14.629 1.00 . A A . 113 TYR CA   1 1 
       16 39066 1 1 113 TYR CB   C   1.132   4.019  14.785 1.00 . A A . 113 TYR CB   1 1 
       16 39067 1 1 113 TYR CD1  C  -0.098   2.828  12.923 1.00 . A A . 113 TYR CD1  1 1 
       16 39068 1 1 113 TYR CD2  C   0.101   5.201  12.811 1.00 . A A . 113 TYR CD2  1 1 
       16 39069 1 1 113 TYR CE1  C  -0.802   2.827  11.733 1.00 . A A . 113 TYR CE1  1 1 
       16 39070 1 1 113 TYR CE2  C  -0.602   5.209  11.622 1.00 . A A . 113 TYR CE2  1 1 
       16 39071 1 1 113 TYR CG   C   0.366   4.013  13.481 1.00 . A A . 113 TYR CG   1 1 
       16 39072 1 1 113 TYR CZ   C  -1.052   4.020  11.087 1.00 . A A . 113 TYR CZ   1 1 
       16 39073 1 1 113 TYR H    H   2.252   1.837  15.445 1.00 . A A . 113 TYR H    1 1 
       16 39074 1 1 113 TYR HA   H   2.895   3.842  13.585 1.00 . A A . 113 TYR HA   1 1 
       16 39075 1 1 113 TYR HB2  H   0.706   3.259  15.420 1.00 . A A . 113 TYR HB2  1 1 
       16 39076 1 1 113 TYR HB3  H   0.992   4.985  15.249 1.00 . A A . 113 TYR HB3  1 1 
       16 39077 1 1 113 TYR HD1  H   0.096   1.897  13.434 1.00 . A A . 113 TYR HD1  1 1 
       16 39078 1 1 113 TYR HD2  H   0.455   6.129  13.232 1.00 . A A . 113 TYR HD2  1 1 
       16 39079 1 1 113 TYR HE1  H  -1.156   1.895  11.316 1.00 . A A . 113 TYR HE1  1 1 
       16 39080 1 1 113 TYR HE2  H  -0.798   6.145  11.116 1.00 . A A . 113 TYR HE2  1 1 
       16 39081 1 1 113 TYR HH   H  -2.463   3.365   9.945 1.00 . A A . 113 TYR HH   1 1 
       16 39082 1 1 113 TYR N    N   2.958   2.400  15.062 1.00 . A A . 113 TYR N    1 1 
       16 39083 1 1 113 TYR O    O   4.072   5.664  14.847 1.00 . A A . 113 TYR O    1 1 
       16 39084 1 1 113 TYR OH   O  -1.755   4.024   9.902 1.00 . A A . 113 TYR OH   1 1 
       16 39085 1 1 114 ASP C    C   5.563   5.514  17.456 1.00 . A A . 114 ASP C    1 1 
       16 39086 1 1 114 ASP CA   C   4.051   5.632  17.622 1.00 . A A . 114 ASP CA   1 1 
       16 39087 1 1 114 ASP CB   C   3.656   5.394  19.083 1.00 . A A . 114 ASP CB   1 1 
       16 39088 1 1 114 ASP CG   C   4.192   6.463  20.018 1.00 . A A . 114 ASP CG   1 1 
       16 39089 1 1 114 ASP H    H   2.846   3.947  17.148 1.00 . A A . 114 ASP H    1 1 
       16 39090 1 1 114 ASP HA   H   3.746   6.627  17.332 1.00 . A A . 114 ASP HA   1 1 
       16 39091 1 1 114 ASP HB2  H   2.579   5.386  19.158 1.00 . A A . 114 ASP HB2  1 1 
       16 39092 1 1 114 ASP HB3  H   4.040   4.436  19.400 1.00 . A A . 114 ASP HB3  1 1 
       16 39093 1 1 114 ASP N    N   3.364   4.683  16.748 1.00 . A A . 114 ASP N    1 1 
       16 39094 1 1 114 ASP O    O   6.283   6.515  17.457 1.00 . A A . 114 ASP O    1 1 
       16 39095 1 1 114 ASP OD1  O   3.553   7.528  20.139 1.00 . A A . 114 ASP OD1  1 1 
       16 39096 1 1 114 ASP OD2  O   5.253   6.242  20.643 1.00 . A A . 114 ASP OD2  1 1 
       16 39097 1 1 115 ALA C    C   7.957   4.587  15.769 1.00 . A A . 115 ALA C    1 1 
       16 39098 1 1 115 ALA CA   C   7.461   4.037  17.104 1.00 . A A . 115 ALA CA   1 1 
       16 39099 1 1 115 ALA CB   C   7.749   2.547  17.207 1.00 . A A . 115 ALA CB   1 1 
       16 39100 1 1 115 ALA H    H   5.415   3.530  17.278 1.00 . A A . 115 ALA H    1 1 
       16 39101 1 1 115 ALA HA   H   7.987   4.538  17.903 1.00 . A A . 115 ALA HA   1 1 
       16 39102 1 1 115 ALA HB1  H   8.816   2.387  17.186 1.00 . A A . 115 ALA HB1  1 1 
       16 39103 1 1 115 ALA HB2  H   7.289   2.035  16.376 1.00 . A A . 115 ALA HB2  1 1 
       16 39104 1 1 115 ALA HB3  H   7.346   2.167  18.134 1.00 . A A . 115 ALA HB3  1 1 
       16 39105 1 1 115 ALA N    N   6.038   4.286  17.281 1.00 . A A . 115 ALA N    1 1 
       16 39106 1 1 115 ALA O    O   9.080   5.080  15.669 1.00 . A A . 115 ALA O    1 1 
       16 39107 1 1 116 LEU C    C   7.571   6.535  13.466 1.00 . A A . 116 LEU C    1 1 
       16 39108 1 1 116 LEU CA   C   7.449   5.012  13.427 1.00 . A A . 116 LEU CA   1 1 
       16 39109 1 1 116 LEU CB   C   6.383   4.576  12.412 1.00 . A A . 116 LEU CB   1 1 
       16 39110 1 1 116 LEU CD1  C   5.814   3.598  10.174 1.00 . A A . 116 LEU CD1  1 1 
       16 39111 1 1 116 LEU CD2  C   7.344   5.564  10.297 1.00 . A A . 116 LEU CD2  1 1 
       16 39112 1 1 116 LEU CG   C   6.891   4.288  10.994 1.00 . A A . 116 LEU CG   1 1 
       16 39113 1 1 116 LEU H    H   6.230   4.093  14.890 1.00 . A A . 116 LEU H    1 1 
       16 39114 1 1 116 LEU HA   H   8.403   4.589  13.144 1.00 . A A . 116 LEU HA   1 1 
       16 39115 1 1 116 LEU HB2  H   5.910   3.680  12.787 1.00 . A A . 116 LEU HB2  1 1 
       16 39116 1 1 116 LEU HB3  H   5.637   5.355  12.351 1.00 . A A . 116 LEU HB3  1 1 
       16 39117 1 1 116 LEU HD11 H   4.950   4.242  10.098 1.00 . A A . 116 LEU HD11 1 1 
       16 39118 1 1 116 LEU HD12 H   5.533   2.674  10.656 1.00 . A A . 116 LEU HD12 1 1 
       16 39119 1 1 116 LEU HD13 H   6.194   3.387   9.185 1.00 . A A . 116 LEU HD13 1 1 
       16 39120 1 1 116 LEU HD21 H   7.694   5.325   9.303 1.00 . A A . 116 LEU HD21 1 1 
       16 39121 1 1 116 LEU HD22 H   8.145   6.018  10.861 1.00 . A A . 116 LEU HD22 1 1 
       16 39122 1 1 116 LEU HD23 H   6.514   6.252  10.231 1.00 . A A . 116 LEU HD23 1 1 
       16 39123 1 1 116 LEU HG   H   7.739   3.621  11.055 1.00 . A A . 116 LEU HG   1 1 
       16 39124 1 1 116 LEU N    N   7.108   4.509  14.751 1.00 . A A . 116 LEU N    1 1 
       16 39125 1 1 116 LEU O    O   8.447   7.116  12.823 1.00 . A A . 116 LEU O    1 1 
       16 39126 1 1 117 MET C    C   8.046   9.042  15.056 1.00 . A A . 117 MET C    1 1 
       16 39127 1 1 117 MET CA   C   6.735   8.612  14.407 1.00 . A A . 117 MET CA   1 1 
       16 39128 1 1 117 MET CB   C   5.526   9.058  15.242 1.00 . A A . 117 MET CB   1 1 
       16 39129 1 1 117 MET CE   C   6.555  12.822  16.578 1.00 . A A . 117 MET CE   1 1 
       16 39130 1 1 117 MET CG   C   5.472  10.551  15.504 1.00 . A A . 117 MET CG   1 1 
       16 39131 1 1 117 MET H    H   6.034   6.661  14.742 1.00 . A A . 117 MET H    1 1 
       16 39132 1 1 117 MET HA   H   6.670   9.055  13.425 1.00 . A A . 117 MET HA   1 1 
       16 39133 1 1 117 MET HB2  H   4.622   8.775  14.724 1.00 . A A . 117 MET HB2  1 1 
       16 39134 1 1 117 MET HB3  H   5.556   8.551  16.194 1.00 . A A . 117 MET HB3  1 1 
       16 39135 1 1 117 MET HE1  H   6.887  13.033  15.571 1.00 . A A . 117 MET HE1  1 1 
       16 39136 1 1 117 MET HE2  H   7.220  13.291  17.283 1.00 . A A . 117 MET HE2  1 1 
       16 39137 1 1 117 MET HE3  H   5.551  13.196  16.716 1.00 . A A . 117 MET HE3  1 1 
       16 39138 1 1 117 MET HG2  H   5.760  11.072  14.602 1.00 . A A . 117 MET HG2  1 1 
       16 39139 1 1 117 MET HG3  H   4.460  10.820  15.765 1.00 . A A . 117 MET HG3  1 1 
       16 39140 1 1 117 MET N    N   6.709   7.173  14.251 1.00 . A A . 117 MET N    1 1 
       16 39141 1 1 117 MET O    O   8.620  10.072  14.696 1.00 . A A . 117 MET O    1 1 
       16 39142 1 1 117 MET SD   S   6.566  11.061  16.839 1.00 . A A . 117 MET SD   1 1 
       16 39143 1 1 118 LYS C    C  10.937   8.644  15.700 1.00 . A A . 118 LYS C    1 1 
       16 39144 1 1 118 LYS CA   C   9.779   8.508  16.689 1.00 . A A . 118 LYS CA   1 1 
       16 39145 1 1 118 LYS CB   C  10.090   7.398  17.699 1.00 . A A . 118 LYS CB   1 1 
       16 39146 1 1 118 LYS CD   C  11.753   6.474  19.351 1.00 . A A . 118 LYS CD   1 1 
       16 39147 1 1 118 LYS CE   C  12.902   6.810  20.292 1.00 . A A . 118 LYS CE   1 1 
       16 39148 1 1 118 LYS CG   C  11.295   7.699  18.577 1.00 . A A . 118 LYS CG   1 1 
       16 39149 1 1 118 LYS H    H   8.039   7.403  16.204 1.00 . A A . 118 LYS H    1 1 
       16 39150 1 1 118 LYS HA   H   9.658   9.443  17.218 1.00 . A A . 118 LYS HA   1 1 
       16 39151 1 1 118 LYS HB2  H   9.230   7.255  18.338 1.00 . A A . 118 LYS HB2  1 1 
       16 39152 1 1 118 LYS HB3  H  10.283   6.482  17.161 1.00 . A A . 118 LYS HB3  1 1 
       16 39153 1 1 118 LYS HD2  H  10.925   6.093  19.930 1.00 . A A . 118 LYS HD2  1 1 
       16 39154 1 1 118 LYS HD3  H  12.081   5.720  18.648 1.00 . A A . 118 LYS HD3  1 1 
       16 39155 1 1 118 LYS HE2  H  12.549   7.512  21.031 1.00 . A A . 118 LYS HE2  1 1 
       16 39156 1 1 118 LYS HE3  H  13.222   5.903  20.785 1.00 . A A . 118 LYS HE3  1 1 
       16 39157 1 1 118 LYS HG2  H  12.107   8.037  17.951 1.00 . A A . 118 LYS HG2  1 1 
       16 39158 1 1 118 LYS HG3  H  11.031   8.478  19.278 1.00 . A A . 118 LYS HG3  1 1 
       16 39159 1 1 118 LYS HZ1  H  14.403   6.776  18.826 1.00 . A A . 118 LYS HZ1  1 1 
       16 39160 1 1 118 LYS HZ2  H  14.852   7.566  20.252 1.00 . A A . 118 LYS HZ2  1 1 
       16 39161 1 1 118 LYS HZ3  H  13.802   8.327  19.159 1.00 . A A . 118 LYS HZ3  1 1 
       16 39162 1 1 118 LYS N    N   8.533   8.222  15.986 1.00 . A A . 118 LYS N    1 1 
       16 39163 1 1 118 LYS NZ   N  14.067   7.409  19.583 1.00 . A A . 118 LYS NZ   1 1 
       16 39164 1 1 118 LYS O    O  11.879   9.401  15.931 1.00 . A A . 118 LYS O    1 1 
       16 39165 1 1 119 TRP C    C  11.941   9.319  12.913 1.00 . A A . 119 TRP C    1 1 
       16 39166 1 1 119 TRP CA   C  11.886   7.942  13.572 1.00 . A A . 119 TRP CA   1 1 
       16 39167 1 1 119 TRP CB   C  11.632   6.857  12.521 1.00 . A A . 119 TRP CB   1 1 
       16 39168 1 1 119 TRP CD1  C  13.732   5.503  11.988 1.00 . A A . 119 TRP CD1  1 1 
       16 39169 1 1 119 TRP CD2  C  13.326   7.156  10.539 1.00 . A A . 119 TRP CD2  1 1 
       16 39170 1 1 119 TRP CE2  C  14.504   6.492  10.148 1.00 . A A . 119 TRP CE2  1 1 
       16 39171 1 1 119 TRP CE3  C  12.874   8.232   9.771 1.00 . A A . 119 TRP CE3  1 1 
       16 39172 1 1 119 TRP CG   C  12.850   6.506  11.722 1.00 . A A . 119 TRP CG   1 1 
       16 39173 1 1 119 TRP CH2  C  14.772   7.928   8.296 1.00 . A A . 119 TRP CH2  1 1 
       16 39174 1 1 119 TRP CZ2  C  15.235   6.872   9.029 1.00 . A A . 119 TRP CZ2  1 1 
       16 39175 1 1 119 TRP CZ3  C  13.602   8.608   8.658 1.00 . A A . 119 TRP CZ3  1 1 
       16 39176 1 1 119 TRP H    H  10.056   7.351  14.453 1.00 . A A . 119 TRP H    1 1 
       16 39177 1 1 119 TRP HA   H  12.831   7.750  14.057 1.00 . A A . 119 TRP HA   1 1 
       16 39178 1 1 119 TRP HB2  H  11.290   5.959  13.014 1.00 . A A . 119 TRP HB2  1 1 
       16 39179 1 1 119 TRP HB3  H  10.870   7.200  11.837 1.00 . A A . 119 TRP HB3  1 1 
       16 39180 1 1 119 TRP HD1  H  13.646   4.825  12.823 1.00 . A A . 119 TRP HD1  1 1 
       16 39181 1 1 119 TRP HE1  H  15.482   4.864  11.026 1.00 . A A . 119 TRP HE1  1 1 
       16 39182 1 1 119 TRP HE3  H  11.972   8.767  10.035 1.00 . A A . 119 TRP HE3  1 1 
       16 39183 1 1 119 TRP HH2  H  15.310   8.255   7.418 1.00 . A A . 119 TRP HH2  1 1 
       16 39184 1 1 119 TRP HZ2  H  16.139   6.358   8.737 1.00 . A A . 119 TRP HZ2  1 1 
       16 39185 1 1 119 TRP HZ3  H  13.268   9.437   8.054 1.00 . A A . 119 TRP HZ3  1 1 
       16 39186 1 1 119 TRP N    N  10.846   7.917  14.591 1.00 . A A . 119 TRP N    1 1 
       16 39187 1 1 119 TRP NE1  N  14.730   5.490  11.048 1.00 . A A . 119 TRP NE1  1 1 
       16 39188 1 1 119 TRP O    O  13.020   9.838  12.624 1.00 . A A . 119 TRP O    1 1 
       16 39189 1 1 120 VAL C    C  11.417  12.257  13.042 1.00 . A A . 120 VAL C    1 1 
       16 39190 1 1 120 VAL CA   C  10.689  11.266  12.142 1.00 . A A . 120 VAL CA   1 1 
       16 39191 1 1 120 VAL CB   C   9.221  11.724  11.962 1.00 . A A . 120 VAL CB   1 1 
       16 39192 1 1 120 VAL CG1  C   9.143  13.228  11.754 1.00 . A A . 120 VAL CG1  1 1 
       16 39193 1 1 120 VAL CG2  C   8.571  11.006  10.792 1.00 . A A . 120 VAL CG2  1 1 
       16 39194 1 1 120 VAL H    H   9.942   9.437  12.915 1.00 . A A . 120 VAL H    1 1 
       16 39195 1 1 120 VAL HA   H  11.164  11.258  11.172 1.00 . A A . 120 VAL HA   1 1 
       16 39196 1 1 120 VAL HB   H   8.674  11.478  12.859 1.00 . A A . 120 VAL HB   1 1 
       16 39197 1 1 120 VAL HG11 H   8.116  13.515  11.585 1.00 . A A . 120 VAL HG11 1 1 
       16 39198 1 1 120 VAL HG12 H   9.741  13.506  10.898 1.00 . A A . 120 VAL HG12 1 1 
       16 39199 1 1 120 VAL HG13 H   9.516  13.733  12.633 1.00 . A A . 120 VAL HG13 1 1 
       16 39200 1 1 120 VAL HG21 H   9.105  11.244   9.882 1.00 . A A . 120 VAL HG21 1 1 
       16 39201 1 1 120 VAL HG22 H   7.544  11.330  10.697 1.00 . A A . 120 VAL HG22 1 1 
       16 39202 1 1 120 VAL HG23 H   8.599   9.941  10.958 1.00 . A A . 120 VAL HG23 1 1 
       16 39203 1 1 120 VAL N    N  10.770   9.916  12.694 1.00 . A A . 120 VAL N    1 1 
       16 39204 1 1 120 VAL O    O  12.204  13.077  12.572 1.00 . A A . 120 VAL O    1 1 
       16 39205 1 1 121 ASP C    C  13.266  12.806  15.427 1.00 . A A . 121 ASP C    1 1 
       16 39206 1 1 121 ASP CA   C  11.762  13.052  15.321 1.00 . A A . 121 ASP CA   1 1 
       16 39207 1 1 121 ASP CB   C  11.092  12.847  16.683 1.00 . A A . 121 ASP CB   1 1 
       16 39208 1 1 121 ASP CG   C  11.605  13.796  17.747 1.00 . A A . 121 ASP CG   1 1 
       16 39209 1 1 121 ASP H    H  10.539  11.458  14.644 1.00 . A A . 121 ASP H    1 1 
       16 39210 1 1 121 ASP HA   H  11.596  14.068  14.992 1.00 . A A . 121 ASP HA   1 1 
       16 39211 1 1 121 ASP HB2  H  10.029  13.002  16.577 1.00 . A A . 121 ASP HB2  1 1 
       16 39212 1 1 121 ASP HB3  H  11.272  11.834  17.013 1.00 . A A . 121 ASP HB3  1 1 
       16 39213 1 1 121 ASP N    N  11.159  12.156  14.337 1.00 . A A . 121 ASP N    1 1 
       16 39214 1 1 121 ASP O    O  14.043  13.721  15.701 1.00 . A A . 121 ASP O    1 1 
       16 39215 1 1 121 ASP OD1  O  11.052  14.912  17.869 1.00 . A A . 121 ASP OD1  1 1 
       16 39216 1 1 121 ASP OD2  O  12.543  13.428  18.482 1.00 . A A . 121 ASP OD2  1 1 
       16 39217 1 1 122 ASP C    C  15.886  11.637  14.106 1.00 . A A . 122 ASP C    1 1 
       16 39218 1 1 122 ASP CA   C  15.059  11.151  15.293 1.00 . A A . 122 ASP CA   1 1 
       16 39219 1 1 122 ASP CB   C  15.143   9.626  15.384 1.00 . A A . 122 ASP CB   1 1 
       16 39220 1 1 122 ASP CG   C  16.569   9.116  15.416 1.00 . A A . 122 ASP CG   1 1 
       16 39221 1 1 122 ASP H    H  12.989  10.897  14.927 1.00 . A A . 122 ASP H    1 1 
       16 39222 1 1 122 ASP HA   H  15.463  11.577  16.199 1.00 . A A . 122 ASP HA   1 1 
       16 39223 1 1 122 ASP HB2  H  14.648   9.298  16.286 1.00 . A A . 122 ASP HB2  1 1 
       16 39224 1 1 122 ASP HB3  H  14.645   9.194  14.528 1.00 . A A . 122 ASP HB3  1 1 
       16 39225 1 1 122 ASP N    N  13.662  11.565  15.185 1.00 . A A . 122 ASP N    1 1 
       16 39226 1 1 122 ASP O    O  16.948  12.238  14.280 1.00 . A A . 122 ASP O    1 1 
       16 39227 1 1 122 ASP OD1  O  17.204   9.188  16.487 1.00 . A A . 122 ASP OD1  1 1 
       16 39228 1 1 122 ASP OD2  O  17.052   8.619  14.377 1.00 . A A . 122 ASP OD2  1 1 
       16 39229 1 1 123 ASN C    C  15.867  13.032  11.116 1.00 . A A . 123 ASN C    1 1 
       16 39230 1 1 123 ASN CA   C  16.169  11.652  11.692 1.00 . A A . 123 ASN CA   1 1 
       16 39231 1 1 123 ASN CB   C  15.891  10.575  10.645 1.00 . A A . 123 ASN CB   1 1 
       16 39232 1 1 123 ASN CG   C  17.160   9.916  10.136 1.00 . A A . 123 ASN CG   1 1 
       16 39233 1 1 123 ASN H    H  14.498  10.984  12.823 1.00 . A A . 123 ASN H    1 1 
       16 39234 1 1 123 ASN HA   H  17.213  11.613  11.955 1.00 . A A . 123 ASN HA   1 1 
       16 39235 1 1 123 ASN HB2  H  15.262   9.811  11.079 1.00 . A A . 123 ASN HB2  1 1 
       16 39236 1 1 123 ASN HB3  H  15.380  11.023   9.806 1.00 . A A . 123 ASN HB3  1 1 
       16 39237 1 1 123 ASN HD21 H  17.058   8.556  11.580 1.00 . A A . 123 ASN HD21 1 1 
       16 39238 1 1 123 ASN HD22 H  18.390   8.388  10.481 1.00 . A A . 123 ASN HD22 1 1 
       16 39239 1 1 123 ASN N    N  15.396  11.379  12.902 1.00 . A A . 123 ASN N    1 1 
       16 39240 1 1 123 ASN ND2  N  17.579   8.850  10.802 1.00 . A A . 123 ASN ND2  1 1 
       16 39241 1 1 123 ASN O    O  16.630  13.550  10.299 1.00 . A A . 123 ASN O    1 1 
       16 39242 1 1 123 ASN OD1  O  17.760  10.364   9.159 1.00 . A A . 123 ASN OD1  1 1 
       16 39243 1 1 124 GLY C    C  13.974  14.973   9.618 1.00 . A A . 124 GLY C    1 1 
       16 39244 1 1 124 GLY CA   C  14.401  14.952  11.073 1.00 . A A . 124 GLY CA   1 1 
       16 39245 1 1 124 GLY H    H  14.171  13.154  12.168 1.00 . A A . 124 GLY H    1 1 
       16 39246 1 1 124 GLY HA2  H  13.589  15.326  11.680 1.00 . A A . 124 GLY HA2  1 1 
       16 39247 1 1 124 GLY HA3  H  15.255  15.602  11.196 1.00 . A A . 124 GLY HA3  1 1 
       16 39248 1 1 124 GLY N    N  14.756  13.622  11.534 1.00 . A A . 124 GLY N    1 1 
       16 39249 1 1 124 GLY O    O  14.577  15.666   8.793 1.00 . A A . 124 GLY O    1 1 
       16 39250 1 1 125 PHE C    C  10.961  14.538   7.888 1.00 . A A . 125 PHE C    1 1 
       16 39251 1 1 125 PHE CA   C  12.429  14.154   7.942 1.00 . A A . 125 PHE CA   1 1 
       16 39252 1 1 125 PHE CB   C  12.601  12.758   7.363 1.00 . A A . 125 PHE CB   1 1 
       16 39253 1 1 125 PHE CD1  C  14.140  12.788   5.387 1.00 . A A . 125 PHE CD1  1 1 
       16 39254 1 1 125 PHE CD2  C  14.990  12.008   7.471 1.00 . A A . 125 PHE CD2  1 1 
       16 39255 1 1 125 PHE CE1  C  15.368  12.564   4.796 1.00 . A A . 125 PHE CE1  1 1 
       16 39256 1 1 125 PHE CE2  C  16.220  11.782   6.887 1.00 . A A . 125 PHE CE2  1 1 
       16 39257 1 1 125 PHE CG   C  13.938  12.513   6.731 1.00 . A A . 125 PHE CG   1 1 
       16 39258 1 1 125 PHE CZ   C  16.410  12.060   5.547 1.00 . A A . 125 PHE CZ   1 1 
       16 39259 1 1 125 PHE H    H  12.506  13.677   9.989 1.00 . A A . 125 PHE H    1 1 
       16 39260 1 1 125 PHE HA   H  12.996  14.852   7.345 1.00 . A A . 125 PHE HA   1 1 
       16 39261 1 1 125 PHE HB2  H  12.471  12.039   8.150 1.00 . A A . 125 PHE HB2  1 1 
       16 39262 1 1 125 PHE HB3  H  11.845  12.598   6.617 1.00 . A A . 125 PHE HB3  1 1 
       16 39263 1 1 125 PHE HD1  H  13.324  13.183   4.799 1.00 . A A . 125 PHE HD1  1 1 
       16 39264 1 1 125 PHE HD2  H  14.844  11.790   8.518 1.00 . A A . 125 PHE HD2  1 1 
       16 39265 1 1 125 PHE HE1  H  15.513  12.782   3.748 1.00 . A A . 125 PHE HE1  1 1 
       16 39266 1 1 125 PHE HE2  H  17.035  11.388   7.477 1.00 . A A . 125 PHE HE2  1 1 
       16 39267 1 1 125 PHE HZ   H  17.371  11.883   5.088 1.00 . A A . 125 PHE HZ   1 1 
       16 39268 1 1 125 PHE N    N  12.941  14.211   9.297 1.00 . A A . 125 PHE N    1 1 
       16 39269 1 1 125 PHE O    O  10.226  14.392   8.865 1.00 . A A . 125 PHE O    1 1 
       16 39270 1 1 126 ASP C    C   8.668  14.540   5.284 1.00 . A A . 126 ASP C    1 1 
       16 39271 1 1 126 ASP CA   C   9.161  15.347   6.474 1.00 . A A . 126 ASP CA   1 1 
       16 39272 1 1 126 ASP CB   C   8.999  16.849   6.214 1.00 . A A . 126 ASP CB   1 1 
       16 39273 1 1 126 ASP CG   C   9.613  17.299   4.903 1.00 . A A . 126 ASP CG   1 1 
       16 39274 1 1 126 ASP H    H  11.207  15.101   5.999 1.00 . A A . 126 ASP H    1 1 
       16 39275 1 1 126 ASP HA   H   8.587  15.072   7.348 1.00 . A A . 126 ASP HA   1 1 
       16 39276 1 1 126 ASP HB2  H   7.947  17.090   6.193 1.00 . A A . 126 ASP HB2  1 1 
       16 39277 1 1 126 ASP HB3  H   9.471  17.398   7.016 1.00 . A A . 126 ASP HB3  1 1 
       16 39278 1 1 126 ASP N    N  10.550  15.004   6.727 1.00 . A A . 126 ASP N    1 1 
       16 39279 1 1 126 ASP O    O   9.473  13.896   4.605 1.00 . A A . 126 ASP O    1 1 
       16 39280 1 1 126 ASP OD1  O  10.829  17.572   4.872 1.00 . A A . 126 ASP OD1  1 1 
       16 39281 1 1 126 ASP OD2  O   8.876  17.404   3.903 1.00 . A A . 126 ASP OD2  1 1 
       16 39282 1 1 127 LEU C    C   7.518  13.816   2.697 1.00 . A A . 127 LEU C    1 1 
       16 39283 1 1 127 LEU CA   C   6.731  13.739   4.005 1.00 . A A . 127 LEU CA   1 1 
       16 39284 1 1 127 LEU CB   C   5.292  14.195   3.720 1.00 . A A . 127 LEU CB   1 1 
       16 39285 1 1 127 LEU CD1  C   4.625  15.839   5.510 1.00 . A A . 127 LEU CD1  1 1 
       16 39286 1 1 127 LEU CD2  C   2.935  14.255   4.564 1.00 . A A . 127 LEU CD2  1 1 
       16 39287 1 1 127 LEU CG   C   4.396  14.445   4.939 1.00 . A A . 127 LEU CG   1 1 
       16 39288 1 1 127 LEU H    H   6.781  15.085   5.646 1.00 . A A . 127 LEU H    1 1 
       16 39289 1 1 127 LEU HA   H   6.712  12.712   4.339 1.00 . A A . 127 LEU HA   1 1 
       16 39290 1 1 127 LEU HB2  H   5.339  15.108   3.146 1.00 . A A . 127 LEU HB2  1 1 
       16 39291 1 1 127 LEU HB3  H   4.820  13.439   3.111 1.00 . A A . 127 LEU HB3  1 1 
       16 39292 1 1 127 LEU HD11 H   4.429  16.578   4.748 1.00 . A A . 127 LEU HD11 1 1 
       16 39293 1 1 127 LEU HD12 H   5.650  15.927   5.841 1.00 . A A . 127 LEU HD12 1 1 
       16 39294 1 1 127 LEU HD13 H   3.962  15.998   6.347 1.00 . A A . 127 LEU HD13 1 1 
       16 39295 1 1 127 LEU HD21 H   2.781  13.243   4.218 1.00 . A A . 127 LEU HD21 1 1 
       16 39296 1 1 127 LEU HD22 H   2.672  14.948   3.778 1.00 . A A . 127 LEU HD22 1 1 
       16 39297 1 1 127 LEU HD23 H   2.315  14.439   5.429 1.00 . A A . 127 LEU HD23 1 1 
       16 39298 1 1 127 LEU HG   H   4.640  13.726   5.707 1.00 . A A . 127 LEU HG   1 1 
       16 39299 1 1 127 LEU N    N   7.354  14.546   5.062 1.00 . A A . 127 LEU N    1 1 
       16 39300 1 1 127 LEU O    O   7.600  14.867   2.069 1.00 . A A . 127 LEU O    1 1 
       16 39301 1 1 128 SER C    C   8.281  11.451   0.207 1.00 . A A . 128 SER C    1 1 
       16 39302 1 1 128 SER CA   C   8.817  12.607   1.042 1.00 . A A . 128 SER CA   1 1 
       16 39303 1 1 128 SER CB   C  10.305  12.421   1.333 1.00 . A A . 128 SER CB   1 1 
       16 39304 1 1 128 SER H    H   8.005  11.890   2.850 1.00 . A A . 128 SER H    1 1 
       16 39305 1 1 128 SER HA   H   8.671  13.532   0.501 1.00 . A A . 128 SER HA   1 1 
       16 39306 1 1 128 SER HB2  H  10.461  11.462   1.805 1.00 . A A . 128 SER HB2  1 1 
       16 39307 1 1 128 SER HB3  H  10.861  12.462   0.408 1.00 . A A . 128 SER HB3  1 1 
       16 39308 1 1 128 SER HG   H  10.198  13.503   2.973 1.00 . A A . 128 SER HG   1 1 
       16 39309 1 1 128 SER N    N   8.078  12.689   2.289 1.00 . A A . 128 SER N    1 1 
       16 39310 1 1 128 SER O    O   8.959  10.934  -0.682 1.00 . A A . 128 SER O    1 1 
       16 39311 1 1 128 SER OG   O  10.781  13.441   2.201 1.00 . A A . 128 SER OG   1 1 
       16 39312 1 1 129 GLY C    C   4.963   9.820   0.189 1.00 . A A . 129 GLY C    1 1 
       16 39313 1 1 129 GLY CA   C   6.428   9.948  -0.167 1.00 . A A . 129 GLY CA   1 1 
       16 39314 1 1 129 GLY H    H   6.535  11.574   1.170 1.00 . A A . 129 GLY H    1 1 
       16 39315 1 1 129 GLY HA2  H   6.523  10.081  -1.234 1.00 . A A . 129 GLY HA2  1 1 
       16 39316 1 1 129 GLY HA3  H   6.940   9.043   0.123 1.00 . A A . 129 GLY HA3  1 1 
       16 39317 1 1 129 GLY N    N   7.045  11.071   0.502 1.00 . A A . 129 GLY N    1 1 
       16 39318 1 1 129 GLY O    O   4.183  10.741  -0.040 1.00 . A A . 129 GLY O    1 1 
       16 39319 1 1 130 GLU C    C   3.121   7.485   2.302 1.00 . A A . 130 GLU C    1 1 
       16 39320 1 1 130 GLU CA   C   3.206   8.402   1.089 1.00 . A A . 130 GLU CA   1 1 
       16 39321 1 1 130 GLU CB   C   2.550   7.743  -0.125 1.00 . A A . 130 GLU CB   1 1 
       16 39322 1 1 130 GLU CD   C   2.806   5.998  -1.934 1.00 . A A . 130 GLU CD   1 1 
       16 39323 1 1 130 GLU CG   C   3.250   6.467  -0.568 1.00 . A A . 130 GLU CG   1 1 
       16 39324 1 1 130 GLU H    H   5.287   8.048   1.036 1.00 . A A . 130 GLU H    1 1 
       16 39325 1 1 130 GLU HA   H   2.701   9.331   1.307 1.00 . A A . 130 GLU HA   1 1 
       16 39326 1 1 130 GLU HB2  H   1.525   7.503   0.118 1.00 . A A . 130 GLU HB2  1 1 
       16 39327 1 1 130 GLU HB3  H   2.560   8.441  -0.950 1.00 . A A . 130 GLU HB3  1 1 
       16 39328 1 1 130 GLU HG2  H   4.315   6.648  -0.598 1.00 . A A . 130 GLU HG2  1 1 
       16 39329 1 1 130 GLU HG3  H   3.040   5.689   0.150 1.00 . A A . 130 GLU HG3  1 1 
       16 39330 1 1 130 GLU N    N   4.598   8.698   0.784 1.00 . A A . 130 GLU N    1 1 
       16 39331 1 1 130 GLU O    O   4.142   6.975   2.766 1.00 . A A . 130 GLU O    1 1 
       16 39332 1 1 130 GLU OE1  O   1.665   5.513  -2.062 1.00 . A A . 130 GLU OE1  1 1 
       16 39333 1 1 130 GLU OE2  O   3.602   6.105  -2.893 1.00 . A A . 130 GLU OE2  1 1 
       16 39334 1 1 131 ALA C    C   0.925   5.169   3.422 1.00 . A A . 131 ALA C    1 1 
       16 39335 1 1 131 ALA CA   C   1.729   6.355   3.924 1.00 . A A . 131 ALA CA   1 1 
       16 39336 1 1 131 ALA CB   C   1.024   7.034   5.088 1.00 . A A . 131 ALA CB   1 1 
       16 39337 1 1 131 ALA H    H   1.134   7.770   2.463 1.00 . A A . 131 ALA H    1 1 
       16 39338 1 1 131 ALA HA   H   2.702   6.016   4.262 1.00 . A A . 131 ALA HA   1 1 
       16 39339 1 1 131 ALA HB1  H   1.604   7.887   5.410 1.00 . A A . 131 ALA HB1  1 1 
       16 39340 1 1 131 ALA HB2  H   0.926   6.337   5.907 1.00 . A A . 131 ALA HB2  1 1 
       16 39341 1 1 131 ALA HB3  H   0.045   7.363   4.774 1.00 . A A . 131 ALA HB3  1 1 
       16 39342 1 1 131 ALA N    N   1.920   7.290   2.830 1.00 . A A . 131 ALA N    1 1 
       16 39343 1 1 131 ALA O    O  -0.116   5.356   2.804 1.00 . A A . 131 ALA O    1 1 
       16 39344 1 1 132 TYR C    C   0.745   1.609   4.083 1.00 . A A . 132 TYR C    1 1 
       16 39345 1 1 132 TYR CA   C   0.693   2.797   3.132 1.00 . A A . 132 TYR CA   1 1 
       16 39346 1 1 132 TYR CB   C   1.216   2.399   1.739 1.00 . A A . 132 TYR CB   1 1 
       16 39347 1 1 132 TYR CD1  C   2.980   0.599   1.969 1.00 . A A . 132 TYR CD1  1 1 
       16 39348 1 1 132 TYR CD2  C   3.684   2.788   1.340 1.00 . A A . 132 TYR CD2  1 1 
       16 39349 1 1 132 TYR CE1  C   4.286   0.154   1.908 1.00 . A A . 132 TYR CE1  1 1 
       16 39350 1 1 132 TYR CE2  C   4.994   2.350   1.277 1.00 . A A . 132 TYR CE2  1 1 
       16 39351 1 1 132 TYR CG   C   2.655   1.922   1.690 1.00 . A A . 132 TYR CG   1 1 
       16 39352 1 1 132 TYR CZ   C   5.290   1.032   1.562 1.00 . A A . 132 TYR CZ   1 1 
       16 39353 1 1 132 TYR H    H   2.202   3.840   4.200 1.00 . A A . 132 TYR H    1 1 
       16 39354 1 1 132 TYR HA   H  -0.342   3.086   3.026 1.00 . A A . 132 TYR HA   1 1 
       16 39355 1 1 132 TYR HB2  H   0.599   1.604   1.353 1.00 . A A . 132 TYR HB2  1 1 
       16 39356 1 1 132 TYR HB3  H   1.131   3.254   1.082 1.00 . A A . 132 TYR HB3  1 1 
       16 39357 1 1 132 TYR HD1  H   2.193  -0.088   2.243 1.00 . A A . 132 TYR HD1  1 1 
       16 39358 1 1 132 TYR HD2  H   3.450   3.819   1.118 1.00 . A A . 132 TYR HD2  1 1 
       16 39359 1 1 132 TYR HE1  H   4.515  -0.878   2.128 1.00 . A A . 132 TYR HE1  1 1 
       16 39360 1 1 132 TYR HE2  H   5.780   3.040   1.007 1.00 . A A . 132 TYR HE2  1 1 
       16 39361 1 1 132 TYR HH   H   7.171   1.237   1.913 1.00 . A A . 132 TYR HH   1 1 
       16 39362 1 1 132 TYR N    N   1.397   3.957   3.651 1.00 . A A . 132 TYR N    1 1 
       16 39363 1 1 132 TYR O    O   1.752   1.366   4.750 1.00 . A A . 132 TYR O    1 1 
       16 39364 1 1 132 TYR OH   O   6.592   0.589   1.499 1.00 . A A . 132 TYR OH   1 1 
       16 39365 1 1 133 GLU C    C  -0.858  -1.472   3.881 1.00 . A A . 133 GLU C    1 1 
       16 39366 1 1 133 GLU CA   C  -0.446  -0.371   4.858 1.00 . A A . 133 GLU CA   1 1 
       16 39367 1 1 133 GLU CB   C  -1.435  -0.264   6.034 1.00 . A A . 133 GLU CB   1 1 
       16 39368 1 1 133 GLU CD   C  -3.693   0.554   6.868 1.00 . A A . 133 GLU CD   1 1 
       16 39369 1 1 133 GLU CG   C  -2.773   0.373   5.671 1.00 . A A . 133 GLU CG   1 1 
       16 39370 1 1 133 GLU H    H  -1.162   1.216   3.668 1.00 . A A . 133 GLU H    1 1 
       16 39371 1 1 133 GLU HA   H   0.539  -0.596   5.241 1.00 . A A . 133 GLU HA   1 1 
       16 39372 1 1 133 GLU HB2  H  -1.629  -1.256   6.413 1.00 . A A . 133 GLU HB2  1 1 
       16 39373 1 1 133 GLU HB3  H  -0.981   0.326   6.817 1.00 . A A . 133 GLU HB3  1 1 
       16 39374 1 1 133 GLU HG2  H  -2.586   1.342   5.233 1.00 . A A . 133 GLU HG2  1 1 
       16 39375 1 1 133 GLU HG3  H  -3.269  -0.257   4.946 1.00 . A A . 133 GLU HG3  1 1 
       16 39376 1 1 133 GLU N    N  -0.362   0.887   4.137 1.00 . A A . 133 GLU N    1 1 
       16 39377 1 1 133 GLU O    O  -1.889  -1.372   3.220 1.00 . A A . 133 GLU O    1 1 
       16 39378 1 1 133 GLU OE1  O  -3.402   1.413   7.728 1.00 . A A . 133 GLU OE1  1 1 
       16 39379 1 1 133 GLU OE2  O  -4.726  -0.146   6.947 1.00 . A A . 133 GLU OE2  1 1 
       16 39380 1 1 134 ILE C    C  -0.988  -4.741   3.463 1.00 . A A . 134 ILE C    1 1 
       16 39381 1 1 134 ILE CA   C  -0.283  -3.568   2.793 1.00 . A A . 134 ILE CA   1 1 
       16 39382 1 1 134 ILE CB   C   1.021  -4.067   2.125 1.00 . A A . 134 ILE CB   1 1 
       16 39383 1 1 134 ILE CD1  C   1.973  -5.844   0.551 1.00 . A A . 134 ILE CD1  1 1 
       16 39384 1 1 134 ILE CG1  C   0.734  -5.260   1.201 1.00 . A A . 134 ILE CG1  1 1 
       16 39385 1 1 134 ILE CG2  C   2.055  -4.438   3.175 1.00 . A A . 134 ILE CG2  1 1 
       16 39386 1 1 134 ILE H    H   0.778  -2.531   4.305 1.00 . A A . 134 ILE H    1 1 
       16 39387 1 1 134 ILE HA   H  -0.927  -3.173   2.021 1.00 . A A . 134 ILE HA   1 1 
       16 39388 1 1 134 ILE HB   H   1.422  -3.257   1.536 1.00 . A A . 134 ILE HB   1 1 
       16 39389 1 1 134 ILE HD11 H   2.658  -6.175   1.317 1.00 . A A . 134 ILE HD11 1 1 
       16 39390 1 1 134 ILE HD12 H   2.449  -5.090  -0.058 1.00 . A A . 134 ILE HD12 1 1 
       16 39391 1 1 134 ILE HD13 H   1.690  -6.682  -0.067 1.00 . A A . 134 ILE HD13 1 1 
       16 39392 1 1 134 ILE HG12 H   0.262  -6.043   1.773 1.00 . A A . 134 ILE HG12 1 1 
       16 39393 1 1 134 ILE HG13 H   0.064  -4.942   0.414 1.00 . A A . 134 ILE HG13 1 1 
       16 39394 1 1 134 ILE HG21 H   2.265  -3.579   3.796 1.00 . A A . 134 ILE HG21 1 1 
       16 39395 1 1 134 ILE HG22 H   2.964  -4.760   2.689 1.00 . A A . 134 ILE HG22 1 1 
       16 39396 1 1 134 ILE HG23 H   1.672  -5.241   3.789 1.00 . A A . 134 ILE HG23 1 1 
       16 39397 1 1 134 ILE N    N  -0.024  -2.494   3.747 1.00 . A A . 134 ILE N    1 1 
       16 39398 1 1 134 ILE O    O  -0.632  -5.141   4.569 1.00 . A A . 134 ILE O    1 1 
       16 39399 1 1 135 TYR C    C  -2.457  -7.650   2.431 1.00 . A A . 135 TYR C    1 1 
       16 39400 1 1 135 TYR CA   C  -2.715  -6.430   3.302 1.00 . A A . 135 TYR CA   1 1 
       16 39401 1 1 135 TYR CB   C  -4.212  -6.120   3.401 1.00 . A A . 135 TYR CB   1 1 
       16 39402 1 1 135 TYR CD1  C  -4.114  -3.858   4.521 1.00 . A A . 135 TYR CD1  1 1 
       16 39403 1 1 135 TYR CD2  C  -5.287  -5.610   5.630 1.00 . A A . 135 TYR CD2  1 1 
       16 39404 1 1 135 TYR CE1  C  -4.401  -2.998   5.561 1.00 . A A . 135 TYR CE1  1 1 
       16 39405 1 1 135 TYR CE2  C  -5.583  -4.754   6.674 1.00 . A A . 135 TYR CE2  1 1 
       16 39406 1 1 135 TYR CG   C  -4.548  -5.177   4.537 1.00 . A A . 135 TYR CG   1 1 
       16 39407 1 1 135 TYR CZ   C  -5.134  -3.451   6.635 1.00 . A A . 135 TYR CZ   1 1 
       16 39408 1 1 135 TYR H    H  -2.229  -4.922   1.906 1.00 . A A . 135 TYR H    1 1 
       16 39409 1 1 135 TYR HA   H  -2.336  -6.635   4.294 1.00 . A A . 135 TYR HA   1 1 
       16 39410 1 1 135 TYR HB2  H  -4.541  -5.663   2.479 1.00 . A A . 135 TYR HB2  1 1 
       16 39411 1 1 135 TYR HB3  H  -4.756  -7.039   3.558 1.00 . A A . 135 TYR HB3  1 1 
       16 39412 1 1 135 TYR HD1  H  -3.539  -3.505   3.676 1.00 . A A . 135 TYR HD1  1 1 
       16 39413 1 1 135 TYR HD2  H  -5.636  -6.632   5.657 1.00 . A A . 135 TYR HD2  1 1 
       16 39414 1 1 135 TYR HE1  H  -4.055  -1.977   5.528 1.00 . A A . 135 TYR HE1  1 1 
       16 39415 1 1 135 TYR HE2  H  -6.156  -5.110   7.515 1.00 . A A . 135 TYR HE2  1 1 
       16 39416 1 1 135 TYR HH   H  -5.333  -1.677   7.372 1.00 . A A . 135 TYR HH   1 1 
       16 39417 1 1 135 TYR N    N  -1.986  -5.286   2.786 1.00 . A A . 135 TYR N    1 1 
       16 39418 1 1 135 TYR O    O  -3.118  -7.865   1.414 1.00 . A A . 135 TYR O    1 1 
       16 39419 1 1 135 TYR OH   O  -5.421  -2.597   7.677 1.00 . A A . 135 TYR OH   1 1 
       16 39420 1 1 136 LEU C    C  -1.914 -10.818   2.404 1.00 . A A . 136 LEU C    1 1 
       16 39421 1 1 136 LEU CA   C  -1.048  -9.606   2.076 1.00 . A A . 136 LEU CA   1 1 
       16 39422 1 1 136 LEU CB   C   0.450  -9.926   2.302 1.00 . A A . 136 LEU CB   1 1 
       16 39423 1 1 136 LEU CD1  C   1.300  -8.081   3.819 1.00 . A A . 136 LEU CD1  1 1 
       16 39424 1 1 136 LEU CD2  C   0.222 -10.100   4.831 1.00 . A A . 136 LEU CD2  1 1 
       16 39425 1 1 136 LEU CG   C   1.072  -9.580   3.676 1.00 . A A . 136 LEU CG   1 1 
       16 39426 1 1 136 LEU H    H  -1.005  -8.217   3.667 1.00 . A A . 136 LEU H    1 1 
       16 39427 1 1 136 LEU HA   H  -1.188  -9.373   1.031 1.00 . A A . 136 LEU HA   1 1 
       16 39428 1 1 136 LEU HB2  H   0.585 -10.986   2.142 1.00 . A A . 136 LEU HB2  1 1 
       16 39429 1 1 136 LEU HB3  H   1.015  -9.403   1.545 1.00 . A A . 136 LEU HB3  1 1 
       16 39430 1 1 136 LEU HD11 H   1.982  -7.745   3.051 1.00 . A A . 136 LEU HD11 1 1 
       16 39431 1 1 136 LEU HD12 H   1.724  -7.873   4.791 1.00 . A A . 136 LEU HD12 1 1 
       16 39432 1 1 136 LEU HD13 H   0.359  -7.561   3.719 1.00 . A A . 136 LEU HD13 1 1 
       16 39433 1 1 136 LEU HD21 H   0.168 -11.178   4.783 1.00 . A A . 136 LEU HD21 1 1 
       16 39434 1 1 136 LEU HD22 H  -0.771  -9.687   4.762 1.00 . A A . 136 LEU HD22 1 1 
       16 39435 1 1 136 LEU HD23 H   0.670  -9.805   5.769 1.00 . A A . 136 LEU HD23 1 1 
       16 39436 1 1 136 LEU HG   H   2.038 -10.060   3.741 1.00 . A A . 136 LEU HG   1 1 
       16 39437 1 1 136 LEU N    N  -1.467  -8.430   2.830 1.00 . A A . 136 LEU N    1 1 
       16 39438 1 1 136 LEU O    O  -1.399 -11.884   2.761 1.00 . A A . 136 LEU O    1 1 
       16 39439 1 1 137 ASP C    C  -4.400 -11.731   4.084 1.00 . A A . 137 ASP C    1 1 
       16 39440 1 1 137 ASP CA   C  -4.233 -11.659   2.568 1.00 . A A . 137 ASP CA   1 1 
       16 39441 1 1 137 ASP CB   C  -3.856 -13.034   1.984 1.00 . A A . 137 ASP CB   1 1 
       16 39442 1 1 137 ASP CG   C  -5.018 -14.011   1.918 1.00 . A A . 137 ASP CG   1 1 
       16 39443 1 1 137 ASP H    H  -3.540  -9.783   1.875 1.00 . A A . 137 ASP H    1 1 
       16 39444 1 1 137 ASP HA   H  -5.172 -11.341   2.136 1.00 . A A . 137 ASP HA   1 1 
       16 39445 1 1 137 ASP HB2  H  -3.474 -12.898   0.984 1.00 . A A . 137 ASP HB2  1 1 
       16 39446 1 1 137 ASP HB3  H  -3.081 -13.471   2.598 1.00 . A A . 137 ASP HB3  1 1 
       16 39447 1 1 137 ASP N    N  -3.229 -10.642   2.233 1.00 . A A . 137 ASP N    1 1 
       16 39448 1 1 137 ASP O    O  -3.536 -11.277   4.836 1.00 . A A . 137 ASP O    1 1 
       16 39449 1 1 137 ASP OD1  O  -6.145 -13.647   2.313 1.00 . A A . 137 ASP OD1  1 1 
       16 39450 1 1 137 ASP OD2  O  -4.808 -15.155   1.455 1.00 . A A . 137 ASP OD2  1 1 
       16 39451 1 1 138 ASN C    C  -4.956 -13.371   6.655 1.00 . A A . 138 ASN C    1 1 
       16 39452 1 1 138 ASN CA   C  -5.809 -12.321   5.960 1.00 . A A . 138 ASN CA   1 1 
       16 39453 1 1 138 ASN CB   C  -7.297 -12.589   6.198 1.00 . A A . 138 ASN CB   1 1 
       16 39454 1 1 138 ASN CG   C  -8.153 -11.355   5.975 1.00 . A A . 138 ASN CG   1 1 
       16 39455 1 1 138 ASN H    H  -6.134 -12.699   3.897 1.00 . A A . 138 ASN H    1 1 
       16 39456 1 1 138 ASN HA   H  -5.562 -11.353   6.370 1.00 . A A . 138 ASN HA   1 1 
       16 39457 1 1 138 ASN HB2  H  -7.629 -13.361   5.519 1.00 . A A . 138 ASN HB2  1 1 
       16 39458 1 1 138 ASN HB3  H  -7.439 -12.924   7.214 1.00 . A A . 138 ASN HB3  1 1 
       16 39459 1 1 138 ASN HD21 H  -8.368 -11.802   4.045 1.00 . A A . 138 ASN HD21 1 1 
       16 39460 1 1 138 ASN HD22 H  -9.149 -10.358   4.582 1.00 . A A . 138 ASN HD22 1 1 
       16 39461 1 1 138 ASN N    N  -5.512 -12.282   4.535 1.00 . A A . 138 ASN N    1 1 
       16 39462 1 1 138 ASN ND2  N  -8.604 -11.151   4.745 1.00 . A A . 138 ASN ND2  1 1 
       16 39463 1 1 138 ASN O    O  -4.673 -14.429   6.091 1.00 . A A . 138 ASN O    1 1 
       16 39464 1 1 138 ASN OD1  O  -8.406 -10.587   6.902 1.00 . A A . 138 ASN OD1  1 1 
       16 39465 1 1 139 PRO C    C  -4.323 -15.206   9.193 1.00 . A A . 139 PRO C    1 1 
       16 39466 1 1 139 PRO CA   C  -3.633 -13.955   8.650 1.00 . A A . 139 PRO CA   1 1 
       16 39467 1 1 139 PRO CB   C  -3.158 -13.069   9.816 1.00 . A A . 139 PRO CB   1 1 
       16 39468 1 1 139 PRO CD   C  -4.864 -11.869   8.644 1.00 . A A . 139 PRO CD   1 1 
       16 39469 1 1 139 PRO CG   C  -3.662 -11.693   9.522 1.00 . A A . 139 PRO CG   1 1 
       16 39470 1 1 139 PRO HA   H  -2.780 -14.250   8.058 1.00 . A A . 139 PRO HA   1 1 
       16 39471 1 1 139 PRO HB2  H  -3.567 -13.443  10.743 1.00 . A A . 139 PRO HB2  1 1 
       16 39472 1 1 139 PRO HB3  H  -2.080 -13.087   9.865 1.00 . A A . 139 PRO HB3  1 1 
       16 39473 1 1 139 PRO HD2  H  -5.753 -12.013   9.239 1.00 . A A . 139 PRO HD2  1 1 
       16 39474 1 1 139 PRO HD3  H  -4.980 -11.023   7.982 1.00 . A A . 139 PRO HD3  1 1 
       16 39475 1 1 139 PRO HG2  H  -3.938 -11.200  10.442 1.00 . A A . 139 PRO HG2  1 1 
       16 39476 1 1 139 PRO HG3  H  -2.901 -11.126   9.007 1.00 . A A . 139 PRO HG3  1 1 
       16 39477 1 1 139 PRO N    N  -4.527 -13.082   7.891 1.00 . A A . 139 PRO N    1 1 
       16 39478 1 1 139 PRO O    O  -5.446 -15.535   8.805 1.00 . A A . 139 PRO O    1 1 
       16 39479 1 1 140 ALA C    C  -4.126 -18.329   9.939 1.00 . A A . 140 ALA C    1 1 
       16 39480 1 1 140 ALA CA   C  -4.097 -17.076  10.806 1.00 . A A . 140 ALA CA   1 1 
       16 39481 1 1 140 ALA CB   C  -5.471 -16.811  11.413 1.00 . A A . 140 ALA CB   1 1 
       16 39482 1 1 140 ALA H    H  -2.682 -15.634  10.222 1.00 . A A . 140 ALA H    1 1 
       16 39483 1 1 140 ALA HA   H  -3.412 -17.252  11.623 1.00 . A A . 140 ALA HA   1 1 
       16 39484 1 1 140 ALA HB1  H  -5.434 -15.910  12.008 1.00 . A A . 140 ALA HB1  1 1 
       16 39485 1 1 140 ALA HB2  H  -5.754 -17.644  12.040 1.00 . A A . 140 ALA HB2  1 1 
       16 39486 1 1 140 ALA HB3  H  -6.197 -16.692  10.623 1.00 . A A . 140 ALA HB3  1 1 
       16 39487 1 1 140 ALA N    N  -3.603 -15.904  10.076 1.00 . A A . 140 ALA N    1 1 
       16 39488 1 1 140 ALA O    O  -3.685 -19.395  10.371 1.00 . A A . 140 ALA O    1 1 
       16 39489 1 1 141 GLU C    C  -3.842 -19.308   6.649 1.00 . A A . 141 GLU C    1 1 
       16 39490 1 1 141 GLU CA   C  -4.781 -19.355   7.844 1.00 . A A . 141 GLU CA   1 1 
       16 39491 1 1 141 GLU CB   C  -6.241 -19.453   7.394 1.00 . A A . 141 GLU CB   1 1 
       16 39492 1 1 141 GLU CD   C  -6.548 -18.245   5.169 1.00 . A A . 141 GLU CD   1 1 
       16 39493 1 1 141 GLU CG   C  -6.779 -18.221   6.670 1.00 . A A . 141 GLU CG   1 1 
       16 39494 1 1 141 GLU H    H  -4.844 -17.299   8.394 1.00 . A A . 141 GLU H    1 1 
       16 39495 1 1 141 GLU HA   H  -4.543 -20.233   8.425 1.00 . A A . 141 GLU HA   1 1 
       16 39496 1 1 141 GLU HB2  H  -6.342 -20.299   6.733 1.00 . A A . 141 GLU HB2  1 1 
       16 39497 1 1 141 GLU HB3  H  -6.850 -19.617   8.266 1.00 . A A . 141 GLU HB3  1 1 
       16 39498 1 1 141 GLU HG2  H  -7.841 -18.154   6.849 1.00 . A A . 141 GLU HG2  1 1 
       16 39499 1 1 141 GLU HG3  H  -6.294 -17.344   7.077 1.00 . A A . 141 GLU HG3  1 1 
       16 39500 1 1 141 GLU N    N  -4.605 -18.197   8.717 1.00 . A A . 141 GLU N    1 1 
       16 39501 1 1 141 GLU O    O  -3.746 -20.265   5.882 1.00 . A A . 141 GLU O    1 1 
       16 39502 1 1 141 GLU OE1  O  -7.218 -19.034   4.470 1.00 . A A . 141 GLU OE1  1 1 
       16 39503 1 1 141 GLU OE2  O  -5.709 -17.466   4.680 1.00 . A A . 141 GLU OE2  1 1 
       16 39504 1 1 142 THR C    C  -0.968 -18.852   5.548 1.00 . A A . 142 THR C    1 1 
       16 39505 1 1 142 THR CA   C  -2.227 -17.993   5.404 1.00 . A A . 142 THR CA   1 1 
       16 39506 1 1 142 THR CB   C  -1.833 -16.514   5.318 1.00 . A A . 142 THR CB   1 1 
       16 39507 1 1 142 THR CG2  C  -2.304 -15.894   4.011 1.00 . A A . 142 THR CG2  1 1 
       16 39508 1 1 142 THR H    H  -3.288 -17.474   7.151 1.00 . A A . 142 THR H    1 1 
       16 39509 1 1 142 THR HA   H  -2.731 -18.261   4.490 1.00 . A A . 142 THR HA   1 1 
       16 39510 1 1 142 THR HB   H  -0.756 -16.438   5.370 1.00 . A A . 142 THR HB   1 1 
       16 39511 1 1 142 THR HG1  H  -3.194 -15.323   6.126 1.00 . A A . 142 THR HG1  1 1 
       16 39512 1 1 142 THR HG21 H  -1.844 -16.411   3.182 1.00 . A A . 142 THR HG21 1 1 
       16 39513 1 1 142 THR HG22 H  -2.026 -14.851   3.986 1.00 . A A . 142 THR HG22 1 1 
       16 39514 1 1 142 THR HG23 H  -3.378 -15.982   3.938 1.00 . A A . 142 THR HG23 1 1 
       16 39515 1 1 142 THR N    N  -3.154 -18.194   6.506 1.00 . A A . 142 THR N    1 1 
       16 39516 1 1 142 THR O    O  -0.890 -19.951   4.993 1.00 . A A . 142 THR O    1 1 
       16 39517 1 1 142 THR OG1  O  -2.409 -15.810   6.429 1.00 . A A . 142 THR OG1  1 1 
       16 39518 1 1 143 ALA C    C   2.175 -18.190   7.422 1.00 . A A . 143 ALA C    1 1 
       16 39519 1 1 143 ALA CA   C   1.278 -19.031   6.520 1.00 . A A . 143 ALA CA   1 1 
       16 39520 1 1 143 ALA CB   C   1.987 -19.313   5.200 1.00 . A A . 143 ALA CB   1 1 
       16 39521 1 1 143 ALA H    H  -0.133 -17.468   6.721 1.00 . A A . 143 ALA H    1 1 
       16 39522 1 1 143 ALA HA   H   1.071 -19.972   7.007 1.00 . A A . 143 ALA HA   1 1 
       16 39523 1 1 143 ALA HB1  H   2.228 -18.378   4.715 1.00 . A A . 143 ALA HB1  1 1 
       16 39524 1 1 143 ALA HB2  H   1.339 -19.894   4.561 1.00 . A A . 143 ALA HB2  1 1 
       16 39525 1 1 143 ALA HB3  H   2.895 -19.865   5.391 1.00 . A A . 143 ALA HB3  1 1 
       16 39526 1 1 143 ALA N    N   0.007 -18.342   6.299 1.00 . A A . 143 ALA N    1 1 
       16 39527 1 1 143 ALA O    O   1.987 -16.975   7.530 1.00 . A A . 143 ALA O    1 1 
       16 39528 1 1 144 PRO C    C   5.050 -17.198   8.224 1.00 . A A . 144 PRO C    1 1 
       16 39529 1 1 144 PRO CA   C   4.078 -18.104   8.973 1.00 . A A . 144 PRO CA   1 1 
       16 39530 1 1 144 PRO CB   C   4.838 -19.223   9.681 1.00 . A A . 144 PRO CB   1 1 
       16 39531 1 1 144 PRO CD   C   3.451 -20.258   8.033 1.00 . A A . 144 PRO CD   1 1 
       16 39532 1 1 144 PRO CG   C   4.769 -20.378   8.746 1.00 . A A . 144 PRO CG   1 1 
       16 39533 1 1 144 PRO HA   H   3.539 -17.519   9.703 1.00 . A A . 144 PRO HA   1 1 
       16 39534 1 1 144 PRO HB2  H   5.858 -18.915   9.852 1.00 . A A . 144 PRO HB2  1 1 
       16 39535 1 1 144 PRO HB3  H   4.360 -19.450  10.622 1.00 . A A . 144 PRO HB3  1 1 
       16 39536 1 1 144 PRO HD2  H   3.545 -20.593   7.012 1.00 . A A . 144 PRO HD2  1 1 
       16 39537 1 1 144 PRO HD3  H   2.690 -20.822   8.550 1.00 . A A . 144 PRO HD3  1 1 
       16 39538 1 1 144 PRO HG2  H   5.583 -20.328   8.037 1.00 . A A . 144 PRO HG2  1 1 
       16 39539 1 1 144 PRO HG3  H   4.810 -21.299   9.301 1.00 . A A . 144 PRO HG3  1 1 
       16 39540 1 1 144 PRO N    N   3.160 -18.814   8.084 1.00 . A A . 144 PRO N    1 1 
       16 39541 1 1 144 PRO O    O   5.589 -17.564   7.176 1.00 . A A . 144 PRO O    1 1 
       16 39542 1 1 145 ASP C    C   6.021 -14.501   6.910 1.00 . A A . 145 ASP C    1 1 
       16 39543 1 1 145 ASP CA   C   6.242 -15.033   8.334 1.00 . A A . 145 ASP CA   1 1 
       16 39544 1 1 145 ASP CB   C   7.641 -15.643   8.464 1.00 . A A . 145 ASP CB   1 1 
       16 39545 1 1 145 ASP CG   C   8.745 -14.601   8.454 1.00 . A A . 145 ASP CG   1 1 
       16 39546 1 1 145 ASP H    H   4.622 -15.745   9.497 1.00 . A A . 145 ASP H    1 1 
       16 39547 1 1 145 ASP HA   H   6.181 -14.193   9.009 1.00 . A A . 145 ASP HA   1 1 
       16 39548 1 1 145 ASP HB2  H   7.700 -16.193   9.391 1.00 . A A . 145 ASP HB2  1 1 
       16 39549 1 1 145 ASP HB3  H   7.806 -16.321   7.639 1.00 . A A . 145 ASP HB3  1 1 
       16 39550 1 1 145 ASP N    N   5.216 -15.996   8.764 1.00 . A A . 145 ASP N    1 1 
       16 39551 1 1 145 ASP O    O   6.882 -13.830   6.345 1.00 . A A . 145 ASP O    1 1 
       16 39552 1 1 145 ASP OD1  O   8.445 -13.399   8.599 1.00 . A A . 145 ASP OD1  1 1 
       16 39553 1 1 145 ASP OD2  O   9.927 -14.982   8.310 1.00 . A A . 145 ASP OD2  1 1 
       16 39554 1 1 146 GLN C    C   3.513 -13.018   5.384 1.00 . A A . 146 GLN C    1 1 
       16 39555 1 1 146 GLN CA   C   4.504 -14.127   5.075 1.00 . A A . 146 GLN CA   1 1 
       16 39556 1 1 146 GLN CB   C   3.905 -15.101   4.060 1.00 . A A . 146 GLN CB   1 1 
       16 39557 1 1 146 GLN CD   C   1.781 -16.154   3.220 1.00 . A A . 146 GLN CD   1 1 
       16 39558 1 1 146 GLN CG   C   2.519 -15.602   4.423 1.00 . A A . 146 GLN CG   1 1 
       16 39559 1 1 146 GLN H    H   4.279 -15.464   6.710 1.00 . A A . 146 GLN H    1 1 
       16 39560 1 1 146 GLN HA   H   5.398 -13.684   4.658 1.00 . A A . 146 GLN HA   1 1 
       16 39561 1 1 146 GLN HB2  H   3.845 -14.610   3.100 1.00 . A A . 146 GLN HB2  1 1 
       16 39562 1 1 146 GLN HB3  H   4.560 -15.955   3.974 1.00 . A A . 146 GLN HB3  1 1 
       16 39563 1 1 146 GLN HE21 H   0.988 -14.370   2.856 1.00 . A A . 146 GLN HE21 1 1 
       16 39564 1 1 146 GLN HE22 H   0.538 -15.635   1.761 1.00 . A A . 146 GLN HE22 1 1 
       16 39565 1 1 146 GLN HG2  H   2.613 -16.385   5.163 1.00 . A A . 146 GLN HG2  1 1 
       16 39566 1 1 146 GLN HG3  H   1.951 -14.782   4.836 1.00 . A A . 146 GLN HG3  1 1 
       16 39567 1 1 146 GLN N    N   4.873 -14.788   6.321 1.00 . A A . 146 GLN N    1 1 
       16 39568 1 1 146 GLN NE2  N   1.029 -15.300   2.547 1.00 . A A . 146 GLN NE2  1 1 
       16 39569 1 1 146 GLN O    O   3.087 -12.273   4.506 1.00 . A A . 146 GLN O    1 1 
       16 39570 1 1 146 GLN OE1  O   1.885 -17.334   2.899 1.00 . A A . 146 GLN OE1  1 1 
       16 39571 1 1 147 LEU C    C   2.948 -10.639   7.497 1.00 . A A . 147 LEU C    1 1 
       16 39572 1 1 147 LEU CA   C   2.226 -11.927   7.144 1.00 . A A . 147 LEU CA   1 1 
       16 39573 1 1 147 LEU CB   C   1.503 -12.473   8.370 1.00 . A A . 147 LEU CB   1 1 
       16 39574 1 1 147 LEU CD1  C   0.156 -14.280   9.437 1.00 . A A . 147 LEU CD1  1 1 
       16 39575 1 1 147 LEU CD2  C  -0.353 -13.553   7.092 1.00 . A A . 147 LEU CD2  1 1 
       16 39576 1 1 147 LEU CG   C   0.737 -13.768   8.132 1.00 . A A . 147 LEU CG   1 1 
       16 39577 1 1 147 LEU H    H   3.589 -13.524   7.305 1.00 . A A . 147 LEU H    1 1 
       16 39578 1 1 147 LEU HA   H   1.509 -11.731   6.361 1.00 . A A . 147 LEU HA   1 1 
       16 39579 1 1 147 LEU HB2  H   2.236 -12.648   9.144 1.00 . A A . 147 LEU HB2  1 1 
       16 39580 1 1 147 LEU HB3  H   0.807 -11.725   8.717 1.00 . A A . 147 LEU HB3  1 1 
       16 39581 1 1 147 LEU HD11 H  -0.504 -13.532   9.854 1.00 . A A . 147 LEU HD11 1 1 
       16 39582 1 1 147 LEU HD12 H   0.958 -14.480  10.132 1.00 . A A . 147 LEU HD12 1 1 
       16 39583 1 1 147 LEU HD13 H  -0.398 -15.188   9.253 1.00 . A A . 147 LEU HD13 1 1 
       16 39584 1 1 147 LEU HD21 H  -0.871 -14.483   6.916 1.00 . A A . 147 LEU HD21 1 1 
       16 39585 1 1 147 LEU HD22 H   0.093 -13.209   6.170 1.00 . A A . 147 LEU HD22 1 1 
       16 39586 1 1 147 LEU HD23 H  -1.053 -12.814   7.449 1.00 . A A . 147 LEU HD23 1 1 
       16 39587 1 1 147 LEU HG   H   1.417 -14.517   7.754 1.00 . A A . 147 LEU HG   1 1 
       16 39588 1 1 147 LEU N    N   3.176 -12.915   6.661 1.00 . A A . 147 LEU N    1 1 
       16 39589 1 1 147 LEU O    O   2.592  -9.944   8.448 1.00 . A A . 147 LEU O    1 1 
       16 39590 1 1 148 ARG C    C   4.041  -7.933   6.390 1.00 . A A . 148 ARG C    1 1 
       16 39591 1 1 148 ARG CA   C   4.768  -9.152   6.926 1.00 . A A . 148 ARG CA   1 1 
       16 39592 1 1 148 ARG CB   C   6.131  -9.302   6.246 1.00 . A A . 148 ARG CB   1 1 
       16 39593 1 1 148 ARG CD   C   8.311 -10.549   6.128 1.00 . A A . 148 ARG CD   1 1 
       16 39594 1 1 148 ARG CG   C   6.927 -10.496   6.748 1.00 . A A . 148 ARG CG   1 1 
       16 39595 1 1 148 ARG CZ   C  10.378 -11.879   6.339 1.00 . A A . 148 ARG CZ   1 1 
       16 39596 1 1 148 ARG H    H   4.167 -10.923   5.958 1.00 . A A . 148 ARG H    1 1 
       16 39597 1 1 148 ARG HA   H   4.912  -9.032   7.989 1.00 . A A . 148 ARG HA   1 1 
       16 39598 1 1 148 ARG HB2  H   5.979  -9.417   5.183 1.00 . A A . 148 ARG HB2  1 1 
       16 39599 1 1 148 ARG HB3  H   6.710  -8.408   6.424 1.00 . A A . 148 ARG HB3  1 1 
       16 39600 1 1 148 ARG HD2  H   8.210 -10.700   5.063 1.00 . A A . 148 ARG HD2  1 1 
       16 39601 1 1 148 ARG HD3  H   8.810  -9.609   6.312 1.00 . A A . 148 ARG HD3  1 1 
       16 39602 1 1 148 ARG HE   H   8.690 -12.213   7.373 1.00 . A A . 148 ARG HE   1 1 
       16 39603 1 1 148 ARG HG2  H   7.028 -10.421   7.820 1.00 . A A . 148 ARG HG2  1 1 
       16 39604 1 1 148 ARG HG3  H   6.393 -11.401   6.497 1.00 . A A . 148 ARG HG3  1 1 
       16 39605 1 1 148 ARG HH11 H  10.468 -10.400   4.948 1.00 . A A . 148 ARG HH11 1 1 
       16 39606 1 1 148 ARG HH12 H  11.926 -11.329   5.143 1.00 . A A . 148 ARG HH12 1 1 
       16 39607 1 1 148 ARG HH21 H  10.574 -13.451   7.613 1.00 . A A . 148 ARG HH21 1 1 
       16 39608 1 1 148 ARG HH22 H  11.988 -13.077   6.664 1.00 . A A . 148 ARG HH22 1 1 
       16 39609 1 1 148 ARG N    N   3.965 -10.336   6.714 1.00 . A A . 148 ARG N    1 1 
       16 39610 1 1 148 ARG NE   N   9.118 -11.632   6.686 1.00 . A A . 148 ARG NE   1 1 
       16 39611 1 1 148 ARG NH1  N  10.971 -11.145   5.403 1.00 . A A . 148 ARG NH1  1 1 
       16 39612 1 1 148 ARG NH2  N  11.034 -12.880   6.916 1.00 . A A . 148 ARG NH2  1 1 
       16 39613 1 1 148 ARG O    O   3.994  -7.707   5.180 1.00 . A A . 148 ARG O    1 1 
       16 39614 1 1 149 THR C    C   3.572  -4.739   6.956 1.00 . A A . 149 THR C    1 1 
       16 39615 1 1 149 THR CA   C   2.709  -5.987   6.916 1.00 . A A . 149 THR CA   1 1 
       16 39616 1 1 149 THR CB   C   1.494  -5.807   7.848 1.00 . A A . 149 THR CB   1 1 
       16 39617 1 1 149 THR CG2  C   0.670  -4.589   7.449 1.00 . A A . 149 THR CG2  1 1 
       16 39618 1 1 149 THR H    H   3.606  -7.351   8.250 1.00 . A A . 149 THR H    1 1 
       16 39619 1 1 149 THR HA   H   2.353  -6.138   5.908 1.00 . A A . 149 THR HA   1 1 
       16 39620 1 1 149 THR HB   H   1.854  -5.664   8.857 1.00 . A A . 149 THR HB   1 1 
       16 39621 1 1 149 THR HG1  H   1.138  -7.712   8.233 1.00 . A A . 149 THR HG1  1 1 
       16 39622 1 1 149 THR HG21 H   1.286  -3.702   7.510 1.00 . A A . 149 THR HG21 1 1 
       16 39623 1 1 149 THR HG22 H  -0.170  -4.489   8.119 1.00 . A A . 149 THR HG22 1 1 
       16 39624 1 1 149 THR HG23 H   0.313  -4.711   6.436 1.00 . A A . 149 THR HG23 1 1 
       16 39625 1 1 149 THR N    N   3.493  -7.142   7.295 1.00 . A A . 149 THR N    1 1 
       16 39626 1 1 149 THR O    O   3.933  -4.243   8.027 1.00 . A A . 149 THR O    1 1 
       16 39627 1 1 149 THR OG1  O   0.673  -6.983   7.807 1.00 . A A . 149 THR OG1  1 1 
       16 39628 1 1 150 ARG C    C   3.909  -1.849   5.927 1.00 . A A . 150 ARG C    1 1 
       16 39629 1 1 150 ARG CA   C   4.743  -3.079   5.622 1.00 . A A . 150 ARG CA   1 1 
       16 39630 1 1 150 ARG CB   C   5.289  -2.964   4.195 1.00 . A A . 150 ARG CB   1 1 
       16 39631 1 1 150 ARG CD   C   6.041  -4.127   2.102 1.00 . A A . 150 ARG CD   1 1 
       16 39632 1 1 150 ARG CG   C   5.663  -4.294   3.565 1.00 . A A . 150 ARG CG   1 1 
       16 39633 1 1 150 ARG CZ   C   6.256  -5.519   0.078 1.00 . A A . 150 ARG CZ   1 1 
       16 39634 1 1 150 ARG H    H   3.616  -4.736   4.969 1.00 . A A . 150 ARG H    1 1 
       16 39635 1 1 150 ARG HA   H   5.563  -3.138   6.320 1.00 . A A . 150 ARG HA   1 1 
       16 39636 1 1 150 ARG HB2  H   4.542  -2.495   3.574 1.00 . A A . 150 ARG HB2  1 1 
       16 39637 1 1 150 ARG HB3  H   6.172  -2.340   4.211 1.00 . A A . 150 ARG HB3  1 1 
       16 39638 1 1 150 ARG HD2  H   5.386  -3.395   1.654 1.00 . A A . 150 ARG HD2  1 1 
       16 39639 1 1 150 ARG HD3  H   7.061  -3.780   2.044 1.00 . A A . 150 ARG HD3  1 1 
       16 39640 1 1 150 ARG HE   H   5.561  -6.164   1.848 1.00 . A A . 150 ARG HE   1 1 
       16 39641 1 1 150 ARG HG2  H   6.503  -4.711   4.098 1.00 . A A . 150 ARG HG2  1 1 
       16 39642 1 1 150 ARG HG3  H   4.820  -4.966   3.636 1.00 . A A . 150 ARG HG3  1 1 
       16 39643 1 1 150 ARG HH11 H   6.871  -3.602  -0.148 1.00 . A A . 150 ARG HH11 1 1 
       16 39644 1 1 150 ARG HH12 H   6.995  -4.588  -1.577 1.00 . A A . 150 ARG HH12 1 1 
       16 39645 1 1 150 ARG HH21 H   5.711  -7.469  -0.017 1.00 . A A . 150 ARG HH21 1 1 
       16 39646 1 1 150 ARG HH22 H   6.336  -6.802  -1.492 1.00 . A A . 150 ARG HH22 1 1 
       16 39647 1 1 150 ARG N    N   3.925  -4.268   5.771 1.00 . A A . 150 ARG N    1 1 
       16 39648 1 1 150 ARG NE   N   5.927  -5.381   1.361 1.00 . A A . 150 ARG NE   1 1 
       16 39649 1 1 150 ARG NH1  N   6.747  -4.486  -0.600 1.00 . A A . 150 ARG NH1  1 1 
       16 39650 1 1 150 ARG NH2  N   6.087  -6.689  -0.524 1.00 . A A . 150 ARG NH2  1 1 
       16 39651 1 1 150 ARG O    O   3.162  -1.372   5.074 1.00 . A A . 150 ARG O    1 1 
       16 39652 1 1 151 VAL C    C   4.274   1.034   7.304 1.00 . A A . 151 VAL C    1 1 
       16 39653 1 1 151 VAL CA   C   3.331  -0.142   7.521 1.00 . A A . 151 VAL CA   1 1 
       16 39654 1 1 151 VAL CB   C   2.814  -0.174   8.984 1.00 . A A . 151 VAL CB   1 1 
       16 39655 1 1 151 VAL CG1  C   3.925  -0.526   9.963 1.00 . A A . 151 VAL CG1  1 1 
       16 39656 1 1 151 VAL CG2  C   2.164   1.154   9.358 1.00 . A A . 151 VAL CG2  1 1 
       16 39657 1 1 151 VAL H    H   4.554  -1.842   7.813 1.00 . A A . 151 VAL H    1 1 
       16 39658 1 1 151 VAL HA   H   2.479  -0.027   6.863 1.00 . A A . 151 VAL HA   1 1 
       16 39659 1 1 151 VAL HB   H   2.059  -0.944   9.055 1.00 . A A . 151 VAL HB   1 1 
       16 39660 1 1 151 VAL HG11 H   4.337  -1.491   9.706 1.00 . A A . 151 VAL HG11 1 1 
       16 39661 1 1 151 VAL HG12 H   3.525  -0.561  10.966 1.00 . A A . 151 VAL HG12 1 1 
       16 39662 1 1 151 VAL HG13 H   4.701   0.223   9.910 1.00 . A A . 151 VAL HG13 1 1 
       16 39663 1 1 151 VAL HG21 H   1.815   1.109  10.379 1.00 . A A . 151 VAL HG21 1 1 
       16 39664 1 1 151 VAL HG22 H   1.330   1.343   8.699 1.00 . A A . 151 VAL HG22 1 1 
       16 39665 1 1 151 VAL HG23 H   2.888   1.950   9.261 1.00 . A A . 151 VAL HG23 1 1 
       16 39666 1 1 151 VAL N    N   4.004  -1.368   7.149 1.00 . A A . 151 VAL N    1 1 
       16 39667 1 1 151 VAL O    O   5.321   1.143   7.945 1.00 . A A . 151 VAL O    1 1 
       16 39668 1 1 152 SER C    C   3.944   4.297   6.386 1.00 . A A . 152 SER C    1 1 
       16 39669 1 1 152 SER CA   C   4.727   3.044   6.051 1.00 . A A . 152 SER CA   1 1 
       16 39670 1 1 152 SER CB   C   5.129   3.039   4.577 1.00 . A A . 152 SER CB   1 1 
       16 39671 1 1 152 SER H    H   3.086   1.732   5.861 1.00 . A A . 152 SER H    1 1 
       16 39672 1 1 152 SER HA   H   5.615   3.010   6.663 1.00 . A A . 152 SER HA   1 1 
       16 39673 1 1 152 SER HB2  H   5.517   2.066   4.317 1.00 . A A . 152 SER HB2  1 1 
       16 39674 1 1 152 SER HB3  H   4.264   3.255   3.968 1.00 . A A . 152 SER HB3  1 1 
       16 39675 1 1 152 SER HG   H   6.609   4.203   5.126 1.00 . A A . 152 SER HG   1 1 
       16 39676 1 1 152 SER N    N   3.922   1.884   6.362 1.00 . A A . 152 SER N    1 1 
       16 39677 1 1 152 SER O    O   2.761   4.396   6.070 1.00 . A A . 152 SER O    1 1 
       16 39678 1 1 152 SER OG   O   6.126   4.011   4.312 1.00 . A A . 152 SER OG   1 1 
       16 39679 1 1 153 LEU C    C   4.479   7.686   6.861 1.00 . A A . 153 LEU C    1 1 
       16 39680 1 1 153 LEU CA   C   3.922   6.430   7.512 1.00 . A A . 153 LEU CA   1 1 
       16 39681 1 1 153 LEU CB   C   4.064   6.521   9.031 1.00 . A A . 153 LEU CB   1 1 
       16 39682 1 1 153 LEU CD1  C   1.831   7.562   9.546 1.00 . A A . 153 LEU CD1  1 1 
       16 39683 1 1 153 LEU CD2  C   3.721   7.783  11.171 1.00 . A A . 153 LEU CD2  1 1 
       16 39684 1 1 153 LEU CG   C   3.340   7.696   9.701 1.00 . A A . 153 LEU CG   1 1 
       16 39685 1 1 153 LEU H    H   5.573   5.147   7.170 1.00 . A A . 153 LEU H    1 1 
       16 39686 1 1 153 LEU HA   H   2.875   6.340   7.264 1.00 . A A . 153 LEU HA   1 1 
       16 39687 1 1 153 LEU HB2  H   3.689   5.603   9.461 1.00 . A A . 153 LEU HB2  1 1 
       16 39688 1 1 153 LEU HB3  H   5.114   6.600   9.262 1.00 . A A . 153 LEU HB3  1 1 
       16 39689 1 1 153 LEU HD11 H   1.576   7.556   8.496 1.00 . A A . 153 LEU HD11 1 1 
       16 39690 1 1 153 LEU HD12 H   1.342   8.395  10.029 1.00 . A A . 153 LEU HD12 1 1 
       16 39691 1 1 153 LEU HD13 H   1.502   6.639  10.001 1.00 . A A . 153 LEU HD13 1 1 
       16 39692 1 1 153 LEU HD21 H   4.793   7.897  11.258 1.00 . A A . 153 LEU HD21 1 1 
       16 39693 1 1 153 LEU HD22 H   3.413   6.880  11.676 1.00 . A A . 153 LEU HD22 1 1 
       16 39694 1 1 153 LEU HD23 H   3.232   8.634  11.622 1.00 . A A . 153 LEU HD23 1 1 
       16 39695 1 1 153 LEU HG   H   3.643   8.616   9.221 1.00 . A A . 153 LEU HG   1 1 
       16 39696 1 1 153 LEU N    N   4.600   5.243   7.028 1.00 . A A . 153 LEU N    1 1 
       16 39697 1 1 153 LEU O    O   5.653   7.738   6.485 1.00 . A A . 153 LEU O    1 1 
       16 39698 1 1 154 MET C    C   4.951  10.616   7.309 1.00 . A A . 154 MET C    1 1 
       16 39699 1 1 154 MET CA   C   4.043   9.997   6.259 1.00 . A A . 154 MET CA   1 1 
       16 39700 1 1 154 MET CB   C   2.833  10.902   6.023 1.00 . A A . 154 MET CB   1 1 
       16 39701 1 1 154 MET CE   C  -0.255  10.877   6.483 1.00 . A A . 154 MET CE   1 1 
       16 39702 1 1 154 MET CG   C   1.941  10.452   4.878 1.00 . A A . 154 MET CG   1 1 
       16 39703 1 1 154 MET H    H   2.678   8.536   6.924 1.00 . A A . 154 MET H    1 1 
       16 39704 1 1 154 MET HA   H   4.592   9.879   5.336 1.00 . A A . 154 MET HA   1 1 
       16 39705 1 1 154 MET HB2  H   2.238  10.928   6.924 1.00 . A A . 154 MET HB2  1 1 
       16 39706 1 1 154 MET HB3  H   3.183  11.900   5.805 1.00 . A A . 154 MET HB3  1 1 
       16 39707 1 1 154 MET HE1  H  -1.244  11.286   6.616 1.00 . A A . 154 MET HE1  1 1 
       16 39708 1 1 154 MET HE2  H   0.405  11.279   7.237 1.00 . A A . 154 MET HE2  1 1 
       16 39709 1 1 154 MET HE3  H  -0.292   9.802   6.576 1.00 . A A . 154 MET HE3  1 1 
       16 39710 1 1 154 MET HG2  H   2.451  10.645   3.945 1.00 . A A . 154 MET HG2  1 1 
       16 39711 1 1 154 MET HG3  H   1.759   9.392   4.975 1.00 . A A . 154 MET HG3  1 1 
       16 39712 1 1 154 MET N    N   3.619   8.685   6.711 1.00 . A A . 154 MET N    1 1 
       16 39713 1 1 154 MET O    O   4.707  10.476   8.505 1.00 . A A . 154 MET O    1 1 
       16 39714 1 1 154 MET SD   S   0.359  11.315   4.861 1.00 . A A . 154 MET SD   1 1 
       16 39715 1 1 155 LEU C    C   6.503  13.228   8.251 1.00 . A A . 155 LEU C    1 1 
       16 39716 1 1 155 LEU CA   C   6.969  11.854   7.773 1.00 . A A . 155 LEU CA   1 1 
       16 39717 1 1 155 LEU CB   C   8.336  11.938   7.093 1.00 . A A . 155 LEU CB   1 1 
       16 39718 1 1 155 LEU CD1  C  10.138  10.846   5.728 1.00 . A A . 155 LEU CD1  1 1 
       16 39719 1 1 155 LEU CD2  C   9.028   9.566   7.553 1.00 . A A . 155 LEU CD2  1 1 
       16 39720 1 1 155 LEU CG   C   8.839  10.625   6.481 1.00 . A A . 155 LEU CG   1 1 
       16 39721 1 1 155 LEU H    H   6.108  11.406   5.901 1.00 . A A . 155 LEU H    1 1 
       16 39722 1 1 155 LEU HA   H   7.043  11.198   8.628 1.00 . A A . 155 LEU HA   1 1 
       16 39723 1 1 155 LEU HB2  H   8.275  12.677   6.307 1.00 . A A . 155 LEU HB2  1 1 
       16 39724 1 1 155 LEU HB3  H   9.060  12.271   7.821 1.00 . A A . 155 LEU HB3  1 1 
       16 39725 1 1 155 LEU HD11 H  10.471   9.911   5.306 1.00 . A A . 155 LEU HD11 1 1 
       16 39726 1 1 155 LEU HD12 H  10.888  11.224   6.407 1.00 . A A . 155 LEU HD12 1 1 
       16 39727 1 1 155 LEU HD13 H   9.976  11.563   4.935 1.00 . A A . 155 LEU HD13 1 1 
       16 39728 1 1 155 LEU HD21 H   8.089   9.393   8.056 1.00 . A A . 155 LEU HD21 1 1 
       16 39729 1 1 155 LEU HD22 H   9.763   9.906   8.268 1.00 . A A . 155 LEU HD22 1 1 
       16 39730 1 1 155 LEU HD23 H   9.367   8.649   7.095 1.00 . A A . 155 LEU HD23 1 1 
       16 39731 1 1 155 LEU HG   H   8.106  10.260   5.778 1.00 . A A . 155 LEU HG   1 1 
       16 39732 1 1 155 LEU N    N   5.996  11.283   6.862 1.00 . A A . 155 LEU N    1 1 
       16 39733 1 1 155 LEU O    O   5.472  13.724   7.797 1.00 . A A . 155 LEU O    1 1 
       16 39734 1 1 156 HIS C    C   5.644  14.774  10.693 1.00 . A A . 156 HIS C    1 1 
       16 39735 1 1 156 HIS CA   C   6.879  15.058   9.848 1.00 . A A . 156 HIS CA   1 1 
       16 39736 1 1 156 HIS CB   C   6.625  16.243   8.898 1.00 . A A . 156 HIS CB   1 1 
       16 39737 1 1 156 HIS CD2  C   6.715  18.177  10.625 1.00 . A A . 156 HIS CD2  1 1 
       16 39738 1 1 156 HIS CE1  C   4.842  19.174  10.101 1.00 . A A . 156 HIS CE1  1 1 
       16 39739 1 1 156 HIS CG   C   6.161  17.483   9.606 1.00 . A A . 156 HIS CG   1 1 
       16 39740 1 1 156 HIS H    H   8.177  13.477   9.306 1.00 . A A . 156 HIS H    1 1 
       16 39741 1 1 156 HIS HA   H   7.688  15.319  10.516 1.00 . A A . 156 HIS HA   1 1 
       16 39742 1 1 156 HIS HB2  H   7.539  16.480   8.377 1.00 . A A . 156 HIS HB2  1 1 
       16 39743 1 1 156 HIS HB3  H   5.866  15.964   8.181 1.00 . A A . 156 HIS HB3  1 1 
       16 39744 1 1 156 HIS HD1  H   4.355  17.889   8.583 1.00 . A A . 156 HIS HD1  1 1 
       16 39745 1 1 156 HIS HD2  H   7.649  17.949  11.119 1.00 . A A . 156 HIS HD2  1 1 
       16 39746 1 1 156 HIS HE1  H   4.014  19.867  10.092 1.00 . A A . 156 HIS HE1  1 1 
       16 39747 1 1 156 HIS HE2  H   5.890  19.727  11.770 1.00 . A A . 156 HIS HE2  1 1 
       16 39748 1 1 156 HIS N    N   7.287  13.846   9.132 1.00 . A A . 156 HIS N    1 1 
       16 39749 1 1 156 HIS ND1  N   4.987  18.137   9.300 1.00 . A A . 156 HIS ND1  1 1 
       16 39750 1 1 156 HIS NE2  N   5.876  19.222  10.918 1.00 . A A . 156 HIS NE2  1 1 
       16 39751 1 1 156 HIS O    O   4.514  15.008  10.261 1.00 . A A . 156 HIS O    1 1 
       16 39752 1 1 157 GLU C    C   3.930  12.801  12.186 1.00 . A A . 157 GLU C    1 1 
       16 39753 1 1 157 GLU CA   C   4.807  13.889  12.817 1.00 . A A . 157 GLU CA   1 1 
       16 39754 1 1 157 GLU CB   C   3.986  15.130  13.193 1.00 . A A . 157 GLU CB   1 1 
       16 39755 1 1 157 GLU CD   C   2.607  16.305  14.942 1.00 . A A . 157 GLU CD   1 1 
       16 39756 1 1 157 GLU CG   C   3.232  15.000  14.506 1.00 . A A . 157 GLU CG   1 1 
       16 39757 1 1 157 GLU H    H   6.808  14.111  12.173 1.00 . A A . 157 GLU H    1 1 
       16 39758 1 1 157 GLU HA   H   5.265  13.487  13.709 1.00 . A A . 157 GLU HA   1 1 
       16 39759 1 1 157 GLU HB2  H   4.651  15.977  13.269 1.00 . A A . 157 GLU HB2  1 1 
       16 39760 1 1 157 GLU HB3  H   3.267  15.319  12.410 1.00 . A A . 157 GLU HB3  1 1 
       16 39761 1 1 157 GLU HG2  H   2.448  14.266  14.388 1.00 . A A . 157 GLU HG2  1 1 
       16 39762 1 1 157 GLU HG3  H   3.919  14.673  15.272 1.00 . A A . 157 GLU HG3  1 1 
       16 39763 1 1 157 GLU N    N   5.880  14.254  11.896 1.00 . A A . 157 GLU N    1 1 
       16 39764 1 1 157 GLU O    O   4.343  12.137  11.239 1.00 . A A . 157 GLU O    1 1 
       16 39765 1 1 157 GLU OE1  O   3.299  17.104  15.607 1.00 . A A . 157 GLU OE1  1 1 
       16 39766 1 1 157 GLU OE2  O   1.425  16.540  14.625 1.00 . A A . 157 GLU OE2  1 1 
       16 39767 1 1 158 SER C    C   0.560  12.191  11.676 1.00 . A A . 158 SER C    1 1 
       16 39768 1 1 158 SER CA   C   1.848  11.571  12.207 1.00 . A A . 158 SER CA   1 1 
       16 39769 1 1 158 SER CB   C   1.528  10.555  13.304 1.00 . A A . 158 SER CB   1 1 
       16 39770 1 1 158 SER H    H   2.453  13.139  13.482 1.00 . A A . 158 SER H    1 1 
       16 39771 1 1 158 SER HA   H   2.353  11.067  11.398 1.00 . A A . 158 SER HA   1 1 
       16 39772 1 1 158 SER HB2  H   1.005  11.048  14.108 1.00 . A A . 158 SER HB2  1 1 
       16 39773 1 1 158 SER HB3  H   0.909   9.770  12.898 1.00 . A A . 158 SER HB3  1 1 
       16 39774 1 1 158 SER HG   H   3.417  10.073  13.168 1.00 . A A . 158 SER HG   1 1 
       16 39775 1 1 158 SER N    N   2.741  12.590  12.726 1.00 . A A . 158 SER N    1 1 
       16 39776 1 1 158 SER O    O   0.355  13.398  11.772 1.00 . A A . 158 SER O    1 1 
       16 39777 1 1 158 SER OG   O   2.714   9.982  13.818 1.00 . A A . 158 SER OG   1 1 
       16 39778 1 1 159 LEU C    C  -2.618  11.997  11.737 1.00 . A A . 159 LEU C    1 1 
       16 39779 1 1 159 LEU CA   C  -1.606  11.788  10.611 1.00 . A A . 159 LEU CA   1 1 
       16 39780 1 1 159 LEU CB   C  -2.126  10.759   9.595 1.00 . A A . 159 LEU CB   1 1 
       16 39781 1 1 159 LEU CD1  C  -2.860   8.868  11.109 1.00 . A A . 159 LEU CD1  1 1 
       16 39782 1 1 159 LEU CD2  C  -2.148   8.389   8.763 1.00 . A A . 159 LEU CD2  1 1 
       16 39783 1 1 159 LEU CG   C  -1.932   9.281   9.975 1.00 . A A . 159 LEU CG   1 1 
       16 39784 1 1 159 LEU H    H  -0.084  10.398  11.091 1.00 . A A . 159 LEU H    1 1 
       16 39785 1 1 159 LEU HA   H  -1.451  12.731  10.105 1.00 . A A . 159 LEU HA   1 1 
       16 39786 1 1 159 LEU HB2  H  -3.182  10.935   9.454 1.00 . A A . 159 LEU HB2  1 1 
       16 39787 1 1 159 LEU HB3  H  -1.623  10.934   8.655 1.00 . A A . 159 LEU HB3  1 1 
       16 39788 1 1 159 LEU HD11 H  -3.887   9.017  10.809 1.00 . A A . 159 LEU HD11 1 1 
       16 39789 1 1 159 LEU HD12 H  -2.649   9.467  11.983 1.00 . A A . 159 LEU HD12 1 1 
       16 39790 1 1 159 LEU HD13 H  -2.701   7.825  11.341 1.00 . A A . 159 LEU HD13 1 1 
       16 39791 1 1 159 LEU HD21 H  -2.021   7.356   9.050 1.00 . A A . 159 LEU HD21 1 1 
       16 39792 1 1 159 LEU HD22 H  -1.428   8.641   7.997 1.00 . A A . 159 LEU HD22 1 1 
       16 39793 1 1 159 LEU HD23 H  -3.147   8.536   8.379 1.00 . A A . 159 LEU HD23 1 1 
       16 39794 1 1 159 LEU HG   H  -0.916   9.138  10.314 1.00 . A A . 159 LEU HG   1 1 
       16 39795 1 1 159 LEU N    N  -0.313  11.349  11.138 1.00 . A A . 159 LEU N    1 1 
       16 39796 1 1 159 LEU O    O  -3.826  11.997  11.512 1.00 . A A . 159 LEU O    1 1 
       16 39797 1 1 160 GLU C    C  -2.244  13.268  15.111 1.00 . A A . 160 GLU C    1 1 
       16 39798 1 1 160 GLU CA   C  -2.925  12.323  14.123 1.00 . A A . 160 GLU CA   1 1 
       16 39799 1 1 160 GLU CB   C  -3.134  10.931  14.732 1.00 . A A . 160 GLU CB   1 1 
       16 39800 1 1 160 GLU CD   C  -4.508   9.445  16.221 1.00 . A A . 160 GLU CD   1 1 
       16 39801 1 1 160 GLU CG   C  -4.199  10.869  15.813 1.00 . A A . 160 GLU CG   1 1 
       16 39802 1 1 160 GLU H    H  -1.140  12.316  13.027 1.00 . A A . 160 GLU H    1 1 
       16 39803 1 1 160 GLU HA   H  -3.876  12.736  13.833 1.00 . A A . 160 GLU HA   1 1 
       16 39804 1 1 160 GLU HB2  H  -3.420  10.249  13.944 1.00 . A A . 160 GLU HB2  1 1 
       16 39805 1 1 160 GLU HB3  H  -2.199  10.596  15.160 1.00 . A A . 160 GLU HB3  1 1 
       16 39806 1 1 160 GLU HG2  H  -3.849  11.413  16.677 1.00 . A A . 160 GLU HG2  1 1 
       16 39807 1 1 160 GLU HG3  H  -5.103  11.328  15.438 1.00 . A A . 160 GLU HG3  1 1 
       16 39808 1 1 160 GLU N    N  -2.105  12.208  12.939 1.00 . A A . 160 GLU N    1 1 
       16 39809 1 1 160 GLU O    O  -1.013  13.377  15.118 1.00 . A A . 160 GLU O    1 1 
       16 39810 1 1 160 GLU OE1  O  -3.728   8.861  16.996 1.00 . A A . 160 GLU OE1  1 1 
       16 39811 1 1 160 GLU OE2  O  -5.528   8.890  15.756 1.00 . A A . 160 GLU OE2  1 1 
       16 39812 1 1 161 HIS C    C  -1.865  14.323  18.067 1.00 . A A . 161 HIS C    1 1 
       16 39813 1 1 161 HIS CA   C  -2.535  14.971  16.848 1.00 . A A . 161 HIS CA   1 1 
       16 39814 1 1 161 HIS CB   C  -3.701  15.869  17.285 1.00 . A A . 161 HIS CB   1 1 
       16 39815 1 1 161 HIS CD2  C  -2.983  17.472  19.203 1.00 . A A . 161 HIS CD2  1 1 
       16 39816 1 1 161 HIS CE1  C  -2.849  19.322  18.039 1.00 . A A . 161 HIS CE1  1 1 
       16 39817 1 1 161 HIS CG   C  -3.294  17.168  17.921 1.00 . A A . 161 HIS CG   1 1 
       16 39818 1 1 161 HIS H    H  -4.001  13.768  15.907 1.00 . A A . 161 HIS H    1 1 
       16 39819 1 1 161 HIS HA   H  -1.806  15.568  16.324 1.00 . A A . 161 HIS HA   1 1 
       16 39820 1 1 161 HIS HB2  H  -4.302  16.104  16.420 1.00 . A A . 161 HIS HB2  1 1 
       16 39821 1 1 161 HIS HB3  H  -4.307  15.329  17.996 1.00 . A A . 161 HIS HB3  1 1 
       16 39822 1 1 161 HIS HD1  H  -3.381  18.464  16.253 1.00 . A A . 161 HIS HD1  1 1 
       16 39823 1 1 161 HIS HD2  H  -2.954  16.783  20.035 1.00 . A A . 161 HIS HD2  1 1 
       16 39824 1 1 161 HIS HE1  H  -2.702  20.357  17.768 1.00 . A A . 161 HIS HE1  1 1 
       16 39825 1 1 161 HIS HE2  H  -2.291  19.285  20.016 1.00 . A A . 161 HIS HE2  1 1 
       16 39826 1 1 161 HIS N    N  -3.039  13.952  15.926 1.00 . A A . 161 HIS N    1 1 
       16 39827 1 1 161 HIS ND1  N  -3.201  18.350  17.219 1.00 . A A . 161 HIS ND1  1 1 
       16 39828 1 1 161 HIS NE2  N  -2.712  18.815  19.250 1.00 . A A . 161 HIS NE2  1 1 
       16 39829 1 1 161 HIS O    O  -2.283  14.543  19.204 1.00 . A A . 161 HIS O    1 1 
       16 39830 1 1 162 HIS C    C  -1.079  11.717  19.407 1.00 . A A . 162 HIS C    1 1 
       16 39831 1 1 162 HIS CA   C  -0.117  12.749  18.822 1.00 . A A . 162 HIS CA   1 1 
       16 39832 1 1 162 HIS CB   C   0.489  13.627  19.926 1.00 . A A . 162 HIS CB   1 1 
       16 39833 1 1 162 HIS CD2  C   2.423  11.985  20.485 1.00 . A A . 162 HIS CD2  1 1 
       16 39834 1 1 162 HIS CE1  C   2.537  12.335  22.641 1.00 . A A . 162 HIS CE1  1 1 
       16 39835 1 1 162 HIS CG   C   1.475  12.901  20.797 1.00 . A A . 162 HIS CG   1 1 
       16 39836 1 1 162 HIS H    H  -0.486  13.507  16.877 1.00 . A A . 162 HIS H    1 1 
       16 39837 1 1 162 HIS HA   H   0.682  12.219  18.322 1.00 . A A . 162 HIS HA   1 1 
       16 39838 1 1 162 HIS HB2  H   1.000  14.462  19.471 1.00 . A A . 162 HIS HB2  1 1 
       16 39839 1 1 162 HIS HB3  H  -0.305  13.998  20.558 1.00 . A A . 162 HIS HB3  1 1 
       16 39840 1 1 162 HIS HD1  H   1.011  13.708  22.692 1.00 . A A . 162 HIS HD1  1 1 
       16 39841 1 1 162 HIS HD2  H   2.635  11.592  19.500 1.00 . A A . 162 HIS HD2  1 1 
       16 39842 1 1 162 HIS HE1  H   2.837  12.280  23.677 1.00 . A A . 162 HIS HE1  1 1 
       16 39843 1 1 162 HIS HE2  H   3.676  10.877  21.758 1.00 . A A . 162 HIS HE2  1 1 
       16 39844 1 1 162 HIS N    N  -0.808  13.550  17.805 1.00 . A A . 162 HIS N    1 1 
       16 39845 1 1 162 HIS ND1  N   1.570  13.096  22.156 1.00 . A A . 162 HIS ND1  1 1 
       16 39846 1 1 162 HIS NE2  N   3.066  11.649  21.649 1.00 . A A . 162 HIS NE2  1 1 
       16 39847 1 1 162 HIS O    O  -2.009  12.063  20.131 1.00 . A A . 162 HIS O    1 1 
       16 39848 1 1 163 HIS C    C  -2.287   9.375  20.793 1.00 . A A . 163 HIS C    1 1 
       16 39849 1 1 163 HIS CA   C  -1.764   9.363  19.358 1.00 . A A . 163 HIS CA   1 1 
       16 39850 1 1 163 HIS CB   C  -1.106   8.016  19.046 1.00 . A A . 163 HIS CB   1 1 
       16 39851 1 1 163 HIS CD2  C  -2.050   5.775  19.954 1.00 . A A . 163 HIS CD2  1 1 
       16 39852 1 1 163 HIS CE1  C  -3.802   5.623  18.648 1.00 . A A . 163 HIS CE1  1 1 
       16 39853 1 1 163 HIS CG   C  -2.049   6.857  19.141 1.00 . A A . 163 HIS CG   1 1 
       16 39854 1 1 163 HIS H    H   0.027  10.237  18.661 1.00 . A A . 163 HIS H    1 1 
       16 39855 1 1 163 HIS HA   H  -2.603   9.492  18.693 1.00 . A A . 163 HIS HA   1 1 
       16 39856 1 1 163 HIS HB2  H  -0.712   8.041  18.041 1.00 . A A . 163 HIS HB2  1 1 
       16 39857 1 1 163 HIS HB3  H  -0.297   7.847  19.742 1.00 . A A . 163 HIS HB3  1 1 
       16 39858 1 1 163 HIS HD1  H  -3.448   7.386  17.648 1.00 . A A . 163 HIS HD1  1 1 
       16 39859 1 1 163 HIS HD2  H  -1.319   5.542  20.716 1.00 . A A . 163 HIS HD2  1 1 
       16 39860 1 1 163 HIS HE1  H  -4.704   5.264  18.179 1.00 . A A . 163 HIS HE1  1 1 
       16 39861 1 1 163 HIS HE2  H  -3.412   4.170  20.046 1.00 . A A . 163 HIS HE2  1 1 
       16 39862 1 1 163 HIS N    N  -0.825  10.452  19.089 1.00 . A A . 163 HIS N    1 1 
       16 39863 1 1 163 HIS ND1  N  -3.158   6.730  18.338 1.00 . A A . 163 HIS ND1  1 1 
       16 39864 1 1 163 HIS NE2  N  -3.151   5.029  19.626 1.00 . A A . 163 HIS NE2  1 1 
       16 39865 1 1 163 HIS O    O  -3.500   9.372  21.014 1.00 . A A . 163 HIS O    1 1 
       16 39866 1 1 164 HIS C    C  -1.212  10.595  23.878 1.00 . A A . 164 HIS C    1 1 
       16 39867 1 1 164 HIS CA   C  -1.798   9.385  23.159 1.00 . A A . 164 HIS CA   1 1 
       16 39868 1 1 164 HIS CB   C  -1.381   8.088  23.859 1.00 . A A . 164 HIS CB   1 1 
       16 39869 1 1 164 HIS CD2  C  -3.492   7.518  25.254 1.00 . A A . 164 HIS CD2  1 1 
       16 39870 1 1 164 HIS CE1  C  -2.577   7.512  27.239 1.00 . A A . 164 HIS CE1  1 1 
       16 39871 1 1 164 HIS CG   C  -2.177   7.801  25.096 1.00 . A A . 164 HIS CG   1 1 
       16 39872 1 1 164 HIS H    H  -0.429   9.374  21.539 1.00 . A A . 164 HIS H    1 1 
       16 39873 1 1 164 HIS HA   H  -2.876   9.463  23.181 1.00 . A A . 164 HIS HA   1 1 
       16 39874 1 1 164 HIS HB2  H  -1.513   7.260  23.178 1.00 . A A . 164 HIS HB2  1 1 
       16 39875 1 1 164 HIS HB3  H  -0.339   8.154  24.139 1.00 . A A . 164 HIS HB3  1 1 
       16 39876 1 1 164 HIS HD1  H  -0.684   7.954  26.584 1.00 . A A . 164 HIS HD1  1 1 
       16 39877 1 1 164 HIS HD2  H  -4.228   7.441  24.467 1.00 . A A . 164 HIS HD2  1 1 
       16 39878 1 1 164 HIS HE1  H  -2.438   7.437  28.307 1.00 . A A . 164 HIS HE1  1 1 
       16 39879 1 1 164 HIS HE2  H  -4.608   7.381  27.026 1.00 . A A . 164 HIS HE2  1 1 
       16 39880 1 1 164 HIS N    N  -1.387   9.376  21.764 1.00 . A A . 164 HIS N    1 1 
       16 39881 1 1 164 HIS ND1  N  -1.633   7.788  26.359 1.00 . A A . 164 HIS ND1  1 1 
       16 39882 1 1 164 HIS NE2  N  -3.717   7.344  26.597 1.00 . A A . 164 HIS NE2  1 1 
       16 39883 1 1 164 HIS O    O  -0.106  11.036  23.567 1.00 . A A . 164 HIS O    1 1 
       16 39884 1 1 165 HIS C    C  -0.405  11.950  26.543 1.00 . A A . 165 HIS C    1 1 
       16 39885 1 1 165 HIS CA   C  -1.528  12.310  25.578 1.00 . A A . 165 HIS CA   1 1 
       16 39886 1 1 165 HIS CB   C  -2.710  12.921  26.345 1.00 . A A . 165 HIS CB   1 1 
       16 39887 1 1 165 HIS CD2  C  -2.493  15.477  26.766 1.00 . A A . 165 HIS CD2  1 1 
       16 39888 1 1 165 HIS CE1  C  -1.733  15.405  28.820 1.00 . A A . 165 HIS CE1  1 1 
       16 39889 1 1 165 HIS CG   C  -2.381  14.172  27.111 1.00 . A A . 165 HIS CG   1 1 
       16 39890 1 1 165 HIS H    H  -2.844  10.742  25.028 1.00 . A A . 165 HIS H    1 1 
       16 39891 1 1 165 HIS HA   H  -1.158  13.036  24.870 1.00 . A A . 165 HIS HA   1 1 
       16 39892 1 1 165 HIS HB2  H  -3.493  13.163  25.643 1.00 . A A . 165 HIS HB2  1 1 
       16 39893 1 1 165 HIS HB3  H  -3.082  12.190  27.049 1.00 . A A . 165 HIS HB3  1 1 
       16 39894 1 1 165 HIS HD1  H  -1.701  13.359  28.941 1.00 . A A . 165 HIS HD1  1 1 
       16 39895 1 1 165 HIS HD2  H  -2.835  15.859  25.814 1.00 . A A . 165 HIS HD2  1 1 
       16 39896 1 1 165 HIS HE1  H  -1.367  15.701  29.793 1.00 . A A . 165 HIS HE1  1 1 
       16 39897 1 1 165 HIS HE2  H  -2.263  17.190  27.964 1.00 . A A . 165 HIS HE2  1 1 
       16 39898 1 1 165 HIS N    N  -1.965  11.139  24.827 1.00 . A A . 165 HIS N    1 1 
       16 39899 1 1 165 HIS ND1  N  -1.898  14.163  28.404 1.00 . A A . 165 HIS ND1  1 1 
       16 39900 1 1 165 HIS NE2  N  -2.086  16.224  27.847 1.00 . A A . 165 HIS NE2  1 1 
       16 39901 1 1 165 HIS O    O  -0.642  11.365  27.601 1.00 . A A . 165 HIS O    1 1 
       16 39902 1 1 166 HIS C    C   3.045  13.111  26.638 1.00 . A A . 166 HIS C    1 1 
       16 39903 1 1 166 HIS CA   C   1.971  12.109  27.028 1.00 . A A . 166 HIS CA   1 1 
       16 39904 1 1 166 HIS CB   C   2.520  10.678  26.936 1.00 . A A . 166 HIS CB   1 1 
       16 39905 1 1 166 HIS CD2  C   3.591  10.071  29.228 1.00 . A A . 166 HIS CD2  1 1 
       16 39906 1 1 166 HIS CE1  C   5.695  10.131  28.627 1.00 . A A . 166 HIS CE1  1 1 
       16 39907 1 1 166 HIS CG   C   3.628  10.391  27.912 1.00 . A A . 166 HIS CG   1 1 
       16 39908 1 1 166 HIS H    H   0.945  12.663  25.268 1.00 . A A . 166 HIS H    1 1 
       16 39909 1 1 166 HIS HA   H   1.658  12.306  28.043 1.00 . A A . 166 HIS HA   1 1 
       16 39910 1 1 166 HIS HB2  H   1.719   9.981  27.128 1.00 . A A . 166 HIS HB2  1 1 
       16 39911 1 1 166 HIS HB3  H   2.903  10.513  25.941 1.00 . A A . 166 HIS HB3  1 1 
       16 39912 1 1 166 HIS HD1  H   5.319  10.616  26.671 1.00 . A A . 166 HIS HD1  1 1 
       16 39913 1 1 166 HIS HD2  H   2.704   9.957  29.834 1.00 . A A . 166 HIS HD2  1 1 
       16 39914 1 1 166 HIS HE1  H   6.774  10.081  28.652 1.00 . A A . 166 HIS HE1  1 1 
       16 39915 1 1 166 HIS HE2  H   5.175   9.838  30.595 1.00 . A A . 166 HIS HE2  1 1 
       16 39916 1 1 166 HIS N    N   0.814  12.286  26.163 1.00 . A A . 166 HIS N    1 1 
       16 39917 1 1 166 HIS ND1  N   4.962  10.417  27.568 1.00 . A A . 166 HIS ND1  1 1 
       16 39918 1 1 166 HIS NE2  N   4.887   9.915  29.650 1.00 . A A . 166 HIS NE2  1 1 
       16 39919 1 1 166 HIS O    O   3.932  12.756  25.835 1.00 . A A . 166 HIS O    1 1 
       16 39920 1 1 166 HIS OXT  O   2.975  14.261  27.104 1.00 . A A . 166 HIS OXT  1 1 
       17 39921 1 1   1 MET C    C   4.648  -0.866  27.405 1.00 . A A .   1 MET C    1 1 
       17 39922 1 1   1 MET CA   C   3.400  -0.330  28.094 1.00 . A A .   1 MET CA   1 1 
       17 39923 1 1   1 MET CB   C   2.140  -0.964  27.485 1.00 . A A .   1 MET CB   1 1 
       17 39924 1 1   1 MET CE   C   0.336  -0.525  23.751 1.00 . A A .   1 MET CE   1 1 
       17 39925 1 1   1 MET CG   C   1.869  -0.544  26.050 1.00 . A A .   1 MET CG   1 1 
       17 39926 1 1   1 MET H1   H   2.555   1.508  28.576 1.00 . A A .   1 MET H1   1 1 
       17 39927 1 1   1 MET H2   H   3.183   1.435  27.007 1.00 . A A .   1 MET H2   1 1 
       17 39928 1 1   1 MET H3   H   4.232   1.567  28.332 1.00 . A A .   1 MET H3   1 1 
       17 39929 1 1   1 MET HA   H   3.451  -0.592  29.142 1.00 . A A .   1 MET HA   1 1 
       17 39930 1 1   1 MET HB2  H   2.245  -2.038  27.508 1.00 . A A .   1 MET HB2  1 1 
       17 39931 1 1   1 MET HB3  H   1.287  -0.684  28.085 1.00 . A A .   1 MET HB3  1 1 
       17 39932 1 1   1 MET HE1  H   0.290   0.549  23.848 1.00 . A A .   1 MET HE1  1 1 
       17 39933 1 1   1 MET HE2  H  -0.528  -0.876  23.207 1.00 . A A .   1 MET HE2  1 1 
       17 39934 1 1   1 MET HE3  H   1.234  -0.800  23.215 1.00 . A A .   1 MET HE3  1 1 
       17 39935 1 1   1 MET HG2  H   1.776   0.531  26.015 1.00 . A A .   1 MET HG2  1 1 
       17 39936 1 1   1 MET HG3  H   2.705  -0.850  25.437 1.00 . A A .   1 MET HG3  1 1 
       17 39937 1 1   1 MET N    N   3.338   1.145  27.996 1.00 . A A .   1 MET N    1 1 
       17 39938 1 1   1 MET O    O   4.836  -0.695  26.199 1.00 . A A .   1 MET O    1 1 
       17 39939 1 1   1 MET SD   S   0.364  -1.271  25.380 1.00 . A A .   1 MET SD   1 1 
       17 39940 1 1   2 ASP C    C   6.673  -3.604  27.790 1.00 . A A .   2 ASP C    1 1 
       17 39941 1 1   2 ASP CA   C   6.729  -2.091  27.654 1.00 . A A .   2 ASP CA   1 1 
       17 39942 1 1   2 ASP CB   C   7.966  -1.540  28.374 1.00 . A A .   2 ASP CB   1 1 
       17 39943 1 1   2 ASP CG   C   8.182  -0.058  28.125 1.00 . A A .   2 ASP CG   1 1 
       17 39944 1 1   2 ASP H    H   5.311  -1.593  29.146 1.00 . A A .   2 ASP H    1 1 
       17 39945 1 1   2 ASP HA   H   6.789  -1.841  26.606 1.00 . A A .   2 ASP HA   1 1 
       17 39946 1 1   2 ASP HB2  H   7.853  -1.692  29.436 1.00 . A A .   2 ASP HB2  1 1 
       17 39947 1 1   2 ASP HB3  H   8.839  -2.075  28.029 1.00 . A A .   2 ASP HB3  1 1 
       17 39948 1 1   2 ASP N    N   5.506  -1.505  28.183 1.00 . A A .   2 ASP N    1 1 
       17 39949 1 1   2 ASP O    O   7.108  -4.166  28.796 1.00 . A A .   2 ASP O    1 1 
       17 39950 1 1   2 ASP OD1  O   7.646   0.765  28.899 1.00 . A A .   2 ASP OD1  1 1 
       17 39951 1 1   2 ASP OD2  O   8.894   0.292  27.159 1.00 . A A .   2 ASP OD2  1 1 
       17 39952 1 1   3 PHE C    C   5.619  -6.211  25.411 1.00 . A A .   3 PHE C    1 1 
       17 39953 1 1   3 PHE CA   C   5.925  -5.701  26.813 1.00 . A A .   3 PHE CA   1 1 
       17 39954 1 1   3 PHE CB   C   4.786  -6.074  27.775 1.00 . A A .   3 PHE CB   1 1 
       17 39955 1 1   3 PHE CD1  C   5.445  -8.283  28.767 1.00 . A A .   3 PHE CD1  1 1 
       17 39956 1 1   3 PHE CD2  C   3.544  -8.213  27.328 1.00 . A A .   3 PHE CD2  1 1 
       17 39957 1 1   3 PHE CE1  C   5.266  -9.640  28.940 1.00 . A A .   3 PHE CE1  1 1 
       17 39958 1 1   3 PHE CE2  C   3.361  -9.572  27.499 1.00 . A A .   3 PHE CE2  1 1 
       17 39959 1 1   3 PHE CG   C   4.587  -7.553  27.961 1.00 . A A .   3 PHE CG   1 1 
       17 39960 1 1   3 PHE CZ   C   4.224 -10.286  28.307 1.00 . A A .   3 PHE CZ   1 1 
       17 39961 1 1   3 PHE H    H   5.792  -3.753  26.006 1.00 . A A .   3 PHE H    1 1 
       17 39962 1 1   3 PHE HA   H   6.845  -6.147  27.158 1.00 . A A .   3 PHE HA   1 1 
       17 39963 1 1   3 PHE HB2  H   4.995  -5.651  28.746 1.00 . A A .   3 PHE HB2  1 1 
       17 39964 1 1   3 PHE HB3  H   3.861  -5.660  27.402 1.00 . A A .   3 PHE HB3  1 1 
       17 39965 1 1   3 PHE HD1  H   6.260  -7.780  29.265 1.00 . A A .   3 PHE HD1  1 1 
       17 39966 1 1   3 PHE HD2  H   2.868  -7.654  26.698 1.00 . A A .   3 PHE HD2  1 1 
       17 39967 1 1   3 PHE HE1  H   5.943 -10.197  29.573 1.00 . A A .   3 PHE HE1  1 1 
       17 39968 1 1   3 PHE HE2  H   2.545 -10.075  27.002 1.00 . A A .   3 PHE HE2  1 1 
       17 39969 1 1   3 PHE HZ   H   4.086 -11.349  28.440 1.00 . A A .   3 PHE HZ   1 1 
       17 39970 1 1   3 PHE N    N   6.103  -4.256  26.789 1.00 . A A .   3 PHE N    1 1 
       17 39971 1 1   3 PHE O    O   5.106  -5.459  24.579 1.00 . A A .   3 PHE O    1 1 
       17 39972 1 1   4 GLU C    C   6.579  -7.666  22.782 1.00 . A A .   4 GLU C    1 1 
       17 39973 1 1   4 GLU CA   C   5.666  -8.162  23.906 1.00 . A A .   4 GLU CA   1 1 
       17 39974 1 1   4 GLU CB   C   4.177  -8.009  23.538 1.00 . A A .   4 GLU CB   1 1 
       17 39975 1 1   4 GLU CD   C   4.096 -10.319  22.512 1.00 . A A .   4 GLU CD   1 1 
       17 39976 1 1   4 GLU CG   C   3.731  -8.857  22.354 1.00 . A A .   4 GLU CG   1 1 
       17 39977 1 1   4 GLU H    H   6.447  -7.972  25.859 1.00 . A A .   4 GLU H    1 1 
       17 39978 1 1   4 GLU HA   H   5.871  -9.211  24.061 1.00 . A A .   4 GLU HA   1 1 
       17 39979 1 1   4 GLU HB2  H   3.579  -8.286  24.393 1.00 . A A .   4 GLU HB2  1 1 
       17 39980 1 1   4 GLU HB3  H   3.987  -6.972  23.302 1.00 . A A .   4 GLU HB3  1 1 
       17 39981 1 1   4 GLU HG2  H   2.658  -8.779  22.257 1.00 . A A .   4 GLU HG2  1 1 
       17 39982 1 1   4 GLU HG3  H   4.200  -8.479  21.457 1.00 . A A .   4 GLU HG3  1 1 
       17 39983 1 1   4 GLU N    N   5.961  -7.478  25.165 1.00 . A A .   4 GLU N    1 1 
       17 39984 1 1   4 GLU O    O   7.256  -6.644  22.920 1.00 . A A .   4 GLU O    1 1 
       17 39985 1 1   4 GLU OE1  O   5.214 -10.701  22.106 1.00 . A A .   4 GLU OE1  1 1 
       17 39986 1 1   4 GLU OE2  O   3.274 -11.092  23.039 1.00 . A A .   4 GLU OE2  1 1 
       17 39987 1 1   5 CYS C    C   7.025  -6.724  19.994 1.00 . A A .   5 CYS C    1 1 
       17 39988 1 1   5 CYS CA   C   7.426  -8.090  20.532 1.00 . A A .   5 CYS CA   1 1 
       17 39989 1 1   5 CYS CB   C   7.240  -9.152  19.446 1.00 . A A .   5 CYS CB   1 1 
       17 39990 1 1   5 CYS H    H   6.093  -9.257  21.680 1.00 . A A .   5 CYS H    1 1 
       17 39991 1 1   5 CYS HA   H   8.463  -8.062  20.831 1.00 . A A .   5 CYS HA   1 1 
       17 39992 1 1   5 CYS HB2  H   6.250  -9.058  19.026 1.00 . A A .   5 CYS HB2  1 1 
       17 39993 1 1   5 CYS HB3  H   7.972  -8.990  18.668 1.00 . A A .   5 CYS HB3  1 1 
       17 39994 1 1   5 CYS HG   H   6.474 -11.082  20.936 1.00 . A A .   5 CYS HG   1 1 
       17 39995 1 1   5 CYS N    N   6.626  -8.430  21.697 1.00 . A A .   5 CYS N    1 1 
       17 39996 1 1   5 CYS O    O   5.857  -6.487  19.685 1.00 . A A .   5 CYS O    1 1 
       17 39997 1 1   5 CYS SG   S   7.429 -10.853  20.035 1.00 . A A .   5 CYS SG   1 1 
       17 39998 1 1   6 GLN C    C   8.216  -4.325  17.994 1.00 . A A .   6 GLN C    1 1 
       17 39999 1 1   6 GLN CA   C   7.725  -4.491  19.426 1.00 . A A .   6 GLN CA   1 1 
       17 40000 1 1   6 GLN CB   C   8.375  -3.461  20.356 1.00 . A A .   6 GLN CB   1 1 
       17 40001 1 1   6 GLN CD   C   8.367  -2.387  22.654 1.00 . A A .   6 GLN CD   1 1 
       17 40002 1 1   6 GLN CG   C   7.803  -3.479  21.766 1.00 . A A .   6 GLN CG   1 1 
       17 40003 1 1   6 GLN H    H   8.908  -6.077  20.125 1.00 . A A .   6 GLN H    1 1 
       17 40004 1 1   6 GLN HA   H   6.655  -4.347  19.441 1.00 . A A .   6 GLN HA   1 1 
       17 40005 1 1   6 GLN HB2  H   9.435  -3.664  20.417 1.00 . A A .   6 GLN HB2  1 1 
       17 40006 1 1   6 GLN HB3  H   8.228  -2.474  19.943 1.00 . A A .   6 GLN HB3  1 1 
       17 40007 1 1   6 GLN HE21 H   6.659  -2.311  23.657 1.00 . A A .   6 GLN HE21 1 1 
       17 40008 1 1   6 GLN HE22 H   7.888  -1.215  24.180 1.00 . A A .   6 GLN HE22 1 1 
       17 40009 1 1   6 GLN HG2  H   6.734  -3.348  21.704 1.00 . A A .   6 GLN HG2  1 1 
       17 40010 1 1   6 GLN HG3  H   8.020  -4.437  22.216 1.00 . A A .   6 GLN HG3  1 1 
       17 40011 1 1   6 GLN N    N   7.990  -5.828  19.894 1.00 . A A .   6 GLN N    1 1 
       17 40012 1 1   6 GLN NE2  N   7.559  -1.925  23.592 1.00 . A A .   6 GLN NE2  1 1 
       17 40013 1 1   6 GLN O    O   8.505  -5.302  17.303 1.00 . A A .   6 GLN O    1 1 
       17 40014 1 1   6 GLN OE1  O   9.511  -1.960  22.498 1.00 . A A .   6 GLN OE1  1 1 
       17 40015 1 1   7 PHE C    C   9.850  -1.947  16.006 1.00 . A A .   7 PHE C    1 1 
       17 40016 1 1   7 PHE CA   C   8.582  -2.775  16.170 1.00 . A A .   7 PHE CA   1 1 
       17 40017 1 1   7 PHE CB   C   7.379  -2.036  15.577 1.00 . A A .   7 PHE CB   1 1 
       17 40018 1 1   7 PHE CD1  C   7.190   0.035  16.992 1.00 . A A .   7 PHE CD1  1 1 
       17 40019 1 1   7 PHE CD2  C   5.436  -1.579  17.100 1.00 . A A .   7 PHE CD2  1 1 
       17 40020 1 1   7 PHE CE1  C   6.527   0.820  17.916 1.00 . A A .   7 PHE CE1  1 1 
       17 40021 1 1   7 PHE CE2  C   4.769  -0.798  18.024 1.00 . A A .   7 PHE CE2  1 1 
       17 40022 1 1   7 PHE CG   C   6.654  -1.172  16.574 1.00 . A A .   7 PHE CG   1 1 
       17 40023 1 1   7 PHE CZ   C   5.314   0.404  18.433 1.00 . A A .   7 PHE CZ   1 1 
       17 40024 1 1   7 PHE H    H   8.246  -2.359  18.211 1.00 . A A .   7 PHE H    1 1 
       17 40025 1 1   7 PHE HA   H   8.710  -3.708  15.641 1.00 . A A .   7 PHE HA   1 1 
       17 40026 1 1   7 PHE HB2  H   7.717  -1.403  14.770 1.00 . A A .   7 PHE HB2  1 1 
       17 40027 1 1   7 PHE HB3  H   6.676  -2.759  15.189 1.00 . A A .   7 PHE HB3  1 1 
       17 40028 1 1   7 PHE HD1  H   8.139   0.362  16.591 1.00 . A A .   7 PHE HD1  1 1 
       17 40029 1 1   7 PHE HD2  H   5.011  -2.518  16.781 1.00 . A A .   7 PHE HD2  1 1 
       17 40030 1 1   7 PHE HE1  H   6.954   1.760  18.233 1.00 . A A .   7 PHE HE1  1 1 
       17 40031 1 1   7 PHE HE2  H   3.822  -1.126  18.425 1.00 . A A .   7 PHE HE2  1 1 
       17 40032 1 1   7 PHE HZ   H   4.793   1.017  19.154 1.00 . A A .   7 PHE HZ   1 1 
       17 40033 1 1   7 PHE N    N   8.323  -3.088  17.565 1.00 . A A .   7 PHE N    1 1 
       17 40034 1 1   7 PHE O    O  10.237  -1.194  16.903 1.00 . A A .   7 PHE O    1 1 
       17 40035 1 1   8 VAL C    C  11.435  -0.417  13.368 1.00 . A A .   8 VAL C    1 1 
       17 40036 1 1   8 VAL CA   C  11.698  -1.363  14.533 1.00 . A A .   8 VAL CA   1 1 
       17 40037 1 1   8 VAL CB   C  12.864  -2.310  14.171 1.00 . A A .   8 VAL CB   1 1 
       17 40038 1 1   8 VAL CG1  C  14.111  -1.524  13.793 1.00 . A A .   8 VAL CG1  1 1 
       17 40039 1 1   8 VAL CG2  C  13.160  -3.258  15.325 1.00 . A A .   8 VAL CG2  1 1 
       17 40040 1 1   8 VAL H    H  10.138  -2.741  14.202 1.00 . A A .   8 VAL H    1 1 
       17 40041 1 1   8 VAL HA   H  11.981  -0.785  15.401 1.00 . A A .   8 VAL HA   1 1 
       17 40042 1 1   8 VAL HB   H  12.567  -2.900  13.318 1.00 . A A .   8 VAL HB   1 1 
       17 40043 1 1   8 VAL HG11 H  14.436  -0.935  14.637 1.00 . A A .   8 VAL HG11 1 1 
       17 40044 1 1   8 VAL HG12 H  13.887  -0.870  12.963 1.00 . A A .   8 VAL HG12 1 1 
       17 40045 1 1   8 VAL HG13 H  14.896  -2.209  13.508 1.00 . A A .   8 VAL HG13 1 1 
       17 40046 1 1   8 VAL HG21 H  12.276  -3.834  15.553 1.00 . A A .   8 VAL HG21 1 1 
       17 40047 1 1   8 VAL HG22 H  13.453  -2.686  16.193 1.00 . A A .   8 VAL HG22 1 1 
       17 40048 1 1   8 VAL HG23 H  13.962  -3.924  15.045 1.00 . A A .   8 VAL HG23 1 1 
       17 40049 1 1   8 VAL N    N  10.491  -2.106  14.858 1.00 . A A .   8 VAL N    1 1 
       17 40050 1 1   8 VAL O    O  10.979  -0.843  12.302 1.00 . A A .   8 VAL O    1 1 
       17 40051 1 1   9 CYS C    C  12.759   2.118  11.761 1.00 . A A .   9 CYS C    1 1 
       17 40052 1 1   9 CYS CA   C  11.494   1.880  12.575 1.00 . A A .   9 CYS CA   1 1 
       17 40053 1 1   9 CYS CB   C  11.052   3.178  13.251 1.00 . A A .   9 CYS CB   1 1 
       17 40054 1 1   9 CYS H    H  12.111   1.121  14.449 1.00 . A A .   9 CYS H    1 1 
       17 40055 1 1   9 CYS HA   H  10.710   1.537  11.917 1.00 . A A .   9 CYS HA   1 1 
       17 40056 1 1   9 CYS HB2  H  11.866   3.562  13.848 1.00 . A A .   9 CYS HB2  1 1 
       17 40057 1 1   9 CYS HB3  H  10.798   3.902  12.491 1.00 . A A .   9 CYS HB3  1 1 
       17 40058 1 1   9 CYS HG   H   9.977   3.348  15.560 1.00 . A A .   9 CYS HG   1 1 
       17 40059 1 1   9 CYS N    N  11.722   0.857  13.581 1.00 . A A .   9 CYS N    1 1 
       17 40060 1 1   9 CYS O    O  13.788   2.529  12.298 1.00 . A A .   9 CYS O    1 1 
       17 40061 1 1   9 CYS SG   S   9.616   2.988  14.334 1.00 . A A .   9 CYS SG   1 1 
       17 40062 1 1  10 GLU C    C  13.321   2.579   8.239 1.00 . A A .  10 GLU C    1 1 
       17 40063 1 1  10 GLU CA   C  13.810   2.054   9.577 1.00 . A A .  10 GLU CA   1 1 
       17 40064 1 1  10 GLU CB   C  14.587   0.747   9.392 1.00 . A A .  10 GLU CB   1 1 
       17 40065 1 1  10 GLU CD   C  14.528  -1.698   8.782 1.00 . A A .  10 GLU CD   1 1 
       17 40066 1 1  10 GLU CG   C  13.743  -0.408   8.873 1.00 . A A .  10 GLU CG   1 1 
       17 40067 1 1  10 GLU H    H  11.835   1.510  10.098 1.00 . A A .  10 GLU H    1 1 
       17 40068 1 1  10 GLU HA   H  14.459   2.793  10.025 1.00 . A A .  10 GLU HA   1 1 
       17 40069 1 1  10 GLU HB2  H  15.392   0.919   8.692 1.00 . A A .  10 GLU HB2  1 1 
       17 40070 1 1  10 GLU HB3  H  15.009   0.457  10.343 1.00 . A A .  10 GLU HB3  1 1 
       17 40071 1 1  10 GLU HG2  H  12.908  -0.558   9.540 1.00 . A A .  10 GLU HG2  1 1 
       17 40072 1 1  10 GLU HG3  H  13.376  -0.156   7.889 1.00 . A A .  10 GLU HG3  1 1 
       17 40073 1 1  10 GLU N    N  12.681   1.851  10.469 1.00 . A A .  10 GLU N    1 1 
       17 40074 1 1  10 GLU O    O  12.119   2.582   7.968 1.00 . A A .  10 GLU O    1 1 
       17 40075 1 1  10 GLU OE1  O  14.722  -2.354   9.827 1.00 . A A .  10 GLU OE1  1 1 
       17 40076 1 1  10 GLU OE2  O  14.962  -2.065   7.672 1.00 . A A .  10 GLU OE2  1 1 
       17 40077 1 1  11 LEU C    C  13.984   2.403   5.070 1.00 . A A .  11 LEU C    1 1 
       17 40078 1 1  11 LEU CA   C  13.864   3.514   6.098 1.00 . A A .  11 LEU CA   1 1 
       17 40079 1 1  11 LEU CB   C  14.703   4.730   5.694 1.00 . A A .  11 LEU CB   1 1 
       17 40080 1 1  11 LEU CD1  C  16.876   3.736   4.848 1.00 . A A .  11 LEU CD1  1 1 
       17 40081 1 1  11 LEU CD2  C  16.828   6.021   5.813 1.00 . A A .  11 LEU CD2  1 1 
       17 40082 1 1  11 LEU CG   C  16.224   4.636   5.888 1.00 . A A .  11 LEU CG   1 1 
       17 40083 1 1  11 LEU H    H  15.173   3.076   7.676 1.00 . A A .  11 LEU H    1 1 
       17 40084 1 1  11 LEU HA   H  12.829   3.816   6.150 1.00 . A A .  11 LEU HA   1 1 
       17 40085 1 1  11 LEU HB2  H  14.522   4.911   4.655 1.00 . A A .  11 LEU HB2  1 1 
       17 40086 1 1  11 LEU HB3  H  14.348   5.582   6.253 1.00 . A A .  11 LEU HB3  1 1 
       17 40087 1 1  11 LEU HD11 H  16.469   2.739   4.929 1.00 . A A .  11 LEU HD11 1 1 
       17 40088 1 1  11 LEU HD12 H  17.942   3.706   5.017 1.00 . A A .  11 LEU HD12 1 1 
       17 40089 1 1  11 LEU HD13 H  16.678   4.127   3.861 1.00 . A A .  11 LEU HD13 1 1 
       17 40090 1 1  11 LEU HD21 H  16.396   6.642   6.582 1.00 . A A .  11 LEU HD21 1 1 
       17 40091 1 1  11 LEU HD22 H  16.618   6.448   4.843 1.00 . A A .  11 LEU HD22 1 1 
       17 40092 1 1  11 LEU HD23 H  17.895   5.957   5.955 1.00 . A A .  11 LEU HD23 1 1 
       17 40093 1 1  11 LEU HG   H  16.437   4.230   6.866 1.00 . A A .  11 LEU HG   1 1 
       17 40094 1 1  11 LEU N    N  14.235   3.044   7.407 1.00 . A A .  11 LEU N    1 1 
       17 40095 1 1  11 LEU O    O  14.896   1.576   5.129 1.00 . A A .  11 LEU O    1 1 
       17 40096 1 1  12 LYS C    C  12.809   2.210   1.769 1.00 . A A .  12 LYS C    1 1 
       17 40097 1 1  12 LYS CA   C  13.094   1.439   3.044 1.00 . A A .  12 LYS CA   1 1 
       17 40098 1 1  12 LYS CB   C  12.061   0.311   3.208 1.00 . A A .  12 LYS CB   1 1 
       17 40099 1 1  12 LYS CD   C  13.439  -1.108   4.792 1.00 . A A .  12 LYS CD   1 1 
       17 40100 1 1  12 LYS CE   C  13.720  -2.185   3.761 1.00 . A A .  12 LYS CE   1 1 
       17 40101 1 1  12 LYS CG   C  12.107  -0.415   4.550 1.00 . A A .  12 LYS CG   1 1 
       17 40102 1 1  12 LYS H    H  12.287   3.001   4.213 1.00 . A A .  12 LYS H    1 1 
       17 40103 1 1  12 LYS HA   H  14.091   1.027   3.001 1.00 . A A .  12 LYS HA   1 1 
       17 40104 1 1  12 LYS HB2  H  11.073   0.730   3.089 1.00 . A A .  12 LYS HB2  1 1 
       17 40105 1 1  12 LYS HB3  H  12.223  -0.418   2.426 1.00 . A A .  12 LYS HB3  1 1 
       17 40106 1 1  12 LYS HD2  H  14.228  -0.372   4.749 1.00 . A A .  12 LYS HD2  1 1 
       17 40107 1 1  12 LYS HD3  H  13.424  -1.560   5.774 1.00 . A A .  12 LYS HD3  1 1 
       17 40108 1 1  12 LYS HE2  H  12.936  -2.927   3.807 1.00 . A A .  12 LYS HE2  1 1 
       17 40109 1 1  12 LYS HE3  H  13.729  -1.733   2.780 1.00 . A A .  12 LYS HE3  1 1 
       17 40110 1 1  12 LYS HG2  H  11.944   0.304   5.337 1.00 . A A .  12 LYS HG2  1 1 
       17 40111 1 1  12 LYS HG3  H  11.318  -1.155   4.570 1.00 . A A .  12 LYS HG3  1 1 
       17 40112 1 1  12 LYS HZ1  H  15.209  -3.560   3.262 1.00 . A A .  12 LYS HZ1  1 1 
       17 40113 1 1  12 LYS HZ2  H  15.024  -3.325   4.929 1.00 . A A .  12 LYS HZ2  1 1 
       17 40114 1 1  12 LYS HZ3  H  15.799  -2.144   3.988 1.00 . A A .  12 LYS HZ3  1 1 
       17 40115 1 1  12 LYS N    N  13.043   2.368   4.153 1.00 . A A .  12 LYS N    1 1 
       17 40116 1 1  12 LYS NZ   N  15.030  -2.848   4.000 1.00 . A A .  12 LYS NZ   1 1 
       17 40117 1 1  12 LYS O    O  12.263   3.310   1.823 1.00 . A A .  12 LYS O    1 1 
       17 40118 1 1  13 GLU C    C  11.893   1.508  -1.433 1.00 . A A .  13 GLU C    1 1 
       17 40119 1 1  13 GLU CA   C  12.883   2.326  -0.624 1.00 . A A .  13 GLU CA   1 1 
       17 40120 1 1  13 GLU CB   C  14.150   2.630  -1.426 1.00 . A A .  13 GLU CB   1 1 
       17 40121 1 1  13 GLU CD   C  16.299   1.835  -2.434 1.00 . A A .  13 GLU CD   1 1 
       17 40122 1 1  13 GLU CG   C  15.032   1.430  -1.719 1.00 . A A .  13 GLU CG   1 1 
       17 40123 1 1  13 GLU H    H  13.647   0.797   0.628 1.00 . A A .  13 GLU H    1 1 
       17 40124 1 1  13 GLU HA   H  12.406   3.264  -0.373 1.00 . A A .  13 GLU HA   1 1 
       17 40125 1 1  13 GLU HB2  H  13.861   3.065  -2.371 1.00 . A A .  13 GLU HB2  1 1 
       17 40126 1 1  13 GLU HB3  H  14.738   3.352  -0.881 1.00 . A A .  13 GLU HB3  1 1 
       17 40127 1 1  13 GLU HG2  H  15.293   0.951  -0.786 1.00 . A A .  13 GLU HG2  1 1 
       17 40128 1 1  13 GLU HG3  H  14.486   0.737  -2.342 1.00 . A A .  13 GLU HG3  1 1 
       17 40129 1 1  13 GLU N    N  13.183   1.666   0.630 1.00 . A A .  13 GLU N    1 1 
       17 40130 1 1  13 GLU O    O  12.125   0.334  -1.737 1.00 . A A .  13 GLU O    1 1 
       17 40131 1 1  13 GLU OE1  O  16.284   1.929  -3.678 1.00 . A A .  13 GLU OE1  1 1 
       17 40132 1 1  13 GLU OE2  O  17.312   2.091  -1.753 1.00 . A A .  13 GLU OE2  1 1 
       17 40133 1 1  14 LEU C    C  10.138   1.325  -3.960 1.00 . A A .  14 LEU C    1 1 
       17 40134 1 1  14 LEU CA   C   9.721   1.479  -2.505 1.00 . A A .  14 LEU CA   1 1 
       17 40135 1 1  14 LEU CB   C   8.417   2.281  -2.404 1.00 . A A .  14 LEU CB   1 1 
       17 40136 1 1  14 LEU CD1  C   6.878   0.298  -2.453 1.00 . A A .  14 LEU CD1  1 1 
       17 40137 1 1  14 LEU CD2  C   5.994   2.578  -2.984 1.00 . A A .  14 LEU CD2  1 1 
       17 40138 1 1  14 LEU CG   C   7.195   1.647  -3.080 1.00 . A A .  14 LEU CG   1 1 
       17 40139 1 1  14 LEU H    H  10.659   3.070  -1.476 1.00 . A A .  14 LEU H    1 1 
       17 40140 1 1  14 LEU HA   H   9.568   0.499  -2.078 1.00 . A A .  14 LEU HA   1 1 
       17 40141 1 1  14 LEU HB2  H   8.189   2.422  -1.359 1.00 . A A .  14 LEU HB2  1 1 
       17 40142 1 1  14 LEU HB3  H   8.583   3.251  -2.850 1.00 . A A .  14 LEU HB3  1 1 
       17 40143 1 1  14 LEU HD11 H   7.728  -0.362  -2.567 1.00 . A A .  14 LEU HD11 1 1 
       17 40144 1 1  14 LEU HD12 H   6.019  -0.135  -2.944 1.00 . A A .  14 LEU HD12 1 1 
       17 40145 1 1  14 LEU HD13 H   6.664   0.431  -1.403 1.00 . A A .  14 LEU HD13 1 1 
       17 40146 1 1  14 LEU HD21 H   5.762   2.761  -1.945 1.00 . A A .  14 LEU HD21 1 1 
       17 40147 1 1  14 LEU HD22 H   5.144   2.120  -3.467 1.00 . A A .  14 LEU HD22 1 1 
       17 40148 1 1  14 LEU HD23 H   6.223   3.514  -3.472 1.00 . A A .  14 LEU HD23 1 1 
       17 40149 1 1  14 LEU HG   H   7.413   1.487  -4.126 1.00 . A A .  14 LEU HG   1 1 
       17 40150 1 1  14 LEU N    N  10.774   2.134  -1.752 1.00 . A A .  14 LEU N    1 1 
       17 40151 1 1  14 LEU O    O  10.815   2.189  -4.515 1.00 . A A .  14 LEU O    1 1 
       17 40152 1 1  15 ALA C    C   8.795   0.085  -6.796 1.00 . A A .  15 ALA C    1 1 
       17 40153 1 1  15 ALA CA   C  10.058  -0.045  -5.956 1.00 . A A .  15 ALA CA   1 1 
       17 40154 1 1  15 ALA CB   C  10.665  -1.433  -6.115 1.00 . A A .  15 ALA CB   1 1 
       17 40155 1 1  15 ALA H    H   9.244  -0.451  -4.056 1.00 . A A .  15 ALA H    1 1 
       17 40156 1 1  15 ALA HA   H  10.782   0.687  -6.285 1.00 . A A .  15 ALA HA   1 1 
       17 40157 1 1  15 ALA HB1  H  11.560  -1.503  -5.514 1.00 . A A .  15 ALA HB1  1 1 
       17 40158 1 1  15 ALA HB2  H  10.912  -1.600  -7.151 1.00 . A A .  15 ALA HB2  1 1 
       17 40159 1 1  15 ALA HB3  H   9.953  -2.178  -5.790 1.00 . A A .  15 ALA HB3  1 1 
       17 40160 1 1  15 ALA N    N   9.754   0.212  -4.561 1.00 . A A .  15 ALA N    1 1 
       17 40161 1 1  15 ALA O    O   7.694  -0.160  -6.302 1.00 . A A .  15 ALA O    1 1 
       17 40162 1 1  16 PRO C    C   7.208  -0.744  -9.337 1.00 . A A .  16 PRO C    1 1 
       17 40163 1 1  16 PRO CA   C   7.797   0.622  -8.987 1.00 . A A .  16 PRO CA   1 1 
       17 40164 1 1  16 PRO CB   C   8.403   1.297 -10.230 1.00 . A A .  16 PRO CB   1 1 
       17 40165 1 1  16 PRO CD   C  10.193   0.898  -8.702 1.00 . A A .  16 PRO CD   1 1 
       17 40166 1 1  16 PRO CG   C   9.732   1.817  -9.793 1.00 . A A .  16 PRO CG   1 1 
       17 40167 1 1  16 PRO HA   H   7.020   1.250  -8.577 1.00 . A A .  16 PRO HA   1 1 
       17 40168 1 1  16 PRO HB2  H   8.507   0.571 -11.022 1.00 . A A .  16 PRO HB2  1 1 
       17 40169 1 1  16 PRO HB3  H   7.757   2.099 -10.554 1.00 . A A .  16 PRO HB3  1 1 
       17 40170 1 1  16 PRO HD2  H  10.703   0.040  -9.117 1.00 . A A .  16 PRO HD2  1 1 
       17 40171 1 1  16 PRO HD3  H  10.831   1.423  -8.007 1.00 . A A .  16 PRO HD3  1 1 
       17 40172 1 1  16 PRO HG2  H  10.426   1.794 -10.620 1.00 . A A .  16 PRO HG2  1 1 
       17 40173 1 1  16 PRO HG3  H   9.628   2.823  -9.416 1.00 . A A .  16 PRO HG3  1 1 
       17 40174 1 1  16 PRO N    N   8.930   0.502  -8.064 1.00 . A A .  16 PRO N    1 1 
       17 40175 1 1  16 PRO O    O   7.859  -1.566  -9.987 1.00 . A A .  16 PRO O    1 1 
       17 40176 1 1  17 VAL C    C   3.884  -2.109  -9.528 1.00 . A A .  17 VAL C    1 1 
       17 40177 1 1  17 VAL CA   C   5.335  -2.277  -9.067 1.00 . A A .  17 VAL CA   1 1 
       17 40178 1 1  17 VAL CB   C   5.427  -3.155  -7.786 1.00 . A A .  17 VAL CB   1 1 
       17 40179 1 1  17 VAL CG1  C   4.881  -2.440  -6.556 1.00 . A A .  17 VAL CG1  1 1 
       17 40180 1 1  17 VAL CG2  C   4.718  -4.486  -7.993 1.00 . A A .  17 VAL CG2  1 1 
       17 40181 1 1  17 VAL H    H   5.486  -0.258  -8.447 1.00 . A A .  17 VAL H    1 1 
       17 40182 1 1  17 VAL HA   H   5.871  -2.793  -9.852 1.00 . A A .  17 VAL HA   1 1 
       17 40183 1 1  17 VAL HB   H   6.471  -3.364  -7.607 1.00 . A A .  17 VAL HB   1 1 
       17 40184 1 1  17 VAL HG11 H   3.847  -2.178  -6.720 1.00 . A A .  17 VAL HG11 1 1 
       17 40185 1 1  17 VAL HG12 H   5.455  -1.541  -6.378 1.00 . A A .  17 VAL HG12 1 1 
       17 40186 1 1  17 VAL HG13 H   4.958  -3.091  -5.698 1.00 . A A .  17 VAL HG13 1 1 
       17 40187 1 1  17 VAL HG21 H   5.183  -5.018  -8.810 1.00 . A A .  17 VAL HG21 1 1 
       17 40188 1 1  17 VAL HG22 H   3.678  -4.308  -8.226 1.00 . A A .  17 VAL HG22 1 1 
       17 40189 1 1  17 VAL HG23 H   4.788  -5.077  -7.092 1.00 . A A .  17 VAL HG23 1 1 
       17 40190 1 1  17 VAL N    N   5.981  -0.981  -8.899 1.00 . A A .  17 VAL N    1 1 
       17 40191 1 1  17 VAL O    O   2.984  -1.885  -8.717 1.00 . A A .  17 VAL O    1 1 
       17 40192 1 1  18 PRO C    C   1.223  -2.638 -10.709 1.00 . A A .  18 PRO C    1 1 
       17 40193 1 1  18 PRO CA   C   2.351  -1.948 -11.481 1.00 . A A .  18 PRO CA   1 1 
       17 40194 1 1  18 PRO CB   C   2.547  -2.605 -12.842 1.00 . A A .  18 PRO CB   1 1 
       17 40195 1 1  18 PRO CD   C   4.726  -2.278 -11.883 1.00 . A A .  18 PRO CD   1 1 
       17 40196 1 1  18 PRO CG   C   3.965  -2.316 -13.187 1.00 . A A .  18 PRO CG   1 1 
       17 40197 1 1  18 PRO HA   H   2.101  -0.907 -11.619 1.00 . A A .  18 PRO HA   1 1 
       17 40198 1 1  18 PRO HB2  H   2.363  -3.667 -12.764 1.00 . A A .  18 PRO HB2  1 1 
       17 40199 1 1  18 PRO HB3  H   1.868  -2.166 -13.559 1.00 . A A .  18 PRO HB3  1 1 
       17 40200 1 1  18 PRO HD2  H   5.256  -3.207 -11.731 1.00 . A A .  18 PRO HD2  1 1 
       17 40201 1 1  18 PRO HD3  H   5.412  -1.444 -11.871 1.00 . A A .  18 PRO HD3  1 1 
       17 40202 1 1  18 PRO HG2  H   4.353  -3.098 -13.823 1.00 . A A .  18 PRO HG2  1 1 
       17 40203 1 1  18 PRO HG3  H   4.031  -1.359 -13.686 1.00 . A A .  18 PRO HG3  1 1 
       17 40204 1 1  18 PRO N    N   3.672  -2.105 -10.861 1.00 . A A .  18 PRO N    1 1 
       17 40205 1 1  18 PRO O    O   1.316  -3.812 -10.349 1.00 . A A .  18 PRO O    1 1 
       17 40206 1 1  19 ALA C    C  -2.277  -1.839 -10.224 1.00 . A A .  19 ALA C    1 1 
       17 40207 1 1  19 ALA CA   C  -0.960  -2.376  -9.681 1.00 . A A .  19 ALA CA   1 1 
       17 40208 1 1  19 ALA CB   C  -0.779  -1.956  -8.229 1.00 . A A .  19 ALA CB   1 1 
       17 40209 1 1  19 ALA H    H   0.114  -0.988 -10.851 1.00 . A A .  19 ALA H    1 1 
       17 40210 1 1  19 ALA HA   H  -0.968  -3.455  -9.726 1.00 . A A .  19 ALA HA   1 1 
       17 40211 1 1  19 ALA HB1  H   0.147  -2.363  -7.849 1.00 . A A .  19 ALA HB1  1 1 
       17 40212 1 1  19 ALA HB2  H  -1.605  -2.329  -7.640 1.00 . A A .  19 ALA HB2  1 1 
       17 40213 1 1  19 ALA HB3  H  -0.751  -0.878  -8.167 1.00 . A A .  19 ALA HB3  1 1 
       17 40214 1 1  19 ALA N    N   0.156  -1.895 -10.472 1.00 . A A .  19 ALA N    1 1 
       17 40215 1 1  19 ALA O    O  -2.295  -0.922 -11.049 1.00 . A A .  19 ALA O    1 1 
       17 40216 1 1  20 LEU C    C  -5.370  -1.418  -8.852 1.00 . A A .  20 LEU C    1 1 
       17 40217 1 1  20 LEU CA   C  -4.699  -1.943 -10.116 1.00 . A A .  20 LEU CA   1 1 
       17 40218 1 1  20 LEU CB   C  -5.525  -3.063 -10.755 1.00 . A A .  20 LEU CB   1 1 
       17 40219 1 1  20 LEU CD1  C  -6.605  -1.589 -12.472 1.00 . A A .  20 LEU CD1  1 1 
       17 40220 1 1  20 LEU CD2  C  -7.595  -3.808 -11.953 1.00 . A A .  20 LEU CD2  1 1 
       17 40221 1 1  20 LEU CG   C  -6.847  -2.618 -11.383 1.00 . A A .  20 LEU CG   1 1 
       17 40222 1 1  20 LEU H    H  -3.289  -3.192  -9.158 1.00 . A A .  20 LEU H    1 1 
       17 40223 1 1  20 LEU HA   H  -4.591  -1.130 -10.819 1.00 . A A .  20 LEU HA   1 1 
       17 40224 1 1  20 LEU HB2  H  -4.924  -3.531 -11.522 1.00 . A A .  20 LEU HB2  1 1 
       17 40225 1 1  20 LEU HB3  H  -5.744  -3.799  -9.995 1.00 . A A .  20 LEU HB3  1 1 
       17 40226 1 1  20 LEU HD11 H  -7.548  -1.295 -12.905 1.00 . A A .  20 LEU HD11 1 1 
       17 40227 1 1  20 LEU HD12 H  -5.974  -2.016 -13.238 1.00 . A A .  20 LEU HD12 1 1 
       17 40228 1 1  20 LEU HD13 H  -6.118  -0.723 -12.047 1.00 . A A .  20 LEU HD13 1 1 
       17 40229 1 1  20 LEU HD21 H  -7.006  -4.258 -12.739 1.00 . A A .  20 LEU HD21 1 1 
       17 40230 1 1  20 LEU HD22 H  -8.540  -3.477 -12.356 1.00 . A A .  20 LEU HD22 1 1 
       17 40231 1 1  20 LEU HD23 H  -7.768  -4.532 -11.174 1.00 . A A .  20 LEU HD23 1 1 
       17 40232 1 1  20 LEU HG   H  -7.464  -2.164 -10.623 1.00 . A A .  20 LEU HG   1 1 
       17 40233 1 1  20 LEU N    N  -3.374  -2.421  -9.767 1.00 . A A .  20 LEU N    1 1 
       17 40234 1 1  20 LEU O    O  -5.482  -2.135  -7.855 1.00 . A A .  20 LEU O    1 1 
       17 40235 1 1  21 LEU C    C  -7.524   1.269  -7.836 1.00 . A A .  21 LEU C    1 1 
       17 40236 1 1  21 LEU CA   C  -6.208   0.521  -7.673 1.00 . A A .  21 LEU CA   1 1 
       17 40237 1 1  21 LEU CB   C  -5.114   1.500  -7.233 1.00 . A A .  21 LEU CB   1 1 
       17 40238 1 1  21 LEU CD1  C  -4.160   3.747  -7.782 1.00 . A A .  21 LEU CD1  1 1 
       17 40239 1 1  21 LEU CD2  C  -3.345   1.744  -9.005 1.00 . A A .  21 LEU CD2  1 1 
       17 40240 1 1  21 LEU CG   C  -4.552   2.396  -8.342 1.00 . A A .  21 LEU CG   1 1 
       17 40241 1 1  21 LEU H    H  -5.828   0.313  -9.748 1.00 . A A .  21 LEU H    1 1 
       17 40242 1 1  21 LEU HA   H  -6.331  -0.223  -6.902 1.00 . A A .  21 LEU HA   1 1 
       17 40243 1 1  21 LEU HB2  H  -5.519   2.135  -6.457 1.00 . A A .  21 LEU HB2  1 1 
       17 40244 1 1  21 LEU HB3  H  -4.297   0.929  -6.815 1.00 . A A .  21 LEU HB3  1 1 
       17 40245 1 1  21 LEU HD11 H  -5.024   4.214  -7.332 1.00 . A A .  21 LEU HD11 1 1 
       17 40246 1 1  21 LEU HD12 H  -3.789   4.373  -8.580 1.00 . A A .  21 LEU HD12 1 1 
       17 40247 1 1  21 LEU HD13 H  -3.389   3.619  -7.037 1.00 . A A .  21 LEU HD13 1 1 
       17 40248 1 1  21 LEU HD21 H  -3.633   0.788  -9.415 1.00 . A A .  21 LEU HD21 1 1 
       17 40249 1 1  21 LEU HD22 H  -2.564   1.602  -8.272 1.00 . A A .  21 LEU HD22 1 1 
       17 40250 1 1  21 LEU HD23 H  -2.984   2.381  -9.798 1.00 . A A .  21 LEU HD23 1 1 
       17 40251 1 1  21 LEU HG   H  -5.310   2.550  -9.095 1.00 . A A .  21 LEU HG   1 1 
       17 40252 1 1  21 LEU N    N  -5.793  -0.165  -8.886 1.00 . A A .  21 LEU N    1 1 
       17 40253 1 1  21 LEU O    O  -7.891   1.689  -8.932 1.00 . A A .  21 LEU O    1 1 
       17 40254 1 1  22 ILE C    C  -9.082   3.491  -5.847 1.00 . A A .  22 ILE C    1 1 
       17 40255 1 1  22 ILE CA   C  -9.423   2.240  -6.643 1.00 . A A .  22 ILE CA   1 1 
       17 40256 1 1  22 ILE CB   C -10.589   1.509  -5.933 1.00 . A A .  22 ILE CB   1 1 
       17 40257 1 1  22 ILE CD1  C -11.271   0.198  -8.014 1.00 . A A .  22 ILE CD1  1 1 
       17 40258 1 1  22 ILE CG1  C -10.846   0.137  -6.564 1.00 . A A .  22 ILE CG1  1 1 
       17 40259 1 1  22 ILE CG2  C -11.852   2.363  -5.971 1.00 . A A .  22 ILE CG2  1 1 
       17 40260 1 1  22 ILE H    H  -7.936   0.937  -5.918 1.00 . A A .  22 ILE H    1 1 
       17 40261 1 1  22 ILE HA   H  -9.728   2.512  -7.644 1.00 . A A .  22 ILE HA   1 1 
       17 40262 1 1  22 ILE HB   H -10.315   1.372  -4.897 1.00 . A A .  22 ILE HB   1 1 
       17 40263 1 1  22 ILE HD11 H -11.394  -0.804  -8.397 1.00 . A A .  22 ILE HD11 1 1 
       17 40264 1 1  22 ILE HD12 H -10.516   0.714  -8.589 1.00 . A A .  22 ILE HD12 1 1 
       17 40265 1 1  22 ILE HD13 H -12.209   0.730  -8.091 1.00 . A A .  22 ILE HD13 1 1 
       17 40266 1 1  22 ILE HG12 H  -9.942  -0.451  -6.511 1.00 . A A .  22 ILE HG12 1 1 
       17 40267 1 1  22 ILE HG13 H -11.627  -0.364  -6.011 1.00 . A A .  22 ILE HG13 1 1 
       17 40268 1 1  22 ILE HG21 H -12.132   2.547  -6.997 1.00 . A A .  22 ILE HG21 1 1 
       17 40269 1 1  22 ILE HG22 H -11.665   3.304  -5.473 1.00 . A A .  22 ILE HG22 1 1 
       17 40270 1 1  22 ILE HG23 H -12.653   1.842  -5.466 1.00 . A A .  22 ILE HG23 1 1 
       17 40271 1 1  22 ILE N    N  -8.231   1.409  -6.722 1.00 . A A .  22 ILE N    1 1 
       17 40272 1 1  22 ILE O    O  -8.766   3.394  -4.661 1.00 . A A .  22 ILE O    1 1 
       17 40273 1 1  23 ARG C    C  -9.926   6.790  -5.571 1.00 . A A .  23 ARG C    1 1 
       17 40274 1 1  23 ARG CA   C  -8.722   5.882  -5.817 1.00 . A A .  23 ARG CA   1 1 
       17 40275 1 1  23 ARG CB   C  -7.632   6.609  -6.620 1.00 . A A .  23 ARG CB   1 1 
       17 40276 1 1  23 ARG CD   C  -6.878   7.566  -8.820 1.00 . A A .  23 ARG CD   1 1 
       17 40277 1 1  23 ARG CG   C  -8.068   7.100  -7.990 1.00 . A A .  23 ARG CG   1 1 
       17 40278 1 1  23 ARG CZ   C  -5.445   9.565  -8.535 1.00 . A A .  23 ARG CZ   1 1 
       17 40279 1 1  23 ARG H    H  -9.418   4.678  -7.420 1.00 . A A .  23 ARG H    1 1 
       17 40280 1 1  23 ARG HA   H  -8.311   5.605  -4.857 1.00 . A A .  23 ARG HA   1 1 
       17 40281 1 1  23 ARG HB2  H  -7.299   7.464  -6.050 1.00 . A A .  23 ARG HB2  1 1 
       17 40282 1 1  23 ARG HB3  H  -6.797   5.937  -6.754 1.00 . A A .  23 ARG HB3  1 1 
       17 40283 1 1  23 ARG HD2  H  -6.331   6.698  -9.157 1.00 . A A .  23 ARG HD2  1 1 
       17 40284 1 1  23 ARG HD3  H  -7.247   8.110  -9.679 1.00 . A A .  23 ARG HD3  1 1 
       17 40285 1 1  23 ARG HE   H  -5.718   8.135  -7.154 1.00 . A A .  23 ARG HE   1 1 
       17 40286 1 1  23 ARG HG2  H  -8.562   6.292  -8.510 1.00 . A A .  23 ARG HG2  1 1 
       17 40287 1 1  23 ARG HG3  H  -8.753   7.924  -7.865 1.00 . A A .  23 ARG HG3  1 1 
       17 40288 1 1  23 ARG HH11 H  -6.363   9.453 -10.337 1.00 . A A .  23 ARG HH11 1 1 
       17 40289 1 1  23 ARG HH12 H  -5.339  10.835 -10.109 1.00 . A A .  23 ARG HH12 1 1 
       17 40290 1 1  23 ARG HH21 H  -4.356   9.965  -6.867 1.00 . A A .  23 ARG HH21 1 1 
       17 40291 1 1  23 ARG HH22 H  -4.215  11.130  -8.152 1.00 . A A .  23 ARG HH22 1 1 
       17 40292 1 1  23 ARG N    N  -9.115   4.649  -6.487 1.00 . A A .  23 ARG N    1 1 
       17 40293 1 1  23 ARG NE   N  -5.970   8.432  -8.063 1.00 . A A .  23 ARG NE   1 1 
       17 40294 1 1  23 ARG NH1  N  -5.743   9.983  -9.757 1.00 . A A .  23 ARG NH1  1 1 
       17 40295 1 1  23 ARG NH2  N  -4.607  10.275  -7.792 1.00 . A A .  23 ARG NH2  1 1 
       17 40296 1 1  23 ARG O    O -10.629   7.182  -6.503 1.00 . A A .  23 ARG O    1 1 
       17 40297 1 1  24 THR C    C -10.925   8.686  -2.618 1.00 . A A .  24 THR C    1 1 
       17 40298 1 1  24 THR CA   C -11.272   7.963  -3.918 1.00 . A A .  24 THR CA   1 1 
       17 40299 1 1  24 THR CB   C -12.600   7.178  -3.751 1.00 . A A .  24 THR CB   1 1 
       17 40300 1 1  24 THR CG2  C -12.476   6.111  -2.673 1.00 . A A .  24 THR CG2  1 1 
       17 40301 1 1  24 THR H    H  -9.605   6.703  -3.600 1.00 . A A .  24 THR H    1 1 
       17 40302 1 1  24 THR HA   H -11.403   8.694  -4.703 1.00 . A A .  24 THR HA   1 1 
       17 40303 1 1  24 THR HB   H -12.831   6.692  -4.689 1.00 . A A .  24 THR HB   1 1 
       17 40304 1 1  24 THR HG1  H -14.447   7.559  -3.140 1.00 . A A .  24 THR HG1  1 1 
       17 40305 1 1  24 THR HG21 H -13.414   5.586  -2.575 1.00 . A A .  24 THR HG21 1 1 
       17 40306 1 1  24 THR HG22 H -12.226   6.579  -1.732 1.00 . A A .  24 THR HG22 1 1 
       17 40307 1 1  24 THR HG23 H -11.698   5.413  -2.945 1.00 . A A .  24 THR HG23 1 1 
       17 40308 1 1  24 THR N    N -10.180   7.082  -4.304 1.00 . A A .  24 THR N    1 1 
       17 40309 1 1  24 THR O    O -10.188   8.155  -1.783 1.00 . A A .  24 THR O    1 1 
       17 40310 1 1  24 THR OG1  O -13.674   8.070  -3.417 1.00 . A A .  24 THR OG1  1 1 
       17 40311 1 1  25 GLN C    C -12.500  10.622  -0.381 1.00 . A A .  25 GLN C    1 1 
       17 40312 1 1  25 GLN CA   C -11.226  10.637  -1.218 1.00 . A A .  25 GLN CA   1 1 
       17 40313 1 1  25 GLN CB   C -10.762  12.074  -1.498 1.00 . A A .  25 GLN CB   1 1 
       17 40314 1 1  25 GLN CD   C -11.127  14.246  -2.721 1.00 . A A .  25 GLN CD   1 1 
       17 40315 1 1  25 GLN CG   C -11.699  12.886  -2.377 1.00 . A A .  25 GLN CG   1 1 
       17 40316 1 1  25 GLN H    H -11.959  10.305  -3.176 1.00 . A A .  25 GLN H    1 1 
       17 40317 1 1  25 GLN HA   H -10.452  10.127  -0.662 1.00 . A A .  25 GLN HA   1 1 
       17 40318 1 1  25 GLN HB2  H -10.657  12.590  -0.556 1.00 . A A .  25 GLN HB2  1 1 
       17 40319 1 1  25 GLN HB3  H  -9.797  12.036  -1.981 1.00 . A A .  25 GLN HB3  1 1 
       17 40320 1 1  25 GLN HE21 H -10.264  13.494  -4.342 1.00 . A A .  25 GLN HE21 1 1 
       17 40321 1 1  25 GLN HE22 H -10.008  15.184  -4.064 1.00 . A A .  25 GLN HE22 1 1 
       17 40322 1 1  25 GLN HG2  H -11.876  12.343  -3.294 1.00 . A A .  25 GLN HG2  1 1 
       17 40323 1 1  25 GLN HG3  H -12.634  13.025  -1.855 1.00 . A A .  25 GLN HG3  1 1 
       17 40324 1 1  25 GLN N    N -11.429   9.900  -2.454 1.00 . A A .  25 GLN N    1 1 
       17 40325 1 1  25 GLN NE2  N -10.395  14.318  -3.818 1.00 . A A .  25 GLN NE2  1 1 
       17 40326 1 1  25 GLN O    O -13.583  10.968  -0.858 1.00 . A A .  25 GLN O    1 1 
       17 40327 1 1  25 GLN OE1  O -11.334  15.224  -2.004 1.00 . A A .  25 GLN OE1  1 1 
       17 40328 1 1  26 THR C    C -13.057  10.283   3.200 1.00 . A A .  26 THR C    1 1 
       17 40329 1 1  26 THR CA   C -13.504  10.049   1.754 1.00 . A A .  26 THR CA   1 1 
       17 40330 1 1  26 THR CB   C -14.142   8.643   1.589 1.00 . A A .  26 THR CB   1 1 
       17 40331 1 1  26 THR CG2  C -13.182   7.543   2.028 1.00 . A A .  26 THR CG2  1 1 
       17 40332 1 1  26 THR H    H -11.464   9.986   1.203 1.00 . A A .  26 THR H    1 1 
       17 40333 1 1  26 THR HA   H -14.239  10.795   1.488 1.00 . A A .  26 THR HA   1 1 
       17 40334 1 1  26 THR HB   H -14.366   8.496   0.542 1.00 . A A .  26 THR HB   1 1 
       17 40335 1 1  26 THR HG1  H -15.974   7.937   1.877 1.00 . A A .  26 THR HG1  1 1 
       17 40336 1 1  26 THR HG21 H -12.274   7.601   1.443 1.00 . A A .  26 THR HG21 1 1 
       17 40337 1 1  26 THR HG22 H -13.645   6.579   1.879 1.00 . A A .  26 THR HG22 1 1 
       17 40338 1 1  26 THR HG23 H -12.943   7.670   3.074 1.00 . A A .  26 THR HG23 1 1 
       17 40339 1 1  26 THR N    N -12.366  10.199   0.863 1.00 . A A .  26 THR N    1 1 
       17 40340 1 1  26 THR O    O -11.980  10.832   3.437 1.00 . A A .  26 THR O    1 1 
       17 40341 1 1  26 THR OG1  O -15.366   8.543   2.335 1.00 . A A .  26 THR OG1  1 1 
       17 40342 1 1  27 ALA C    C -13.202   8.685   6.169 1.00 . A A .  27 ALA C    1 1 
       17 40343 1 1  27 ALA CA   C -13.547  10.038   5.559 1.00 . A A .  27 ALA CA   1 1 
       17 40344 1 1  27 ALA CB   C -14.694  10.690   6.310 1.00 . A A .  27 ALA CB   1 1 
       17 40345 1 1  27 ALA H    H -14.735   9.474   3.907 1.00 . A A .  27 ALA H    1 1 
       17 40346 1 1  27 ALA HA   H -12.684  10.685   5.632 1.00 . A A .  27 ALA HA   1 1 
       17 40347 1 1  27 ALA HB1  H -15.569  10.061   6.246 1.00 . A A .  27 ALA HB1  1 1 
       17 40348 1 1  27 ALA HB2  H -14.909  11.655   5.873 1.00 . A A .  27 ALA HB2  1 1 
       17 40349 1 1  27 ALA HB3  H -14.418  10.817   7.346 1.00 . A A .  27 ALA HB3  1 1 
       17 40350 1 1  27 ALA N    N -13.882   9.891   4.155 1.00 . A A .  27 ALA N    1 1 
       17 40351 1 1  27 ALA O    O -13.549   7.639   5.614 1.00 . A A .  27 ALA O    1 1 
       17 40352 1 1  28 MET C    C -13.222   6.569   8.358 1.00 . A A .  28 MET C    1 1 
       17 40353 1 1  28 MET CA   C -12.066   7.491   7.979 1.00 . A A .  28 MET CA   1 1 
       17 40354 1 1  28 MET CB   C -11.256   7.833   9.233 1.00 . A A .  28 MET CB   1 1 
       17 40355 1 1  28 MET CE   C  -8.738   7.286  11.088 1.00 . A A .  28 MET CE   1 1 
       17 40356 1 1  28 MET CG   C  -9.954   8.562   8.945 1.00 . A A .  28 MET CG   1 1 
       17 40357 1 1  28 MET H    H -12.337   9.587   7.732 1.00 . A A .  28 MET H    1 1 
       17 40358 1 1  28 MET HA   H -11.424   6.968   7.285 1.00 . A A .  28 MET HA   1 1 
       17 40359 1 1  28 MET HB2  H -11.857   8.457   9.877 1.00 . A A .  28 MET HB2  1 1 
       17 40360 1 1  28 MET HB3  H -11.020   6.917   9.753 1.00 . A A .  28 MET HB3  1 1 
       17 40361 1 1  28 MET HE1  H  -9.689   6.812  11.283 1.00 . A A .  28 MET HE1  1 1 
       17 40362 1 1  28 MET HE2  H  -8.172   7.348  12.004 1.00 . A A .  28 MET HE2  1 1 
       17 40363 1 1  28 MET HE3  H  -8.188   6.704  10.363 1.00 . A A .  28 MET HE3  1 1 
       17 40364 1 1  28 MET HG2  H  -9.346   7.943   8.302 1.00 . A A .  28 MET HG2  1 1 
       17 40365 1 1  28 MET HG3  H -10.182   9.487   8.440 1.00 . A A .  28 MET HG3  1 1 
       17 40366 1 1  28 MET N    N -12.532   8.712   7.317 1.00 . A A .  28 MET N    1 1 
       17 40367 1 1  28 MET O    O -13.049   5.356   8.463 1.00 . A A .  28 MET O    1 1 
       17 40368 1 1  28 MET SD   S  -9.018   8.935  10.444 1.00 . A A .  28 MET SD   1 1 
       17 40369 1 1  29 SER C    C -16.134   5.529   7.831 1.00 . A A .  29 SER C    1 1 
       17 40370 1 1  29 SER CA   C -15.566   6.374   8.972 1.00 . A A .  29 SER CA   1 1 
       17 40371 1 1  29 SER CB   C -16.632   7.324   9.515 1.00 . A A .  29 SER CB   1 1 
       17 40372 1 1  29 SER H    H -14.493   8.109   8.410 1.00 . A A .  29 SER H    1 1 
       17 40373 1 1  29 SER HA   H -15.253   5.713   9.767 1.00 . A A .  29 SER HA   1 1 
       17 40374 1 1  29 SER HB2  H -17.025   7.923   8.708 1.00 . A A .  29 SER HB2  1 1 
       17 40375 1 1  29 SER HB3  H -17.428   6.751   9.963 1.00 . A A .  29 SER HB3  1 1 
       17 40376 1 1  29 SER HG   H -15.574   7.653  11.139 1.00 . A A .  29 SER HG   1 1 
       17 40377 1 1  29 SER N    N -14.402   7.142   8.550 1.00 . A A .  29 SER N    1 1 
       17 40378 1 1  29 SER O    O -16.889   4.584   8.060 1.00 . A A .  29 SER O    1 1 
       17 40379 1 1  29 SER OG   O -16.076   8.184  10.498 1.00 . A A .  29 SER OG   1 1 
       17 40380 1 1  30 GLU C    C -15.181   4.276   4.815 1.00 . A A .  30 GLU C    1 1 
       17 40381 1 1  30 GLU CA   C -16.269   5.156   5.434 1.00 . A A .  30 GLU CA   1 1 
       17 40382 1 1  30 GLU CB   C -16.785   6.180   4.418 1.00 . A A .  30 GLU CB   1 1 
       17 40383 1 1  30 GLU CD   C -18.186   6.644   2.380 1.00 . A A .  30 GLU CD   1 1 
       17 40384 1 1  30 GLU CG   C -17.588   5.583   3.278 1.00 . A A .  30 GLU CG   1 1 
       17 40385 1 1  30 GLU H    H -15.111   6.587   6.480 1.00 . A A .  30 GLU H    1 1 
       17 40386 1 1  30 GLU HA   H -17.087   4.530   5.753 1.00 . A A .  30 GLU HA   1 1 
       17 40387 1 1  30 GLU HB2  H -17.415   6.890   4.933 1.00 . A A .  30 GLU HB2  1 1 
       17 40388 1 1  30 GLU HB3  H -15.940   6.706   3.996 1.00 . A A .  30 GLU HB3  1 1 
       17 40389 1 1  30 GLU HG2  H -16.940   4.952   2.688 1.00 . A A .  30 GLU HG2  1 1 
       17 40390 1 1  30 GLU HG3  H -18.388   4.988   3.692 1.00 . A A .  30 GLU HG3  1 1 
       17 40391 1 1  30 GLU N    N -15.754   5.855   6.604 1.00 . A A .  30 GLU N    1 1 
       17 40392 1 1  30 GLU O    O -15.398   3.603   3.806 1.00 . A A .  30 GLU O    1 1 
       17 40393 1 1  30 GLU OE1  O -17.492   7.111   1.451 1.00 . A A .  30 GLU OE1  1 1 
       17 40394 1 1  30 GLU OE2  O -19.357   7.023   2.602 1.00 . A A .  30 GLU OE2  1 1 
       17 40395 1 1  31 LEU C    C -13.146   2.056   4.818 1.00 . A A .  31 LEU C    1 1 
       17 40396 1 1  31 LEU CA   C -12.851   3.551   4.957 1.00 . A A .  31 LEU CA   1 1 
       17 40397 1 1  31 LEU CB   C -11.671   3.778   5.913 1.00 . A A .  31 LEU CB   1 1 
       17 40398 1 1  31 LEU CD1  C  -9.899   2.378   4.779 1.00 . A A .  31 LEU CD1  1 1 
       17 40399 1 1  31 LEU CD2  C -10.192   4.779   4.156 1.00 . A A .  31 LEU CD2  1 1 
       17 40400 1 1  31 LEU CG   C -10.271   3.763   5.283 1.00 . A A .  31 LEU CG   1 1 
       17 40401 1 1  31 LEU H    H -13.949   4.751   6.307 1.00 . A A .  31 LEU H    1 1 
       17 40402 1 1  31 LEU HA   H -12.603   3.954   3.986 1.00 . A A .  31 LEU HA   1 1 
       17 40403 1 1  31 LEU HB2  H -11.810   4.735   6.394 1.00 . A A .  31 LEU HB2  1 1 
       17 40404 1 1  31 LEU HB3  H -11.704   3.010   6.673 1.00 . A A .  31 LEU HB3  1 1 
       17 40405 1 1  31 LEU HD11 H  -8.921   2.412   4.322 1.00 . A A .  31 LEU HD11 1 1 
       17 40406 1 1  31 LEU HD12 H -10.626   2.054   4.049 1.00 . A A .  31 LEU HD12 1 1 
       17 40407 1 1  31 LEU HD13 H  -9.886   1.684   5.607 1.00 . A A .  31 LEU HD13 1 1 
       17 40408 1 1  31 LEU HD21 H  -9.198   4.773   3.732 1.00 . A A .  31 LEU HD21 1 1 
       17 40409 1 1  31 LEU HD22 H -10.413   5.763   4.541 1.00 . A A .  31 LEU HD22 1 1 
       17 40410 1 1  31 LEU HD23 H -10.911   4.524   3.390 1.00 . A A .  31 LEU HD23 1 1 
       17 40411 1 1  31 LEU HG   H  -9.546   4.045   6.034 1.00 . A A .  31 LEU HG   1 1 
       17 40412 1 1  31 LEU N    N -14.021   4.265   5.460 1.00 . A A .  31 LEU N    1 1 
       17 40413 1 1  31 LEU O    O -12.906   1.459   3.765 1.00 . A A .  31 LEU O    1 1 
       17 40414 1 1  32 GLY C    C -14.984  -0.368   4.857 1.00 . A A .  32 GLY C    1 1 
       17 40415 1 1  32 GLY CA   C -13.955   0.042   5.891 1.00 . A A .  32 GLY CA   1 1 
       17 40416 1 1  32 GLY H    H -13.905   2.012   6.672 1.00 . A A .  32 GLY H    1 1 
       17 40417 1 1  32 GLY HA2  H -13.035  -0.488   5.695 1.00 . A A .  32 GLY HA2  1 1 
       17 40418 1 1  32 GLY HA3  H -14.315  -0.236   6.870 1.00 . A A .  32 GLY HA3  1 1 
       17 40419 1 1  32 GLY N    N -13.685   1.467   5.879 1.00 . A A .  32 GLY N    1 1 
       17 40420 1 1  32 GLY O    O -14.837  -1.405   4.206 1.00 . A A .  32 GLY O    1 1 
       17 40421 1 1  33 SER C    C -16.603   0.260   2.323 1.00 . A A .  33 SER C    1 1 
       17 40422 1 1  33 SER CA   C -17.092   0.155   3.767 1.00 . A A .  33 SER CA   1 1 
       17 40423 1 1  33 SER CB   C -18.267   1.113   4.005 1.00 . A A .  33 SER CB   1 1 
       17 40424 1 1  33 SER H    H -16.067   1.262   5.247 1.00 . A A .  33 SER H    1 1 
       17 40425 1 1  33 SER HA   H -17.425  -0.856   3.947 1.00 . A A .  33 SER HA   1 1 
       17 40426 1 1  33 SER HB2  H -18.613   1.002   5.021 1.00 . A A .  33 SER HB2  1 1 
       17 40427 1 1  33 SER HB3  H -17.934   2.129   3.849 1.00 . A A .  33 SER HB3  1 1 
       17 40428 1 1  33 SER HG   H -19.867   1.658   3.005 1.00 . A A .  33 SER HG   1 1 
       17 40429 1 1  33 SER N    N -16.019   0.446   4.704 1.00 . A A .  33 SER N    1 1 
       17 40430 1 1  33 SER O    O -16.914  -0.598   1.489 1.00 . A A .  33 SER O    1 1 
       17 40431 1 1  33 SER OG   O -19.347   0.846   3.124 1.00 . A A .  33 SER OG   1 1 
       17 40432 1 1  34 LEU C    C -14.433   0.419   0.226 1.00 . A A .  34 LEU C    1 1 
       17 40433 1 1  34 LEU CA   C -15.335   1.561   0.695 1.00 . A A .  34 LEU CA   1 1 
       17 40434 1 1  34 LEU CB   C -14.572   2.894   0.670 1.00 . A A .  34 LEU CB   1 1 
       17 40435 1 1  34 LEU CD1  C -13.946   2.896  -1.778 1.00 . A A .  34 LEU CD1  1 1 
       17 40436 1 1  34 LEU CD2  C -16.051   4.017  -1.020 1.00 . A A .  34 LEU CD2  1 1 
       17 40437 1 1  34 LEU CG   C -14.614   3.674  -0.654 1.00 . A A .  34 LEU CG   1 1 
       17 40438 1 1  34 LEU H    H -15.565   1.912   2.770 1.00 . A A .  34 LEU H    1 1 
       17 40439 1 1  34 LEU HA   H -16.188   1.628   0.038 1.00 . A A .  34 LEU HA   1 1 
       17 40440 1 1  34 LEU HB2  H -14.981   3.527   1.444 1.00 . A A .  34 LEU HB2  1 1 
       17 40441 1 1  34 LEU HB3  H -13.539   2.693   0.908 1.00 . A A .  34 LEU HB3  1 1 
       17 40442 1 1  34 LEU HD11 H -13.991   3.472  -2.690 1.00 . A A .  34 LEU HD11 1 1 
       17 40443 1 1  34 LEU HD12 H -14.458   1.957  -1.919 1.00 . A A .  34 LEU HD12 1 1 
       17 40444 1 1  34 LEU HD13 H -12.913   2.708  -1.521 1.00 . A A .  34 LEU HD13 1 1 
       17 40445 1 1  34 LEU HD21 H -16.485   4.629  -0.244 1.00 . A A .  34 LEU HD21 1 1 
       17 40446 1 1  34 LEU HD22 H -16.623   3.106  -1.123 1.00 . A A .  34 LEU HD22 1 1 
       17 40447 1 1  34 LEU HD23 H -16.065   4.558  -1.956 1.00 . A A .  34 LEU HD23 1 1 
       17 40448 1 1  34 LEU HG   H -14.074   4.601  -0.528 1.00 . A A .  34 LEU HG   1 1 
       17 40449 1 1  34 LEU N    N -15.822   1.299   2.044 1.00 . A A .  34 LEU N    1 1 
       17 40450 1 1  34 LEU O    O -14.633  -0.141  -0.853 1.00 . A A .  34 LEU O    1 1 
       17 40451 1 1  35 PHE C    C -13.201  -2.335   0.574 1.00 . A A .  35 PHE C    1 1 
       17 40452 1 1  35 PHE CA   C -12.505  -0.986   0.710 1.00 . A A .  35 PHE CA   1 1 
       17 40453 1 1  35 PHE CB   C -11.395  -1.073   1.760 1.00 . A A .  35 PHE CB   1 1 
       17 40454 1 1  35 PHE CD1  C -10.589   1.220   1.100 1.00 . A A .  35 PHE CD1  1 1 
       17 40455 1 1  35 PHE CD2  C  -8.993  -0.351   1.919 1.00 . A A .  35 PHE CD2  1 1 
       17 40456 1 1  35 PHE CE1  C  -9.589   2.159   0.943 1.00 . A A .  35 PHE CE1  1 1 
       17 40457 1 1  35 PHE CE2  C  -7.988   0.586   1.764 1.00 . A A .  35 PHE CE2  1 1 
       17 40458 1 1  35 PHE CG   C -10.305  -0.046   1.589 1.00 . A A .  35 PHE CG   1 1 
       17 40459 1 1  35 PHE CZ   C  -8.287   1.842   1.276 1.00 . A A .  35 PHE CZ   1 1 
       17 40460 1 1  35 PHE H    H -13.369   0.530   1.917 1.00 . A A .  35 PHE H    1 1 
       17 40461 1 1  35 PHE HA   H -12.062  -0.727  -0.242 1.00 . A A .  35 PHE HA   1 1 
       17 40462 1 1  35 PHE HB2  H -11.828  -0.933   2.738 1.00 . A A .  35 PHE HB2  1 1 
       17 40463 1 1  35 PHE HB3  H -10.940  -2.052   1.710 1.00 . A A .  35 PHE HB3  1 1 
       17 40464 1 1  35 PHE HD1  H -11.607   1.470   0.840 1.00 . A A .  35 PHE HD1  1 1 
       17 40465 1 1  35 PHE HD2  H  -8.757  -1.333   2.300 1.00 . A A .  35 PHE HD2  1 1 
       17 40466 1 1  35 PHE HE1  H  -9.825   3.139   0.560 1.00 . A A .  35 PHE HE1  1 1 
       17 40467 1 1  35 PHE HE2  H  -6.970   0.336   2.025 1.00 . A A .  35 PHE HE2  1 1 
       17 40468 1 1  35 PHE HZ   H  -7.504   2.576   1.155 1.00 . A A .  35 PHE HZ   1 1 
       17 40469 1 1  35 PHE N    N -13.456   0.068   1.053 1.00 . A A .  35 PHE N    1 1 
       17 40470 1 1  35 PHE O    O -12.854  -3.135  -0.298 1.00 . A A .  35 PHE O    1 1 
       17 40471 1 1  36 GLU C    C -15.666  -3.997   0.082 1.00 . A A .  36 GLU C    1 1 
       17 40472 1 1  36 GLU CA   C -14.936  -3.825   1.412 1.00 . A A .  36 GLU CA   1 1 
       17 40473 1 1  36 GLU CB   C -15.941  -3.847   2.569 1.00 . A A .  36 GLU CB   1 1 
       17 40474 1 1  36 GLU CD   C -16.451  -6.324   2.407 1.00 . A A .  36 GLU CD   1 1 
       17 40475 1 1  36 GLU CG   C -16.023  -5.179   3.298 1.00 . A A .  36 GLU CG   1 1 
       17 40476 1 1  36 GLU H    H -14.426  -1.885   2.087 1.00 . A A .  36 GLU H    1 1 
       17 40477 1 1  36 GLU HA   H -14.232  -4.635   1.537 1.00 . A A .  36 GLU HA   1 1 
       17 40478 1 1  36 GLU HB2  H -15.660  -3.090   3.286 1.00 . A A .  36 GLU HB2  1 1 
       17 40479 1 1  36 GLU HB3  H -16.920  -3.615   2.179 1.00 . A A .  36 GLU HB3  1 1 
       17 40480 1 1  36 GLU HG2  H -15.050  -5.411   3.704 1.00 . A A .  36 GLU HG2  1 1 
       17 40481 1 1  36 GLU HG3  H -16.734  -5.087   4.107 1.00 . A A .  36 GLU HG3  1 1 
       17 40482 1 1  36 GLU N    N -14.192  -2.572   1.425 1.00 . A A .  36 GLU N    1 1 
       17 40483 1 1  36 GLU O    O -15.546  -5.030  -0.576 1.00 . A A .  36 GLU O    1 1 
       17 40484 1 1  36 GLU OE1  O -17.660  -6.436   2.112 1.00 . A A .  36 GLU OE1  1 1 
       17 40485 1 1  36 GLU OE2  O -15.583  -7.133   2.017 1.00 . A A .  36 GLU OE2  1 1 
       17 40486 1 1  37 ALA C    C -16.296  -3.012  -2.779 1.00 . A A .  37 ALA C    1 1 
       17 40487 1 1  37 ALA CA   C -17.189  -3.007  -1.541 1.00 . A A .  37 ALA CA   1 1 
       17 40488 1 1  37 ALA CB   C -18.149  -1.827  -1.585 1.00 . A A .  37 ALA CB   1 1 
       17 40489 1 1  37 ALA H    H -16.407  -2.147   0.230 1.00 . A A .  37 ALA H    1 1 
       17 40490 1 1  37 ALA HA   H -17.775  -3.915  -1.529 1.00 . A A .  37 ALA HA   1 1 
       17 40491 1 1  37 ALA HB1  H -17.584  -0.907  -1.632 1.00 . A A .  37 ALA HB1  1 1 
       17 40492 1 1  37 ALA HB2  H -18.760  -1.827  -0.694 1.00 . A A .  37 ALA HB2  1 1 
       17 40493 1 1  37 ALA HB3  H -18.781  -1.908  -2.456 1.00 . A A .  37 ALA HB3  1 1 
       17 40494 1 1  37 ALA N    N -16.398  -2.964  -0.317 1.00 . A A .  37 ALA N    1 1 
       17 40495 1 1  37 ALA O    O -16.638  -3.618  -3.798 1.00 . A A .  37 ALA O    1 1 
       17 40496 1 1  38 GLY C    C -13.638  -3.587  -4.191 1.00 . A A .  38 GLY C    1 1 
       17 40497 1 1  38 GLY CA   C -14.241  -2.251  -3.806 1.00 . A A .  38 GLY CA   1 1 
       17 40498 1 1  38 GLY H    H -14.929  -1.902  -1.833 1.00 . A A .  38 GLY H    1 1 
       17 40499 1 1  38 GLY HA2  H -14.778  -1.854  -4.655 1.00 . A A .  38 GLY HA2  1 1 
       17 40500 1 1  38 GLY HA3  H -13.443  -1.569  -3.550 1.00 . A A .  38 GLY HA3  1 1 
       17 40501 1 1  38 GLY N    N -15.153  -2.345  -2.681 1.00 . A A .  38 GLY N    1 1 
       17 40502 1 1  38 GLY O    O -13.753  -4.016  -5.338 1.00 . A A .  38 GLY O    1 1 
       17 40503 1 1  39 TYR C    C -13.379  -6.656  -3.653 1.00 . A A .  39 TYR C    1 1 
       17 40504 1 1  39 TYR CA   C -12.348  -5.536  -3.488 1.00 . A A .  39 TYR CA   1 1 
       17 40505 1 1  39 TYR CB   C -11.362  -5.859  -2.357 1.00 . A A .  39 TYR CB   1 1 
       17 40506 1 1  39 TYR CD1  C  -9.540  -7.242  -3.437 1.00 . A A .  39 TYR CD1  1 1 
       17 40507 1 1  39 TYR CD2  C -10.933  -8.288  -1.808 1.00 . A A .  39 TYR CD2  1 1 
       17 40508 1 1  39 TYR CE1  C  -8.839  -8.422  -3.600 1.00 . A A .  39 TYR CE1  1 1 
       17 40509 1 1  39 TYR CE2  C -10.237  -9.470  -1.964 1.00 . A A .  39 TYR CE2  1 1 
       17 40510 1 1  39 TYR CG   C -10.597  -7.154  -2.539 1.00 . A A .  39 TYR CG   1 1 
       17 40511 1 1  39 TYR CZ   C  -9.193  -9.534  -2.863 1.00 . A A .  39 TYR CZ   1 1 
       17 40512 1 1  39 TYR H    H -12.997  -3.886  -2.319 1.00 . A A .  39 TYR H    1 1 
       17 40513 1 1  39 TYR HA   H -11.798  -5.435  -4.412 1.00 . A A .  39 TYR HA   1 1 
       17 40514 1 1  39 TYR HB2  H -10.639  -5.061  -2.283 1.00 . A A .  39 TYR HB2  1 1 
       17 40515 1 1  39 TYR HB3  H -11.905  -5.926  -1.431 1.00 . A A .  39 TYR HB3  1 1 
       17 40516 1 1  39 TYR HD1  H  -9.264  -6.370  -4.012 1.00 . A A .  39 TYR HD1  1 1 
       17 40517 1 1  39 TYR HD2  H -11.750  -8.236  -1.106 1.00 . A A .  39 TYR HD2  1 1 
       17 40518 1 1  39 TYR HE1  H  -8.018  -8.471  -4.303 1.00 . A A .  39 TYR HE1  1 1 
       17 40519 1 1  39 TYR HE2  H -10.514 -10.341  -1.388 1.00 . A A .  39 TYR HE2  1 1 
       17 40520 1 1  39 TYR HH   H  -7.553 -10.559  -2.857 1.00 . A A .  39 TYR HH   1 1 
       17 40521 1 1  39 TYR N    N -13.011  -4.257  -3.229 1.00 . A A .  39 TYR N    1 1 
       17 40522 1 1  39 TYR O    O -13.068  -7.741  -4.146 1.00 . A A .  39 TYR O    1 1 
       17 40523 1 1  39 TYR OH   O  -8.496 -10.714  -3.019 1.00 . A A .  39 TYR OH   1 1 
       17 40524 1 1  40 HIS C    C -16.002  -7.547  -4.876 1.00 . A A .  40 HIS C    1 1 
       17 40525 1 1  40 HIS CA   C -15.711  -7.318  -3.394 1.00 . A A .  40 HIS CA   1 1 
       17 40526 1 1  40 HIS CB   C -16.964  -6.788  -2.684 1.00 . A A .  40 HIS CB   1 1 
       17 40527 1 1  40 HIS CD2  C -18.543  -8.852  -2.604 1.00 . A A .  40 HIS CD2  1 1 
       17 40528 1 1  40 HIS CE1  C -20.241  -7.996  -3.692 1.00 . A A .  40 HIS CE1  1 1 
       17 40529 1 1  40 HIS CG   C -18.209  -7.586  -2.947 1.00 . A A .  40 HIS CG   1 1 
       17 40530 1 1  40 HIS H    H -14.764  -5.532  -2.759 1.00 . A A .  40 HIS H    1 1 
       17 40531 1 1  40 HIS HA   H -15.425  -8.256  -2.947 1.00 . A A .  40 HIS HA   1 1 
       17 40532 1 1  40 HIS HB2  H -16.791  -6.793  -1.619 1.00 . A A .  40 HIS HB2  1 1 
       17 40533 1 1  40 HIS HB3  H -17.147  -5.773  -3.005 1.00 . A A .  40 HIS HB3  1 1 
       17 40534 1 1  40 HIS HD1  H -19.358  -6.172  -4.025 1.00 . A A .  40 HIS HD1  1 1 
       17 40535 1 1  40 HIS HD2  H -17.923  -9.554  -2.065 1.00 . A A .  40 HIS HD2  1 1 
       17 40536 1 1  40 HIS HE1  H -21.202  -7.879  -4.170 1.00 . A A .  40 HIS HE1  1 1 
       17 40537 1 1  40 HIS HE2  H -20.380  -9.855  -2.835 1.00 . A A .  40 HIS HE2  1 1 
       17 40538 1 1  40 HIS N    N -14.603  -6.384  -3.218 1.00 . A A .  40 HIS N    1 1 
       17 40539 1 1  40 HIS ND1  N -19.295  -7.078  -3.628 1.00 . A A .  40 HIS ND1  1 1 
       17 40540 1 1  40 HIS NE2  N -19.810  -9.083  -3.079 1.00 . A A .  40 HIS NE2  1 1 
       17 40541 1 1  40 HIS O    O -16.410  -8.637  -5.276 1.00 . A A .  40 HIS O    1 1 
       17 40542 1 1  41 ASP C    C -14.807  -6.401  -7.922 1.00 . A A .  41 ASP C    1 1 
       17 40543 1 1  41 ASP CA   C -16.084  -6.604  -7.106 1.00 . A A .  41 ASP CA   1 1 
       17 40544 1 1  41 ASP CB   C -17.150  -5.571  -7.484 1.00 . A A .  41 ASP CB   1 1 
       17 40545 1 1  41 ASP CG   C -17.839  -5.910  -8.790 1.00 . A A .  41 ASP CG   1 1 
       17 40546 1 1  41 ASP H    H -15.400  -5.695  -5.325 1.00 . A A .  41 ASP H    1 1 
       17 40547 1 1  41 ASP HA   H -16.469  -7.594  -7.305 1.00 . A A .  41 ASP HA   1 1 
       17 40548 1 1  41 ASP HB2  H -17.895  -5.529  -6.703 1.00 . A A .  41 ASP HB2  1 1 
       17 40549 1 1  41 ASP HB3  H -16.683  -4.602  -7.583 1.00 . A A .  41 ASP HB3  1 1 
       17 40550 1 1  41 ASP N    N -15.787  -6.521  -5.685 1.00 . A A .  41 ASP N    1 1 
       17 40551 1 1  41 ASP O    O -13.722  -6.706  -7.438 1.00 . A A .  41 ASP O    1 1 
       17 40552 1 1  41 ASP OD1  O -18.631  -6.875  -8.815 1.00 . A A .  41 ASP OD1  1 1 
       17 40553 1 1  41 ASP OD2  O -17.568  -5.236  -9.804 1.00 . A A .  41 ASP OD2  1 1 
       17 40554 1 1  42 ILE C    C -13.004  -6.940 -10.342 1.00 . A A .  42 ILE C    1 1 
       17 40555 1 1  42 ILE CA   C -13.864  -5.692 -10.122 1.00 . A A .  42 ILE CA   1 1 
       17 40556 1 1  42 ILE CB   C -12.973  -4.467  -9.759 1.00 . A A .  42 ILE CB   1 1 
       17 40557 1 1  42 ILE CD1  C -11.125  -3.587  -8.233 1.00 . A A .  42 ILE CD1  1 1 
       17 40558 1 1  42 ILE CG1  C -12.031  -4.750  -8.580 1.00 . A A .  42 ILE CG1  1 1 
       17 40559 1 1  42 ILE CG2  C -13.852  -3.262  -9.455 1.00 . A A .  42 ILE CG2  1 1 
       17 40560 1 1  42 ILE H    H -15.877  -5.711  -9.461 1.00 . A A .  42 ILE H    1 1 
       17 40561 1 1  42 ILE HA   H -14.339  -5.464 -11.068 1.00 . A A .  42 ILE HA   1 1 
       17 40562 1 1  42 ILE HB   H -12.380  -4.225 -10.630 1.00 . A A .  42 ILE HB   1 1 
       17 40563 1 1  42 ILE HD11 H -10.469  -3.870  -7.423 1.00 . A A .  42 ILE HD11 1 1 
       17 40564 1 1  42 ILE HD12 H -11.725  -2.742  -7.929 1.00 . A A .  42 ILE HD12 1 1 
       17 40565 1 1  42 ILE HD13 H -10.536  -3.317  -9.097 1.00 . A A .  42 ILE HD13 1 1 
       17 40566 1 1  42 ILE HG12 H -12.619  -4.985  -7.705 1.00 . A A .  42 ILE HG12 1 1 
       17 40567 1 1  42 ILE HG13 H -11.406  -5.596  -8.824 1.00 . A A .  42 ILE HG13 1 1 
       17 40568 1 1  42 ILE HG21 H -14.490  -3.486  -8.611 1.00 . A A .  42 ILE HG21 1 1 
       17 40569 1 1  42 ILE HG22 H -14.463  -3.035 -10.316 1.00 . A A .  42 ILE HG22 1 1 
       17 40570 1 1  42 ILE HG23 H -13.231  -2.411  -9.220 1.00 . A A .  42 ILE HG23 1 1 
       17 40571 1 1  42 ILE N    N -14.962  -5.926  -9.164 1.00 . A A .  42 ILE N    1 1 
       17 40572 1 1  42 ILE O    O -11.912  -6.870 -10.910 1.00 . A A .  42 ILE O    1 1 
       17 40573 1 1  43 LEU C    C -12.980  -9.791 -11.597 1.00 . A A .  43 LEU C    1 1 
       17 40574 1 1  43 LEU CA   C -12.852  -9.359 -10.139 1.00 . A A .  43 LEU CA   1 1 
       17 40575 1 1  43 LEU CB   C -13.442 -10.420  -9.194 1.00 . A A .  43 LEU CB   1 1 
       17 40576 1 1  43 LEU CD1  C -12.933 -12.445  -7.809 1.00 . A A .  43 LEU CD1  1 1 
       17 40577 1 1  43 LEU CD2  C -13.213 -12.692 -10.266 1.00 . A A .  43 LEU CD2  1 1 
       17 40578 1 1  43 LEU CG   C -12.717 -11.774  -9.156 1.00 . A A .  43 LEU CG   1 1 
       17 40579 1 1  43 LEU H    H -14.404  -8.078  -9.495 1.00 . A A .  43 LEU H    1 1 
       17 40580 1 1  43 LEU HA   H -11.807  -9.217  -9.906 1.00 . A A .  43 LEU HA   1 1 
       17 40581 1 1  43 LEU HB2  H -13.444 -10.013  -8.194 1.00 . A A .  43 LEU HB2  1 1 
       17 40582 1 1  43 LEU HB3  H -14.465 -10.597  -9.491 1.00 . A A .  43 LEU HB3  1 1 
       17 40583 1 1  43 LEU HD11 H -13.989 -12.611  -7.654 1.00 . A A .  43 LEU HD11 1 1 
       17 40584 1 1  43 LEU HD12 H -12.549 -11.811  -7.025 1.00 . A A .  43 LEU HD12 1 1 
       17 40585 1 1  43 LEU HD13 H -12.414 -13.393  -7.792 1.00 . A A .  43 LEU HD13 1 1 
       17 40586 1 1  43 LEU HD21 H -14.271 -12.865 -10.143 1.00 . A A .  43 LEU HD21 1 1 
       17 40587 1 1  43 LEU HD22 H -12.687 -13.634 -10.216 1.00 . A A .  43 LEU HD22 1 1 
       17 40588 1 1  43 LEU HD23 H -13.032 -12.229 -11.225 1.00 . A A .  43 LEU HD23 1 1 
       17 40589 1 1  43 LEU HG   H -11.657 -11.618  -9.292 1.00 . A A .  43 LEU HG   1 1 
       17 40590 1 1  43 LEU N    N -13.533  -8.090  -9.944 1.00 . A A .  43 LEU N    1 1 
       17 40591 1 1  43 LEU O    O -12.056 -10.366 -12.171 1.00 . A A .  43 LEU O    1 1 
       17 40592 1 1  44 GLN C    C -13.584  -8.966 -14.542 1.00 . A A .  44 GLN C    1 1 
       17 40593 1 1  44 GLN CA   C -14.388  -9.845 -13.588 1.00 . A A .  44 GLN CA   1 1 
       17 40594 1 1  44 GLN CB   C -15.883  -9.738 -13.888 1.00 . A A .  44 GLN CB   1 1 
       17 40595 1 1  44 GLN CD   C -18.224 -10.417 -13.196 1.00 . A A .  44 GLN CD   1 1 
       17 40596 1 1  44 GLN CG   C -16.735 -10.633 -13.007 1.00 . A A .  44 GLN CG   1 1 
       17 40597 1 1  44 GLN H    H -14.797  -8.950 -11.710 1.00 . A A .  44 GLN H    1 1 
       17 40598 1 1  44 GLN HA   H -14.076 -10.871 -13.716 1.00 . A A .  44 GLN HA   1 1 
       17 40599 1 1  44 GLN HB2  H -16.198  -8.715 -13.742 1.00 . A A .  44 GLN HB2  1 1 
       17 40600 1 1  44 GLN HB3  H -16.052 -10.016 -14.917 1.00 . A A .  44 GLN HB3  1 1 
       17 40601 1 1  44 GLN HE21 H -18.534 -10.876 -11.290 1.00 . A A .  44 GLN HE21 1 1 
       17 40602 1 1  44 GLN HE22 H -19.946 -10.482 -12.210 1.00 . A A .  44 GLN HE22 1 1 
       17 40603 1 1  44 GLN HG2  H -16.510 -11.663 -13.236 1.00 . A A .  44 GLN HG2  1 1 
       17 40604 1 1  44 GLN HG3  H -16.487 -10.435 -11.974 1.00 . A A .  44 GLN HG3  1 1 
       17 40605 1 1  44 GLN N    N -14.120  -9.468 -12.203 1.00 . A A .  44 GLN N    1 1 
       17 40606 1 1  44 GLN NE2  N -18.977 -10.611 -12.127 1.00 . A A .  44 GLN NE2  1 1 
       17 40607 1 1  44 GLN O    O -13.477  -9.256 -15.732 1.00 . A A .  44 GLN O    1 1 
       17 40608 1 1  44 GLN OE1  O -18.691 -10.067 -14.280 1.00 . A A .  44 GLN OE1  1 1 
       17 40609 1 1  45 LEU C    C -10.828  -7.795 -15.042 1.00 . A A .  45 LEU C    1 1 
       17 40610 1 1  45 LEU CA   C -12.125  -7.037 -14.775 1.00 . A A .  45 LEU CA   1 1 
       17 40611 1 1  45 LEU CB   C -11.862  -5.729 -14.002 1.00 . A A .  45 LEU CB   1 1 
       17 40612 1 1  45 LEU CD1  C  -9.739  -4.835 -15.052 1.00 . A A .  45 LEU CD1  1 1 
       17 40613 1 1  45 LEU CD2  C -11.959  -4.324 -16.090 1.00 . A A .  45 LEU CD2  1 1 
       17 40614 1 1  45 LEU CG   C -11.215  -4.572 -14.786 1.00 . A A .  45 LEU CG   1 1 
       17 40615 1 1  45 LEU H    H -13.200  -7.673 -13.071 1.00 . A A .  45 LEU H    1 1 
       17 40616 1 1  45 LEU HA   H -12.603  -6.809 -15.718 1.00 . A A .  45 LEU HA   1 1 
       17 40617 1 1  45 LEU HB2  H -12.806  -5.378 -13.615 1.00 . A A .  45 LEU HB2  1 1 
       17 40618 1 1  45 LEU HB3  H -11.221  -5.963 -13.166 1.00 . A A .  45 LEU HB3  1 1 
       17 40619 1 1  45 LEU HD11 H  -9.218  -4.943 -14.112 1.00 . A A .  45 LEU HD11 1 1 
       17 40620 1 1  45 LEU HD12 H  -9.319  -4.005 -15.603 1.00 . A A .  45 LEU HD12 1 1 
       17 40621 1 1  45 LEU HD13 H  -9.633  -5.741 -15.629 1.00 . A A .  45 LEU HD13 1 1 
       17 40622 1 1  45 LEU HD21 H -12.992  -4.093 -15.875 1.00 . A A .  45 LEU HD21 1 1 
       17 40623 1 1  45 LEU HD22 H -11.908  -5.209 -16.708 1.00 . A A .  45 LEU HD22 1 1 
       17 40624 1 1  45 LEU HD23 H -11.507  -3.494 -16.612 1.00 . A A .  45 LEU HD23 1 1 
       17 40625 1 1  45 LEU HG   H -11.282  -3.671 -14.192 1.00 . A A .  45 LEU HG   1 1 
       17 40626 1 1  45 LEU N    N -13.017  -7.894 -14.007 1.00 . A A .  45 LEU N    1 1 
       17 40627 1 1  45 LEU O    O -10.300  -7.781 -16.153 1.00 . A A .  45 LEU O    1 1 
       17 40628 1 1  46 LEU C    C  -9.441 -10.610 -14.823 1.00 . A A .  46 LEU C    1 1 
       17 40629 1 1  46 LEU CA   C  -9.134  -9.286 -14.131 1.00 . A A .  46 LEU CA   1 1 
       17 40630 1 1  46 LEU CB   C  -8.536  -9.546 -12.749 1.00 . A A .  46 LEU CB   1 1 
       17 40631 1 1  46 LEU CD1  C  -7.555  -8.673 -10.615 1.00 . A A .  46 LEU CD1  1 1 
       17 40632 1 1  46 LEU CD2  C  -7.003  -7.563 -12.782 1.00 . A A .  46 LEU CD2  1 1 
       17 40633 1 1  46 LEU CG   C  -8.074  -8.299 -11.992 1.00 . A A .  46 LEU CG   1 1 
       17 40634 1 1  46 LEU H    H -10.799  -8.429 -13.148 1.00 . A A .  46 LEU H    1 1 
       17 40635 1 1  46 LEU HA   H  -8.422  -8.735 -14.726 1.00 . A A .  46 LEU HA   1 1 
       17 40636 1 1  46 LEU HB2  H  -9.278 -10.052 -12.148 1.00 . A A .  46 LEU HB2  1 1 
       17 40637 1 1  46 LEU HB3  H  -7.686 -10.202 -12.866 1.00 . A A .  46 LEU HB3  1 1 
       17 40638 1 1  46 LEU HD11 H  -6.726  -9.356 -10.717 1.00 . A A .  46 LEU HD11 1 1 
       17 40639 1 1  46 LEU HD12 H  -8.344  -9.146 -10.049 1.00 . A A .  46 LEU HD12 1 1 
       17 40640 1 1  46 LEU HD13 H  -7.227  -7.782 -10.101 1.00 . A A .  46 LEU HD13 1 1 
       17 40641 1 1  46 LEU HD21 H  -7.405  -7.254 -13.735 1.00 . A A .  46 LEU HD21 1 1 
       17 40642 1 1  46 LEU HD22 H  -6.159  -8.217 -12.941 1.00 . A A .  46 LEU HD22 1 1 
       17 40643 1 1  46 LEU HD23 H  -6.682  -6.693 -12.227 1.00 . A A .  46 LEU HD23 1 1 
       17 40644 1 1  46 LEU HG   H  -8.915  -7.634 -11.863 1.00 . A A .  46 LEU HG   1 1 
       17 40645 1 1  46 LEU N    N -10.339  -8.476 -14.013 1.00 . A A .  46 LEU N    1 1 
       17 40646 1 1  46 LEU O    O  -8.633 -11.121 -15.606 1.00 . A A .  46 LEU O    1 1 
       17 40647 1 1  47 ALA C    C -11.254 -12.218 -16.642 1.00 . A A .  47 ALA C    1 1 
       17 40648 1 1  47 ALA CA   C -11.060 -12.404 -15.141 1.00 . A A .  47 ALA CA   1 1 
       17 40649 1 1  47 ALA CB   C -12.348 -12.882 -14.487 1.00 . A A .  47 ALA CB   1 1 
       17 40650 1 1  47 ALA H    H -11.187 -10.729 -13.853 1.00 . A A .  47 ALA H    1 1 
       17 40651 1 1  47 ALA HA   H -10.296 -13.152 -14.977 1.00 . A A .  47 ALA HA   1 1 
       17 40652 1 1  47 ALA HB1  H -12.183 -13.020 -13.428 1.00 . A A .  47 ALA HB1  1 1 
       17 40653 1 1  47 ALA HB2  H -12.652 -13.819 -14.929 1.00 . A A .  47 ALA HB2  1 1 
       17 40654 1 1  47 ALA HB3  H -13.123 -12.144 -14.636 1.00 . A A .  47 ALA HB3  1 1 
       17 40655 1 1  47 ALA N    N -10.612 -11.162 -14.523 1.00 . A A .  47 ALA N    1 1 
       17 40656 1 1  47 ALA O    O -10.841 -13.060 -17.440 1.00 . A A .  47 ALA O    1 1 
       17 40657 1 1  48 GLY C    C -10.745 -10.119 -18.953 1.00 . A A .  48 GLY C    1 1 
       17 40658 1 1  48 GLY CA   C -12.010 -10.753 -18.419 1.00 . A A .  48 GLY CA   1 1 
       17 40659 1 1  48 GLY H    H -12.209 -10.491 -16.334 1.00 . A A .  48 GLY H    1 1 
       17 40660 1 1  48 GLY HA2  H -12.227 -11.648 -18.983 1.00 . A A .  48 GLY HA2  1 1 
       17 40661 1 1  48 GLY HA3  H -12.828 -10.057 -18.529 1.00 . A A .  48 GLY HA3  1 1 
       17 40662 1 1  48 GLY N    N -11.861 -11.098 -17.018 1.00 . A A .  48 GLY N    1 1 
       17 40663 1 1  48 GLY O    O -10.771  -9.048 -19.557 1.00 . A A .  48 GLY O    1 1 
       17 40664 1 1  49 GLN C    C  -7.350 -11.496 -19.005 1.00 . A A .  49 GLN C    1 1 
       17 40665 1 1  49 GLN CA   C  -8.319 -10.326 -19.085 1.00 . A A .  49 GLN CA   1 1 
       17 40666 1 1  49 GLN CB   C  -7.860  -9.192 -18.159 1.00 . A A .  49 GLN CB   1 1 
       17 40667 1 1  49 GLN CD   C  -6.632  -7.924 -19.965 1.00 . A A .  49 GLN CD   1 1 
       17 40668 1 1  49 GLN CG   C  -6.557  -8.530 -18.578 1.00 . A A .  49 GLN CG   1 1 
       17 40669 1 1  49 GLN H    H  -9.716 -11.646 -18.221 1.00 . A A .  49 GLN H    1 1 
       17 40670 1 1  49 GLN HA   H  -8.368  -9.967 -20.103 1.00 . A A .  49 GLN HA   1 1 
       17 40671 1 1  49 GLN HB2  H  -8.628  -8.435 -18.132 1.00 . A A .  49 GLN HB2  1 1 
       17 40672 1 1  49 GLN HB3  H  -7.730  -9.593 -17.163 1.00 . A A .  49 GLN HB3  1 1 
       17 40673 1 1  49 GLN HE21 H  -7.345  -6.234 -19.216 1.00 . A A .  49 GLN HE21 1 1 
       17 40674 1 1  49 GLN HE22 H  -7.155  -6.270 -20.934 1.00 . A A .  49 GLN HE22 1 1 
       17 40675 1 1  49 GLN HG2  H  -6.324  -7.748 -17.872 1.00 . A A .  49 GLN HG2  1 1 
       17 40676 1 1  49 GLN HG3  H  -5.771  -9.271 -18.567 1.00 . A A .  49 GLN HG3  1 1 
       17 40677 1 1  49 GLN N    N  -9.638 -10.790 -18.695 1.00 . A A .  49 GLN N    1 1 
       17 40678 1 1  49 GLN NE2  N  -7.085  -6.685 -20.043 1.00 . A A .  49 GLN NE2  1 1 
       17 40679 1 1  49 GLN O    O  -6.452 -11.647 -19.836 1.00 . A A .  49 GLN O    1 1 
       17 40680 1 1  49 GLN OE1  O  -6.302  -8.570 -20.958 1.00 . A A .  49 GLN OE1  1 1 
       17 40681 1 1  50 GLY C    C  -5.573 -13.347 -16.939 1.00 . A A .  50 GLY C    1 1 
       17 40682 1 1  50 GLY CA   C  -6.767 -13.533 -17.847 1.00 . A A .  50 GLY CA   1 1 
       17 40683 1 1  50 GLY H    H  -8.235 -12.107 -17.318 1.00 . A A .  50 GLY H    1 1 
       17 40684 1 1  50 GLY HA2  H  -7.398 -14.310 -17.440 1.00 . A A .  50 GLY HA2  1 1 
       17 40685 1 1  50 GLY HA3  H  -6.419 -13.840 -18.822 1.00 . A A .  50 GLY HA3  1 1 
       17 40686 1 1  50 GLY N    N  -7.550 -12.326 -17.989 1.00 . A A .  50 GLY N    1 1 
       17 40687 1 1  50 GLY O    O  -4.540 -13.994 -17.125 1.00 . A A .  50 GLY O    1 1 
       17 40688 1 1  51 LYS C    C  -5.172 -11.983 -13.616 1.00 . A A .  51 LYS C    1 1 
       17 40689 1 1  51 LYS CA   C  -4.621 -12.193 -15.021 1.00 . A A .  51 LYS CA   1 1 
       17 40690 1 1  51 LYS CB   C  -3.804 -10.974 -15.467 1.00 . A A .  51 LYS CB   1 1 
       17 40691 1 1  51 LYS CD   C  -2.121 -10.086 -17.135 1.00 . A A .  51 LYS CD   1 1 
       17 40692 1 1  51 LYS CE   C  -1.486 -10.353 -18.488 1.00 . A A .  51 LYS CE   1 1 
       17 40693 1 1  51 LYS CG   C  -3.081 -11.207 -16.783 1.00 . A A .  51 LYS CG   1 1 
       17 40694 1 1  51 LYS H    H  -6.567 -12.002 -15.837 1.00 . A A .  51 LYS H    1 1 
       17 40695 1 1  51 LYS HA   H  -3.974 -13.057 -15.017 1.00 . A A .  51 LYS HA   1 1 
       17 40696 1 1  51 LYS HB2  H  -4.466 -10.130 -15.583 1.00 . A A .  51 LYS HB2  1 1 
       17 40697 1 1  51 LYS HB3  H  -3.069 -10.749 -14.710 1.00 . A A .  51 LYS HB3  1 1 
       17 40698 1 1  51 LYS HD2  H  -2.661  -9.151 -17.175 1.00 . A A .  51 LYS HD2  1 1 
       17 40699 1 1  51 LYS HD3  H  -1.346 -10.031 -16.385 1.00 . A A .  51 LYS HD3  1 1 
       17 40700 1 1  51 LYS HE2  H  -0.996 -11.312 -18.449 1.00 . A A .  51 LYS HE2  1 1 
       17 40701 1 1  51 LYS HE3  H  -2.270 -10.385 -19.228 1.00 . A A .  51 LYS HE3  1 1 
       17 40702 1 1  51 LYS HG2  H  -2.523 -12.128 -16.714 1.00 . A A .  51 LYS HG2  1 1 
       17 40703 1 1  51 LYS HG3  H  -3.817 -11.295 -17.570 1.00 . A A .  51 LYS HG3  1 1 
       17 40704 1 1  51 LYS HZ1  H   0.384  -9.431 -18.304 1.00 . A A .  51 LYS HZ1  1 1 
       17 40705 1 1  51 LYS HZ2  H  -0.872  -8.367 -18.712 1.00 . A A .  51 LYS HZ2  1 1 
       17 40706 1 1  51 LYS HZ3  H  -0.243  -9.418 -19.881 1.00 . A A .  51 LYS HZ3  1 1 
       17 40707 1 1  51 LYS N    N  -5.707 -12.465 -15.955 1.00 . A A .  51 LYS N    1 1 
       17 40708 1 1  51 LYS NZ   N  -0.488  -9.322 -18.873 1.00 . A A .  51 LYS NZ   1 1 
       17 40709 1 1  51 LYS O    O  -6.363 -11.729 -13.444 1.00 . A A .  51 LYS O    1 1 
       17 40710 1 1  52 SER C    C  -3.661 -11.195 -10.436 1.00 . A A .  52 SER C    1 1 
       17 40711 1 1  52 SER CA   C  -4.707 -11.978 -11.232 1.00 . A A .  52 SER CA   1 1 
       17 40712 1 1  52 SER CB   C  -4.902 -13.381 -10.647 1.00 . A A .  52 SER CB   1 1 
       17 40713 1 1  52 SER H    H  -3.362 -12.258 -12.829 1.00 . A A .  52 SER H    1 1 
       17 40714 1 1  52 SER HA   H  -5.647 -11.445 -11.196 1.00 . A A .  52 SER HA   1 1 
       17 40715 1 1  52 SER HB2  H  -4.999 -13.312  -9.574 1.00 . A A .  52 SER HB2  1 1 
       17 40716 1 1  52 SER HB3  H  -5.799 -13.821 -11.060 1.00 . A A .  52 SER HB3  1 1 
       17 40717 1 1  52 SER HG   H  -3.150 -14.182 -10.228 1.00 . A A .  52 SER HG   1 1 
       17 40718 1 1  52 SER N    N  -4.305 -12.091 -12.624 1.00 . A A .  52 SER N    1 1 
       17 40719 1 1  52 SER O    O  -2.552 -10.972 -10.931 1.00 . A A .  52 SER O    1 1 
       17 40720 1 1  52 SER OG   O  -3.800 -14.223 -10.952 1.00 . A A .  52 SER OG   1 1 
       17 40721 1 1  53 PRO C    C  -1.824 -10.862  -8.029 1.00 . A A .  53 PRO C    1 1 
       17 40722 1 1  53 PRO CA   C  -3.063 -10.026  -8.341 1.00 . A A .  53 PRO CA   1 1 
       17 40723 1 1  53 PRO CB   C  -3.865  -9.763  -7.060 1.00 . A A .  53 PRO CB   1 1 
       17 40724 1 1  53 PRO CD   C  -5.329 -10.866  -8.588 1.00 . A A .  53 PRO CD   1 1 
       17 40725 1 1  53 PRO CG   C  -5.029 -10.691  -7.129 1.00 . A A .  53 PRO CG   1 1 
       17 40726 1 1  53 PRO HA   H  -2.758  -9.087  -8.777 1.00 . A A .  53 PRO HA   1 1 
       17 40727 1 1  53 PRO HB2  H  -3.247  -9.970  -6.198 1.00 . A A .  53 PRO HB2  1 1 
       17 40728 1 1  53 PRO HB3  H  -4.184  -8.732  -7.039 1.00 . A A .  53 PRO HB3  1 1 
       17 40729 1 1  53 PRO HD2  H  -5.752 -11.842  -8.774 1.00 . A A .  53 PRO HD2  1 1 
       17 40730 1 1  53 PRO HD3  H  -5.994 -10.089  -8.936 1.00 . A A .  53 PRO HD3  1 1 
       17 40731 1 1  53 PRO HG2  H  -4.771 -11.639  -6.682 1.00 . A A .  53 PRO HG2  1 1 
       17 40732 1 1  53 PRO HG3  H  -5.876 -10.254  -6.622 1.00 . A A .  53 PRO HG3  1 1 
       17 40733 1 1  53 PRO N    N  -4.004 -10.738  -9.213 1.00 . A A .  53 PRO N    1 1 
       17 40734 1 1  53 PRO O    O  -1.914 -12.070  -7.798 1.00 . A A .  53 PRO O    1 1 
       17 40735 1 1  54 SER C    C   1.029 -10.890  -6.354 1.00 . A A .  54 SER C    1 1 
       17 40736 1 1  54 SER CA   C   0.592 -10.903  -7.822 1.00 . A A .  54 SER CA   1 1 
       17 40737 1 1  54 SER CB   C   1.665 -10.267  -8.705 1.00 . A A .  54 SER CB   1 1 
       17 40738 1 1  54 SER H    H  -0.669  -9.239  -8.161 1.00 . A A .  54 SER H    1 1 
       17 40739 1 1  54 SER HA   H   0.456 -11.928  -8.131 1.00 . A A .  54 SER HA   1 1 
       17 40740 1 1  54 SER HB2  H   2.640 -10.605  -8.383 1.00 . A A .  54 SER HB2  1 1 
       17 40741 1 1  54 SER HB3  H   1.504 -10.556  -9.733 1.00 . A A .  54 SER HB3  1 1 
       17 40742 1 1  54 SER HG   H   2.415  -8.478  -9.029 1.00 . A A .  54 SER HG   1 1 
       17 40743 1 1  54 SER N    N  -0.672 -10.212  -8.021 1.00 . A A .  54 SER N    1 1 
       17 40744 1 1  54 SER O    O   2.081 -11.436  -6.008 1.00 . A A .  54 SER O    1 1 
       17 40745 1 1  54 SER OG   O   1.620  -8.852  -8.616 1.00 . A A .  54 SER OG   1 1 
       17 40746 1 1  55 GLY C    C  -0.448  -9.478  -3.257 1.00 . A A .  55 GLY C    1 1 
       17 40747 1 1  55 GLY CA   C   0.572 -10.232  -4.085 1.00 . A A .  55 GLY CA   1 1 
       17 40748 1 1  55 GLY H    H  -0.601  -9.865  -5.807 1.00 . A A .  55 GLY H    1 1 
       17 40749 1 1  55 GLY HA2  H   0.647 -11.243  -3.709 1.00 . A A .  55 GLY HA2  1 1 
       17 40750 1 1  55 GLY HA3  H   1.533  -9.751  -3.980 1.00 . A A .  55 GLY HA3  1 1 
       17 40751 1 1  55 GLY N    N   0.226 -10.281  -5.491 1.00 . A A .  55 GLY N    1 1 
       17 40752 1 1  55 GLY O    O  -1.575  -9.258  -3.710 1.00 . A A .  55 GLY O    1 1 
       17 40753 1 1  56 PRO C    C  -1.164  -6.886  -1.561 1.00 . A A .  56 PRO C    1 1 
       17 40754 1 1  56 PRO CA   C  -0.971  -8.340  -1.133 1.00 . A A .  56 PRO CA   1 1 
       17 40755 1 1  56 PRO CB   C  -0.245  -8.411   0.213 1.00 . A A .  56 PRO CB   1 1 
       17 40756 1 1  56 PRO CD   C   1.254  -9.291  -1.436 1.00 . A A .  56 PRO CD   1 1 
       17 40757 1 1  56 PRO CG   C   1.197  -8.521  -0.144 1.00 . A A .  56 PRO CG   1 1 
       17 40758 1 1  56 PRO HA   H  -1.933  -8.822  -1.053 1.00 . A A .  56 PRO HA   1 1 
       17 40759 1 1  56 PRO HB2  H  -0.443  -7.514   0.780 1.00 . A A .  56 PRO HB2  1 1 
       17 40760 1 1  56 PRO HB3  H  -0.583  -9.277   0.762 1.00 . A A .  56 PRO HB3  1 1 
       17 40761 1 1  56 PRO HD2  H   2.032  -8.900  -2.074 1.00 . A A .  56 PRO HD2  1 1 
       17 40762 1 1  56 PRO HD3  H   1.417 -10.342  -1.242 1.00 . A A .  56 PRO HD3  1 1 
       17 40763 1 1  56 PRO HG2  H   1.619  -7.535  -0.278 1.00 . A A .  56 PRO HG2  1 1 
       17 40764 1 1  56 PRO HG3  H   1.728  -9.054   0.633 1.00 . A A .  56 PRO HG3  1 1 
       17 40765 1 1  56 PRO N    N  -0.076  -9.070  -2.035 1.00 . A A .  56 PRO N    1 1 
       17 40766 1 1  56 PRO O    O  -0.304  -6.307  -2.225 1.00 . A A .  56 PRO O    1 1 
       17 40767 1 1  57 PRO C    C  -1.737  -3.879  -0.791 1.00 . A A .  57 PRO C    1 1 
       17 40768 1 1  57 PRO CA   C  -2.600  -4.892  -1.543 1.00 . A A .  57 PRO CA   1 1 
       17 40769 1 1  57 PRO CB   C  -4.071  -4.733  -1.155 1.00 . A A .  57 PRO CB   1 1 
       17 40770 1 1  57 PRO CD   C  -3.382  -6.897  -0.396 1.00 . A A .  57 PRO CD   1 1 
       17 40771 1 1  57 PRO CG   C  -4.299  -5.746  -0.088 1.00 . A A .  57 PRO CG   1 1 
       17 40772 1 1  57 PRO HA   H  -2.489  -4.730  -2.606 1.00 . A A .  57 PRO HA   1 1 
       17 40773 1 1  57 PRO HB2  H  -4.241  -3.729  -0.791 1.00 . A A .  57 PRO HB2  1 1 
       17 40774 1 1  57 PRO HB3  H  -4.696  -4.920  -2.016 1.00 . A A .  57 PRO HB3  1 1 
       17 40775 1 1  57 PRO HD2  H  -2.997  -7.327   0.516 1.00 . A A .  57 PRO HD2  1 1 
       17 40776 1 1  57 PRO HD3  H  -3.902  -7.646  -0.978 1.00 . A A .  57 PRO HD3  1 1 
       17 40777 1 1  57 PRO HG2  H  -4.057  -5.323   0.877 1.00 . A A .  57 PRO HG2  1 1 
       17 40778 1 1  57 PRO HG3  H  -5.329  -6.072  -0.105 1.00 . A A .  57 PRO HG3  1 1 
       17 40779 1 1  57 PRO N    N  -2.299  -6.278  -1.185 1.00 . A A .  57 PRO N    1 1 
       17 40780 1 1  57 PRO O    O  -1.281  -4.131   0.335 1.00 . A A .  57 PRO O    1 1 
       17 40781 1 1  58 PHE C    C  -1.717  -0.440  -0.739 1.00 . A A .  58 PHE C    1 1 
       17 40782 1 1  58 PHE CA   C  -0.787  -1.639  -0.835 1.00 . A A .  58 PHE CA   1 1 
       17 40783 1 1  58 PHE CB   C   0.434  -1.270  -1.686 1.00 . A A .  58 PHE CB   1 1 
       17 40784 1 1  58 PHE CD1  C   1.876  -3.325  -1.582 1.00 . A A .  58 PHE CD1  1 1 
       17 40785 1 1  58 PHE CD2  C   0.986  -2.669  -3.694 1.00 . A A .  58 PHE CD2  1 1 
       17 40786 1 1  58 PHE CE1  C   2.499  -4.406  -2.178 1.00 . A A .  58 PHE CE1  1 1 
       17 40787 1 1  58 PHE CE2  C   1.606  -3.746  -4.294 1.00 . A A .  58 PHE CE2  1 1 
       17 40788 1 1  58 PHE CG   C   1.114  -2.446  -2.331 1.00 . A A .  58 PHE CG   1 1 
       17 40789 1 1  58 PHE CZ   C   2.364  -4.616  -3.535 1.00 . A A .  58 PHE CZ   1 1 
       17 40790 1 1  58 PHE H    H  -1.876  -2.628  -2.344 1.00 . A A .  58 PHE H    1 1 
       17 40791 1 1  58 PHE HA   H  -0.468  -1.930   0.155 1.00 . A A .  58 PHE HA   1 1 
       17 40792 1 1  58 PHE HB2  H   0.124  -0.596  -2.470 1.00 . A A .  58 PHE HB2  1 1 
       17 40793 1 1  58 PHE HB3  H   1.159  -0.771  -1.059 1.00 . A A .  58 PHE HB3  1 1 
       17 40794 1 1  58 PHE HD1  H   1.983  -3.161  -0.520 1.00 . A A .  58 PHE HD1  1 1 
       17 40795 1 1  58 PHE HD2  H   0.393  -1.990  -4.289 1.00 . A A .  58 PHE HD2  1 1 
       17 40796 1 1  58 PHE HE1  H   3.090  -5.085  -1.583 1.00 . A A .  58 PHE HE1  1 1 
       17 40797 1 1  58 PHE HE2  H   1.498  -3.907  -5.357 1.00 . A A .  58 PHE HE2  1 1 
       17 40798 1 1  58 PHE HZ   H   2.849  -5.460  -4.003 1.00 . A A .  58 PHE HZ   1 1 
       17 40799 1 1  58 PHE N    N  -1.516  -2.739  -1.433 1.00 . A A .  58 PHE N    1 1 
       17 40800 1 1  58 PHE O    O  -2.135   0.110  -1.756 1.00 . A A .  58 PHE O    1 1 
       17 40801 1 1  59 ALA C    C  -2.311   2.394   0.720 1.00 . A A .  59 ALA C    1 1 
       17 40802 1 1  59 ALA CA   C  -2.982   1.035   0.686 1.00 . A A .  59 ALA CA   1 1 
       17 40803 1 1  59 ALA CB   C  -3.748   0.781   1.976 1.00 . A A .  59 ALA CB   1 1 
       17 40804 1 1  59 ALA H    H  -1.544  -0.411   1.247 1.00 . A A .  59 ALA H    1 1 
       17 40805 1 1  59 ALA HA   H  -3.684   1.007  -0.134 1.00 . A A .  59 ALA HA   1 1 
       17 40806 1 1  59 ALA HB1  H  -3.065   0.801   2.812 1.00 . A A .  59 ALA HB1  1 1 
       17 40807 1 1  59 ALA HB2  H  -4.226  -0.187   1.926 1.00 . A A .  59 ALA HB2  1 1 
       17 40808 1 1  59 ALA HB3  H  -4.498   1.546   2.105 1.00 . A A .  59 ALA HB3  1 1 
       17 40809 1 1  59 ALA N    N  -2.002  -0.011   0.473 1.00 . A A .  59 ALA N    1 1 
       17 40810 1 1  59 ALA O    O  -1.550   2.700   1.640 1.00 . A A .  59 ALA O    1 1 
       17 40811 1 1  60 ARG C    C  -2.995   5.564   0.043 1.00 . A A .  60 ARG C    1 1 
       17 40812 1 1  60 ARG CA   C  -1.982   4.524  -0.385 1.00 . A A .  60 ARG CA   1 1 
       17 40813 1 1  60 ARG CB   C  -1.518   4.842  -1.810 1.00 . A A .  60 ARG CB   1 1 
       17 40814 1 1  60 ARG CD   C  -0.934   7.058  -2.911 1.00 . A A .  60 ARG CD   1 1 
       17 40815 1 1  60 ARG CG   C  -0.542   6.013  -1.874 1.00 . A A .  60 ARG CG   1 1 
       17 40816 1 1  60 ARG CZ   C  -0.306   6.786  -5.291 1.00 . A A .  60 ARG CZ   1 1 
       17 40817 1 1  60 ARG H    H  -3.196   2.895  -1.003 1.00 . A A .  60 ARG H    1 1 
       17 40818 1 1  60 ARG HA   H  -1.135   4.559   0.283 1.00 . A A .  60 ARG HA   1 1 
       17 40819 1 1  60 ARG HB2  H  -1.034   3.970  -2.224 1.00 . A A .  60 ARG HB2  1 1 
       17 40820 1 1  60 ARG HB3  H  -2.381   5.086  -2.413 1.00 . A A .  60 ARG HB3  1 1 
       17 40821 1 1  60 ARG HD2  H  -1.869   7.506  -2.612 1.00 . A A .  60 ARG HD2  1 1 
       17 40822 1 1  60 ARG HD3  H  -0.167   7.821  -2.937 1.00 . A A .  60 ARG HD3  1 1 
       17 40823 1 1  60 ARG HE   H  -1.861   5.889  -4.397 1.00 . A A .  60 ARG HE   1 1 
       17 40824 1 1  60 ARG HG2  H  -0.509   6.488  -0.905 1.00 . A A .  60 ARG HG2  1 1 
       17 40825 1 1  60 ARG HG3  H   0.438   5.632  -2.117 1.00 . A A .  60 ARG HG3  1 1 
       17 40826 1 1  60 ARG HH11 H   0.956   8.015  -4.264 1.00 . A A .  60 ARG HH11 1 1 
       17 40827 1 1  60 ARG HH12 H   1.317   7.806  -5.957 1.00 . A A .  60 ARG HH12 1 1 
       17 40828 1 1  60 ARG HH21 H  -1.389   5.669  -6.584 1.00 . A A .  60 ARG HH21 1 1 
       17 40829 1 1  60 ARG HH22 H  -0.006   6.467  -7.269 1.00 . A A .  60 ARG HH22 1 1 
       17 40830 1 1  60 ARG N    N  -2.574   3.197  -0.299 1.00 . A A .  60 ARG N    1 1 
       17 40831 1 1  60 ARG NE   N  -1.090   6.499  -4.250 1.00 . A A .  60 ARG NE   1 1 
       17 40832 1 1  60 ARG NH1  N   0.736   7.596  -5.159 1.00 . A A .  60 ARG NH1  1 1 
       17 40833 1 1  60 ARG NH2  N  -0.587   6.267  -6.478 1.00 . A A .  60 ARG NH2  1 1 
       17 40834 1 1  60 ARG O    O  -4.107   5.597  -0.475 1.00 . A A .  60 ARG O    1 1 
       17 40835 1 1  61 TYR C    C  -2.776   8.831   1.351 1.00 . A A .  61 TYR C    1 1 
       17 40836 1 1  61 TYR CA   C  -3.499   7.493   1.375 1.00 . A A .  61 TYR CA   1 1 
       17 40837 1 1  61 TYR CB   C  -4.185   7.238   2.725 1.00 . A A .  61 TYR CB   1 1 
       17 40838 1 1  61 TYR CD1  C  -3.223   5.206   3.866 1.00 . A A .  61 TYR CD1  1 1 
       17 40839 1 1  61 TYR CD2  C  -2.680   7.351   4.748 1.00 . A A .  61 TYR CD2  1 1 
       17 40840 1 1  61 TYR CE1  C  -2.479   4.602   4.859 1.00 . A A .  61 TYR CE1  1 1 
       17 40841 1 1  61 TYR CE2  C  -1.931   6.755   5.743 1.00 . A A .  61 TYR CE2  1 1 
       17 40842 1 1  61 TYR CG   C  -3.334   6.588   3.792 1.00 . A A .  61 TYR CG   1 1 
       17 40843 1 1  61 TYR CZ   C  -1.835   5.381   5.796 1.00 . A A .  61 TYR CZ   1 1 
       17 40844 1 1  61 TYR H    H  -1.751   6.300   1.423 1.00 . A A .  61 TYR H    1 1 
       17 40845 1 1  61 TYR HA   H  -4.272   7.537   0.620 1.00 . A A .  61 TYR HA   1 1 
       17 40846 1 1  61 TYR HB2  H  -4.526   8.182   3.121 1.00 . A A .  61 TYR HB2  1 1 
       17 40847 1 1  61 TYR HB3  H  -5.045   6.602   2.559 1.00 . A A .  61 TYR HB3  1 1 
       17 40848 1 1  61 TYR HD1  H  -3.726   4.598   3.128 1.00 . A A .  61 TYR HD1  1 1 
       17 40849 1 1  61 TYR HD2  H  -2.758   8.428   4.705 1.00 . A A .  61 TYR HD2  1 1 
       17 40850 1 1  61 TYR HE1  H  -2.405   3.526   4.900 1.00 . A A .  61 TYR HE1  1 1 
       17 40851 1 1  61 TYR HE2  H  -1.427   7.365   6.476 1.00 . A A .  61 TYR HE2  1 1 
       17 40852 1 1  61 TYR HH   H  -0.846   3.895   6.506 1.00 . A A .  61 TYR HH   1 1 
       17 40853 1 1  61 TYR N    N  -2.627   6.407   0.987 1.00 . A A .  61 TYR N    1 1 
       17 40854 1 1  61 TYR O    O  -1.623   8.958   1.795 1.00 . A A .  61 TYR O    1 1 
       17 40855 1 1  61 TYR OH   O  -1.088   4.785   6.784 1.00 . A A .  61 TYR OH   1 1 
       17 40856 1 1  62 PHE C    C  -3.890  12.120   1.403 1.00 . A A .  62 PHE C    1 1 
       17 40857 1 1  62 PHE CA   C  -2.986  11.163   0.626 1.00 . A A .  62 PHE CA   1 1 
       17 40858 1 1  62 PHE CB   C  -2.955  11.524  -0.870 1.00 . A A .  62 PHE CB   1 1 
       17 40859 1 1  62 PHE CD1  C  -1.078  13.199  -0.918 1.00 . A A .  62 PHE CD1  1 1 
       17 40860 1 1  62 PHE CD2  C  -3.219  13.874  -1.722 1.00 . A A .  62 PHE CD2  1 1 
       17 40861 1 1  62 PHE CE1  C  -0.573  14.453  -1.198 1.00 . A A .  62 PHE CE1  1 1 
       17 40862 1 1  62 PHE CE2  C  -2.719  15.130  -2.003 1.00 . A A .  62 PHE CE2  1 1 
       17 40863 1 1  62 PHE CG   C  -2.405  12.894  -1.178 1.00 . A A .  62 PHE CG   1 1 
       17 40864 1 1  62 PHE CZ   C  -1.396  15.421  -1.740 1.00 . A A .  62 PHE CZ   1 1 
       17 40865 1 1  62 PHE H    H  -4.378   9.595   0.447 1.00 . A A .  62 PHE H    1 1 
       17 40866 1 1  62 PHE HA   H  -1.985  11.212   1.028 1.00 . A A .  62 PHE HA   1 1 
       17 40867 1 1  62 PHE HB2  H  -2.342  10.803  -1.388 1.00 . A A .  62 PHE HB2  1 1 
       17 40868 1 1  62 PHE HB3  H  -3.961  11.475  -1.260 1.00 . A A .  62 PHE HB3  1 1 
       17 40869 1 1  62 PHE HD1  H  -0.433  12.443  -0.494 1.00 . A A .  62 PHE HD1  1 1 
       17 40870 1 1  62 PHE HD2  H  -4.256  13.648  -1.929 1.00 . A A .  62 PHE HD2  1 1 
       17 40871 1 1  62 PHE HE1  H   0.464  14.678  -0.993 1.00 . A A .  62 PHE HE1  1 1 
       17 40872 1 1  62 PHE HE2  H  -3.364  15.885  -2.428 1.00 . A A .  62 PHE HE2  1 1 
       17 40873 1 1  62 PHE HZ   H  -1.004  16.403  -1.958 1.00 . A A .  62 PHE HZ   1 1 
       17 40874 1 1  62 PHE N    N  -3.474   9.806   0.782 1.00 . A A .  62 PHE N    1 1 
       17 40875 1 1  62 PHE O    O  -4.968  11.729   1.870 1.00 . A A .  62 PHE O    1 1 
       17 40876 1 1  63 GLY C    C  -3.553  14.409   3.716 1.00 . A A .  63 GLY C    1 1 
       17 40877 1 1  63 GLY CA   C  -4.177  14.316   2.347 1.00 . A A .  63 GLY CA   1 1 
       17 40878 1 1  63 GLY H    H  -2.638  13.637   1.075 1.00 . A A .  63 GLY H    1 1 
       17 40879 1 1  63 GLY HA2  H  -4.146  15.287   1.871 1.00 . A A .  63 GLY HA2  1 1 
       17 40880 1 1  63 GLY HA3  H  -5.204  13.999   2.446 1.00 . A A .  63 GLY HA3  1 1 
       17 40881 1 1  63 GLY N    N  -3.459  13.363   1.535 1.00 . A A .  63 GLY N    1 1 
       17 40882 1 1  63 GLY O    O  -2.732  15.292   3.964 1.00 . A A .  63 GLY O    1 1 
       17 40883 1 1  64 MET C    C  -3.295  14.630   6.703 1.00 . A A .  64 MET C    1 1 
       17 40884 1 1  64 MET CA   C  -3.303  13.323   5.907 1.00 . A A .  64 MET CA   1 1 
       17 40885 1 1  64 MET CB   C  -1.868  12.806   5.722 1.00 . A A .  64 MET CB   1 1 
       17 40886 1 1  64 MET CE   C   0.019  12.001   3.190 1.00 . A A .  64 MET CE   1 1 
       17 40887 1 1  64 MET CG   C  -1.790  11.374   5.204 1.00 . A A .  64 MET CG   1 1 
       17 40888 1 1  64 MET H    H  -4.673  12.879   4.351 1.00 . A A .  64 MET H    1 1 
       17 40889 1 1  64 MET HA   H  -3.867  12.587   6.459 1.00 . A A .  64 MET HA   1 1 
       17 40890 1 1  64 MET HB2  H  -1.354  13.446   5.021 1.00 . A A .  64 MET HB2  1 1 
       17 40891 1 1  64 MET HB3  H  -1.359  12.849   6.673 1.00 . A A .  64 MET HB3  1 1 
       17 40892 1 1  64 MET HE1  H  -0.047  13.030   3.511 1.00 . A A .  64 MET HE1  1 1 
       17 40893 1 1  64 MET HE2  H  -0.772  11.793   2.485 1.00 . A A .  64 MET HE2  1 1 
       17 40894 1 1  64 MET HE3  H   0.976  11.832   2.718 1.00 . A A .  64 MET HE3  1 1 
       17 40895 1 1  64 MET HG2  H  -2.057  10.705   6.009 1.00 . A A .  64 MET HG2  1 1 
       17 40896 1 1  64 MET HG3  H  -2.494  11.258   4.395 1.00 . A A .  64 MET HG3  1 1 
       17 40897 1 1  64 MET N    N  -3.940  13.481   4.595 1.00 . A A .  64 MET N    1 1 
       17 40898 1 1  64 MET O    O  -2.451  14.831   7.574 1.00 . A A .  64 MET O    1 1 
       17 40899 1 1  64 MET SD   S  -0.144  10.920   4.612 1.00 . A A .  64 MET SD   1 1 
       17 40900 1 1  65 SER C    C  -5.150  16.819   8.295 1.00 . A A .  65 SER C    1 1 
       17 40901 1 1  65 SER CA   C  -4.277  16.813   7.042 1.00 . A A .  65 SER CA   1 1 
       17 40902 1 1  65 SER CB   C  -4.750  17.855   6.032 1.00 . A A .  65 SER CB   1 1 
       17 40903 1 1  65 SER H    H  -4.962  15.254   5.794 1.00 . A A .  65 SER H    1 1 
       17 40904 1 1  65 SER HA   H  -3.265  17.051   7.333 1.00 . A A .  65 SER HA   1 1 
       17 40905 1 1  65 SER HB2  H  -5.787  17.675   5.787 1.00 . A A .  65 SER HB2  1 1 
       17 40906 1 1  65 SER HB3  H  -4.645  18.843   6.456 1.00 . A A .  65 SER HB3  1 1 
       17 40907 1 1  65 SER HG   H  -3.364  17.038   4.907 1.00 . A A .  65 SER HG   1 1 
       17 40908 1 1  65 SER N    N  -4.254  15.501   6.424 1.00 . A A .  65 SER N    1 1 
       17 40909 1 1  65 SER O    O  -4.630  16.863   9.410 1.00 . A A .  65 SER O    1 1 
       17 40910 1 1  65 SER OG   O  -3.978  17.783   4.842 1.00 . A A .  65 SER OG   1 1 
       17 40911 1 1  66 ALA C    C  -8.802  16.383   8.919 1.00 . A A .  66 ALA C    1 1 
       17 40912 1 1  66 ALA CA   C  -7.377  16.816   9.264 1.00 . A A .  66 ALA CA   1 1 
       17 40913 1 1  66 ALA CB   C  -7.396  18.224   9.842 1.00 . A A .  66 ALA CB   1 1 
       17 40914 1 1  66 ALA H    H  -6.834  16.655   7.214 1.00 . A A .  66 ALA H    1 1 
       17 40915 1 1  66 ALA HA   H  -6.991  16.153  10.026 1.00 . A A .  66 ALA HA   1 1 
       17 40916 1 1  66 ALA HB1  H  -8.021  18.245  10.723 1.00 . A A .  66 ALA HB1  1 1 
       17 40917 1 1  66 ALA HB2  H  -7.789  18.910   9.105 1.00 . A A .  66 ALA HB2  1 1 
       17 40918 1 1  66 ALA HB3  H  -6.392  18.517  10.107 1.00 . A A .  66 ALA HB3  1 1 
       17 40919 1 1  66 ALA N    N  -6.470  16.752   8.121 1.00 . A A .  66 ALA N    1 1 
       17 40920 1 1  66 ALA O    O  -9.639  16.250   9.811 1.00 . A A .  66 ALA O    1 1 
       17 40921 1 1  67 GLY C    C -10.495  14.888   6.065 1.00 . A A .  67 GLY C    1 1 
       17 40922 1 1  67 GLY CA   C -10.445  15.813   7.260 1.00 . A A .  67 GLY CA   1 1 
       17 40923 1 1  67 GLY H    H  -8.389  16.238   6.961 1.00 . A A .  67 GLY H    1 1 
       17 40924 1 1  67 GLY HA2  H -10.926  15.327   8.097 1.00 . A A .  67 GLY HA2  1 1 
       17 40925 1 1  67 GLY HA3  H -10.987  16.717   7.025 1.00 . A A .  67 GLY HA3  1 1 
       17 40926 1 1  67 GLY N    N  -9.091  16.166   7.643 1.00 . A A .  67 GLY N    1 1 
       17 40927 1 1  67 GLY O    O -10.697  13.681   6.212 1.00 . A A .  67 GLY O    1 1 
       17 40928 1 1  68 THR C    C  -9.224  13.670   3.595 1.00 . A A .  68 THR C    1 1 
       17 40929 1 1  68 THR CA   C -10.356  14.690   3.647 1.00 . A A .  68 THR CA   1 1 
       17 40930 1 1  68 THR CB   C -10.263  15.616   2.421 1.00 . A A .  68 THR CB   1 1 
       17 40931 1 1  68 THR CG2  C -10.470  14.835   1.132 1.00 . A A .  68 THR CG2  1 1 
       17 40932 1 1  68 THR H    H -10.116  16.419   4.838 1.00 . A A .  68 THR H    1 1 
       17 40933 1 1  68 THR HA   H -11.301  14.170   3.613 1.00 . A A .  68 THR HA   1 1 
       17 40934 1 1  68 THR HB   H  -9.281  16.064   2.399 1.00 . A A .  68 THR HB   1 1 
       17 40935 1 1  68 THR HG1  H -10.932  17.344   3.110 1.00 . A A .  68 THR HG1  1 1 
       17 40936 1 1  68 THR HG21 H -11.450  14.382   1.143 1.00 . A A .  68 THR HG21 1 1 
       17 40937 1 1  68 THR HG22 H  -9.717  14.065   1.053 1.00 . A A .  68 THR HG22 1 1 
       17 40938 1 1  68 THR HG23 H -10.391  15.505   0.290 1.00 . A A .  68 THR HG23 1 1 
       17 40939 1 1  68 THR N    N -10.304  15.455   4.882 1.00 . A A .  68 THR N    1 1 
       17 40940 1 1  68 THR O    O  -8.051  14.013   3.776 1.00 . A A .  68 THR O    1 1 
       17 40941 1 1  68 THR OG1  O -11.252  16.652   2.518 1.00 . A A .  68 THR OG1  1 1 
       17 40942 1 1  69 PHE C    C  -8.741  10.654   1.943 1.00 . A A .  69 PHE C    1 1 
       17 40943 1 1  69 PHE CA   C  -8.613  11.349   3.285 1.00 . A A .  69 PHE CA   1 1 
       17 40944 1 1  69 PHE CB   C  -8.852  10.363   4.420 1.00 . A A .  69 PHE CB   1 1 
       17 40945 1 1  69 PHE CD1  C  -6.688  10.638   5.655 1.00 . A A .  69 PHE CD1  1 1 
       17 40946 1 1  69 PHE CD2  C  -7.356   8.442   5.011 1.00 . A A .  69 PHE CD2  1 1 
       17 40947 1 1  69 PHE CE1  C  -5.546  10.126   6.236 1.00 . A A .  69 PHE CE1  1 1 
       17 40948 1 1  69 PHE CE2  C  -6.217   7.922   5.593 1.00 . A A .  69 PHE CE2  1 1 
       17 40949 1 1  69 PHE CG   C  -7.604   9.803   5.035 1.00 . A A .  69 PHE CG   1 1 
       17 40950 1 1  69 PHE CZ   C  -5.311   8.765   6.207 1.00 . A A .  69 PHE CZ   1 1 
       17 40951 1 1  69 PHE H    H -10.538  12.209   3.258 1.00 . A A .  69 PHE H    1 1 
       17 40952 1 1  69 PHE HA   H  -7.625  11.774   3.377 1.00 . A A .  69 PHE HA   1 1 
       17 40953 1 1  69 PHE HB2  H  -9.396  10.865   5.192 1.00 . A A .  69 PHE HB2  1 1 
       17 40954 1 1  69 PHE HB3  H  -9.439   9.537   4.047 1.00 . A A .  69 PHE HB3  1 1 
       17 40955 1 1  69 PHE HD1  H  -6.874  11.702   5.678 1.00 . A A .  69 PHE HD1  1 1 
       17 40956 1 1  69 PHE HD2  H  -8.063   7.783   4.531 1.00 . A A .  69 PHE HD2  1 1 
       17 40957 1 1  69 PHE HE1  H  -4.840  10.787   6.715 1.00 . A A .  69 PHE HE1  1 1 
       17 40958 1 1  69 PHE HE2  H  -6.033   6.858   5.567 1.00 . A A .  69 PHE HE2  1 1 
       17 40959 1 1  69 PHE HZ   H  -4.419   8.362   6.663 1.00 . A A .  69 PHE HZ   1 1 
       17 40960 1 1  69 PHE N    N  -9.584  12.422   3.367 1.00 . A A .  69 PHE N    1 1 
       17 40961 1 1  69 PHE O    O  -9.762  10.036   1.642 1.00 . A A .  69 PHE O    1 1 
       17 40962 1 1  70 GLU C    C  -7.012   8.894  -0.250 1.00 . A A .  70 GLU C    1 1 
       17 40963 1 1  70 GLU CA   C  -7.742  10.227  -0.213 1.00 . A A .  70 GLU CA   1 1 
       17 40964 1 1  70 GLU CB   C  -7.125  11.226  -1.194 1.00 . A A .  70 GLU CB   1 1 
       17 40965 1 1  70 GLU CD   C  -6.971  11.952  -3.600 1.00 . A A .  70 GLU CD   1 1 
       17 40966 1 1  70 GLU CG   C  -7.238  10.806  -2.649 1.00 . A A .  70 GLU CG   1 1 
       17 40967 1 1  70 GLU H    H  -6.891  11.194   1.474 1.00 . A A .  70 GLU H    1 1 
       17 40968 1 1  70 GLU HA   H  -8.776  10.064  -0.478 1.00 . A A .  70 GLU HA   1 1 
       17 40969 1 1  70 GLU HB2  H  -7.621  12.178  -1.080 1.00 . A A .  70 GLU HB2  1 1 
       17 40970 1 1  70 GLU HB3  H  -6.078  11.345  -0.957 1.00 . A A .  70 GLU HB3  1 1 
       17 40971 1 1  70 GLU HG2  H  -6.520  10.023  -2.842 1.00 . A A .  70 GLU HG2  1 1 
       17 40972 1 1  70 GLU HG3  H  -8.235  10.435  -2.826 1.00 . A A .  70 GLU HG3  1 1 
       17 40973 1 1  70 GLU N    N  -7.709  10.764   1.140 1.00 . A A .  70 GLU N    1 1 
       17 40974 1 1  70 GLU O    O  -5.800   8.839  -0.062 1.00 . A A .  70 GLU O    1 1 
       17 40975 1 1  70 GLU OE1  O  -5.824  12.439  -3.650 1.00 . A A .  70 GLU OE1  1 1 
       17 40976 1 1  70 GLU OE2  O  -7.917  12.387  -4.292 1.00 . A A .  70 GLU OE2  1 1 
       17 40977 1 1  71 VAL C    C  -7.295   5.678  -1.632 1.00 . A A .  71 VAL C    1 1 
       17 40978 1 1  71 VAL CA   C  -7.211   6.481  -0.339 1.00 . A A .  71 VAL CA   1 1 
       17 40979 1 1  71 VAL CB   C  -7.929   5.704   0.787 1.00 . A A .  71 VAL CB   1 1 
       17 40980 1 1  71 VAL CG1  C  -7.637   6.335   2.139 1.00 . A A .  71 VAL CG1  1 1 
       17 40981 1 1  71 VAL CG2  C  -9.430   5.657   0.536 1.00 . A A .  71 VAL CG2  1 1 
       17 40982 1 1  71 VAL H    H  -8.687   7.935  -0.771 1.00 . A A .  71 VAL H    1 1 
       17 40983 1 1  71 VAL HA   H  -6.173   6.576  -0.063 1.00 . A A .  71 VAL HA   1 1 
       17 40984 1 1  71 VAL HB   H  -7.554   4.691   0.796 1.00 . A A .  71 VAL HB   1 1 
       17 40985 1 1  71 VAL HG11 H  -6.570   6.339   2.312 1.00 . A A .  71 VAL HG11 1 1 
       17 40986 1 1  71 VAL HG12 H  -8.125   5.763   2.915 1.00 . A A .  71 VAL HG12 1 1 
       17 40987 1 1  71 VAL HG13 H  -8.008   7.349   2.152 1.00 . A A .  71 VAL HG13 1 1 
       17 40988 1 1  71 VAL HG21 H  -9.916   5.133   1.347 1.00 . A A .  71 VAL HG21 1 1 
       17 40989 1 1  71 VAL HG22 H  -9.623   5.141  -0.392 1.00 . A A .  71 VAL HG22 1 1 
       17 40990 1 1  71 VAL HG23 H  -9.816   6.664   0.476 1.00 . A A .  71 VAL HG23 1 1 
       17 40991 1 1  71 VAL N    N  -7.753   7.822  -0.481 1.00 . A A .  71 VAL N    1 1 
       17 40992 1 1  71 VAL O    O  -8.207   5.859  -2.444 1.00 . A A .  71 VAL O    1 1 
       17 40993 1 1  72 GLU C    C  -5.988   2.477  -2.423 1.00 . A A .  72 GLU C    1 1 
       17 40994 1 1  72 GLU CA   C  -6.266   3.888  -2.934 1.00 . A A .  72 GLU CA   1 1 
       17 40995 1 1  72 GLU CB   C  -5.172   4.303  -3.920 1.00 . A A .  72 GLU CB   1 1 
       17 40996 1 1  72 GLU CD   C  -4.205   6.121  -5.378 1.00 . A A .  72 GLU CD   1 1 
       17 40997 1 1  72 GLU CG   C  -5.236   5.765  -4.330 1.00 . A A .  72 GLU CG   1 1 
       17 40998 1 1  72 GLU H    H  -5.580   4.787  -1.155 1.00 . A A .  72 GLU H    1 1 
       17 40999 1 1  72 GLU HA   H  -7.225   3.905  -3.428 1.00 . A A .  72 GLU HA   1 1 
       17 41000 1 1  72 GLU HB2  H  -4.209   4.121  -3.468 1.00 . A A .  72 GLU HB2  1 1 
       17 41001 1 1  72 GLU HB3  H  -5.262   3.699  -4.811 1.00 . A A .  72 GLU HB3  1 1 
       17 41002 1 1  72 GLU HG2  H  -6.219   5.972  -4.730 1.00 . A A .  72 GLU HG2  1 1 
       17 41003 1 1  72 GLU HG3  H  -5.069   6.378  -3.456 1.00 . A A .  72 GLU HG3  1 1 
       17 41004 1 1  72 GLU N    N  -6.313   4.806  -1.809 1.00 . A A .  72 GLU N    1 1 
       17 41005 1 1  72 GLU O    O  -5.002   2.255  -1.714 1.00 . A A .  72 GLU O    1 1 
       17 41006 1 1  72 GLU OE1  O  -3.150   5.456  -5.426 1.00 . A A .  72 GLU OE1  1 1 
       17 41007 1 1  72 GLU OE2  O  -4.440   7.069  -6.155 1.00 . A A .  72 GLU OE2  1 1 
       17 41008 1 1  73 PHE C    C  -5.453  -0.466  -2.908 1.00 . A A .  73 PHE C    1 1 
       17 41009 1 1  73 PHE CA   C  -6.728   0.150  -2.335 1.00 . A A .  73 PHE CA   1 1 
       17 41010 1 1  73 PHE CB   C  -7.952  -0.668  -2.759 1.00 . A A .  73 PHE CB   1 1 
       17 41011 1 1  73 PHE CD1  C  -8.427  -2.271  -0.894 1.00 . A A .  73 PHE CD1  1 1 
       17 41012 1 1  73 PHE CD2  C  -7.562  -3.143  -2.934 1.00 . A A .  73 PHE CD2  1 1 
       17 41013 1 1  73 PHE CE1  C  -8.454  -3.542  -0.358 1.00 . A A .  73 PHE CE1  1 1 
       17 41014 1 1  73 PHE CE2  C  -7.586  -4.418  -2.403 1.00 . A A .  73 PHE CE2  1 1 
       17 41015 1 1  73 PHE CG   C  -7.980  -2.056  -2.185 1.00 . A A .  73 PHE CG   1 1 
       17 41016 1 1  73 PHE CZ   C  -8.035  -4.617  -1.114 1.00 . A A .  73 PHE CZ   1 1 
       17 41017 1 1  73 PHE H    H  -7.631   1.793  -3.329 1.00 . A A .  73 PHE H    1 1 
       17 41018 1 1  73 PHE HA   H  -6.660   0.149  -1.257 1.00 . A A .  73 PHE HA   1 1 
       17 41019 1 1  73 PHE HB2  H  -8.847  -0.157  -2.433 1.00 . A A .  73 PHE HB2  1 1 
       17 41020 1 1  73 PHE HB3  H  -7.966  -0.752  -3.835 1.00 . A A .  73 PHE HB3  1 1 
       17 41021 1 1  73 PHE HD1  H  -8.757  -1.429  -0.301 1.00 . A A .  73 PHE HD1  1 1 
       17 41022 1 1  73 PHE HD2  H  -7.210  -2.987  -3.942 1.00 . A A .  73 PHE HD2  1 1 
       17 41023 1 1  73 PHE HE1  H  -8.805  -3.696   0.651 1.00 . A A .  73 PHE HE1  1 1 
       17 41024 1 1  73 PHE HE2  H  -7.258  -5.256  -2.998 1.00 . A A .  73 PHE HE2  1 1 
       17 41025 1 1  73 PHE HZ   H  -8.055  -5.613  -0.696 1.00 . A A .  73 PHE HZ   1 1 
       17 41026 1 1  73 PHE N    N  -6.866   1.540  -2.772 1.00 . A A .  73 PHE N    1 1 
       17 41027 1 1  73 PHE O    O  -4.622  -0.972  -2.167 1.00 . A A .  73 PHE O    1 1 
       17 41028 1 1  74 GLY C    C  -3.596  -2.194  -4.671 1.00 . A A .  74 GLY C    1 1 
       17 41029 1 1  74 GLY CA   C  -4.100  -0.781  -4.912 1.00 . A A .  74 GLY CA   1 1 
       17 41030 1 1  74 GLY H    H  -6.127  -0.209  -4.767 1.00 . A A .  74 GLY H    1 1 
       17 41031 1 1  74 GLY HA2  H  -4.242  -0.649  -5.974 1.00 . A A .  74 GLY HA2  1 1 
       17 41032 1 1  74 GLY HA3  H  -3.340  -0.086  -4.582 1.00 . A A .  74 GLY HA3  1 1 
       17 41033 1 1  74 GLY N    N  -5.345  -0.447  -4.236 1.00 . A A .  74 GLY N    1 1 
       17 41034 1 1  74 GLY O    O  -2.822  -2.432  -3.751 1.00 . A A .  74 GLY O    1 1 
       17 41035 1 1  75 PHE C    C  -2.553  -4.700  -6.681 1.00 . A A .  75 PHE C    1 1 
       17 41036 1 1  75 PHE CA   C  -3.435  -4.473  -5.457 1.00 . A A .  75 PHE CA   1 1 
       17 41037 1 1  75 PHE CB   C  -4.526  -5.549  -5.342 1.00 . A A .  75 PHE CB   1 1 
       17 41038 1 1  75 PHE CD1  C  -5.681  -5.940  -7.542 1.00 . A A .  75 PHE CD1  1 1 
       17 41039 1 1  75 PHE CD2  C  -6.810  -4.660  -5.879 1.00 . A A .  75 PHE CD2  1 1 
       17 41040 1 1  75 PHE CE1  C  -6.760  -5.788  -8.392 1.00 . A A .  75 PHE CE1  1 1 
       17 41041 1 1  75 PHE CE2  C  -7.890  -4.505  -6.722 1.00 . A A .  75 PHE CE2  1 1 
       17 41042 1 1  75 PHE CG   C  -5.692  -5.376  -6.277 1.00 . A A .  75 PHE CG   1 1 
       17 41043 1 1  75 PHE CZ   C  -7.865  -5.070  -7.981 1.00 . A A .  75 PHE CZ   1 1 
       17 41044 1 1  75 PHE H    H  -4.689  -2.925  -6.185 1.00 . A A .  75 PHE H    1 1 
       17 41045 1 1  75 PHE HA   H  -2.809  -4.518  -4.577 1.00 . A A .  75 PHE HA   1 1 
       17 41046 1 1  75 PHE HB2  H  -4.086  -6.513  -5.545 1.00 . A A .  75 PHE HB2  1 1 
       17 41047 1 1  75 PHE HB3  H  -4.910  -5.547  -4.332 1.00 . A A .  75 PHE HB3  1 1 
       17 41048 1 1  75 PHE HD1  H  -4.817  -6.503  -7.864 1.00 . A A .  75 PHE HD1  1 1 
       17 41049 1 1  75 PHE HD2  H  -6.828  -4.215  -4.895 1.00 . A A .  75 PHE HD2  1 1 
       17 41050 1 1  75 PHE HE1  H  -6.740  -6.231  -9.375 1.00 . A A .  75 PHE HE1  1 1 
       17 41051 1 1  75 PHE HE2  H  -8.755  -3.946  -6.394 1.00 . A A .  75 PHE HE2  1 1 
       17 41052 1 1  75 PHE HZ   H  -8.709  -4.951  -8.645 1.00 . A A .  75 PHE HZ   1 1 
       17 41053 1 1  75 PHE N    N  -4.007  -3.135  -5.510 1.00 . A A .  75 PHE N    1 1 
       17 41054 1 1  75 PHE O    O  -2.888  -4.260  -7.782 1.00 . A A .  75 PHE O    1 1 
       17 41055 1 1  76 PRO C    C  -0.845  -6.439  -8.697 1.00 . A A .  76 PRO C    1 1 
       17 41056 1 1  76 PRO CA   C  -0.407  -5.537  -7.552 1.00 . A A .  76 PRO CA   1 1 
       17 41057 1 1  76 PRO CB   C   0.781  -6.155  -6.815 1.00 . A A .  76 PRO CB   1 1 
       17 41058 1 1  76 PRO CD   C  -1.040  -6.098  -5.267 1.00 . A A .  76 PRO CD   1 1 
       17 41059 1 1  76 PRO CG   C   0.177  -6.885  -5.669 1.00 . A A .  76 PRO CG   1 1 
       17 41060 1 1  76 PRO HA   H  -0.121  -4.576  -7.950 1.00 . A A .  76 PRO HA   1 1 
       17 41061 1 1  76 PRO HB2  H   1.310  -6.823  -7.478 1.00 . A A .  76 PRO HB2  1 1 
       17 41062 1 1  76 PRO HB3  H   1.444  -5.372  -6.477 1.00 . A A .  76 PRO HB3  1 1 
       17 41063 1 1  76 PRO HD2  H  -1.828  -6.761  -4.942 1.00 . A A .  76 PRO HD2  1 1 
       17 41064 1 1  76 PRO HD3  H  -0.792  -5.394  -4.487 1.00 . A A .  76 PRO HD3  1 1 
       17 41065 1 1  76 PRO HG2  H  -0.106  -7.881  -5.978 1.00 . A A .  76 PRO HG2  1 1 
       17 41066 1 1  76 PRO HG3  H   0.881  -6.930  -4.852 1.00 . A A .  76 PRO HG3  1 1 
       17 41067 1 1  76 PRO N    N  -1.422  -5.396  -6.504 1.00 . A A .  76 PRO N    1 1 
       17 41068 1 1  76 PRO O    O  -1.499  -7.463  -8.488 1.00 . A A .  76 PRO O    1 1 
       17 41069 1 1  77 VAL C    C   0.493  -6.952 -11.947 1.00 . A A .  77 VAL C    1 1 
       17 41070 1 1  77 VAL CA   C  -0.762  -6.837 -11.094 1.00 . A A .  77 VAL CA   1 1 
       17 41071 1 1  77 VAL CB   C  -1.912  -6.241 -11.943 1.00 . A A .  77 VAL CB   1 1 
       17 41072 1 1  77 VAL CG1  C  -3.240  -6.357 -11.214 1.00 . A A .  77 VAL CG1  1 1 
       17 41073 1 1  77 VAL CG2  C  -1.636  -4.787 -12.301 1.00 . A A .  77 VAL CG2  1 1 
       17 41074 1 1  77 VAL H    H   0.025  -5.207 -10.006 1.00 . A A .  77 VAL H    1 1 
       17 41075 1 1  77 VAL HA   H  -1.054  -7.826 -10.770 1.00 . A A .  77 VAL HA   1 1 
       17 41076 1 1  77 VAL HB   H  -1.982  -6.806 -12.862 1.00 . A A .  77 VAL HB   1 1 
       17 41077 1 1  77 VAL HG11 H  -4.022  -5.926 -11.822 1.00 . A A .  77 VAL HG11 1 1 
       17 41078 1 1  77 VAL HG12 H  -3.181  -5.829 -10.274 1.00 . A A .  77 VAL HG12 1 1 
       17 41079 1 1  77 VAL HG13 H  -3.460  -7.398 -11.030 1.00 . A A .  77 VAL HG13 1 1 
       17 41080 1 1  77 VAL HG21 H  -2.447  -4.407 -12.905 1.00 . A A .  77 VAL HG21 1 1 
       17 41081 1 1  77 VAL HG22 H  -0.711  -4.719 -12.855 1.00 . A A .  77 VAL HG22 1 1 
       17 41082 1 1  77 VAL HG23 H  -1.559  -4.202 -11.396 1.00 . A A .  77 VAL HG23 1 1 
       17 41083 1 1  77 VAL N    N  -0.478  -6.047  -9.908 1.00 . A A .  77 VAL N    1 1 
       17 41084 1 1  77 VAL O    O   1.490  -6.278 -11.691 1.00 . A A .  77 VAL O    1 1 
       17 41085 1 1  78 GLU C    C   1.774  -6.890 -14.801 1.00 . A A .  78 GLU C    1 1 
       17 41086 1 1  78 GLU CA   C   1.613  -8.026 -13.796 1.00 . A A .  78 GLU CA   1 1 
       17 41087 1 1  78 GLU CB   C   1.491  -9.384 -14.499 1.00 . A A .  78 GLU CB   1 1 
       17 41088 1 1  78 GLU CD   C   2.580  -9.286 -16.783 1.00 . A A .  78 GLU CD   1 1 
       17 41089 1 1  78 GLU CG   C   2.693  -9.765 -15.349 1.00 . A A .  78 GLU CG   1 1 
       17 41090 1 1  78 GLU H    H  -0.379  -8.292 -13.136 1.00 . A A .  78 GLU H    1 1 
       17 41091 1 1  78 GLU HA   H   2.484  -8.044 -13.156 1.00 . A A .  78 GLU HA   1 1 
       17 41092 1 1  78 GLU HB2  H   1.353 -10.149 -13.750 1.00 . A A .  78 GLU HB2  1 1 
       17 41093 1 1  78 GLU HB3  H   0.620  -9.363 -15.139 1.00 . A A .  78 GLU HB3  1 1 
       17 41094 1 1  78 GLU HG2  H   3.579  -9.330 -14.910 1.00 . A A .  78 GLU HG2  1 1 
       17 41095 1 1  78 GLU HG3  H   2.787 -10.841 -15.350 1.00 . A A .  78 GLU HG3  1 1 
       17 41096 1 1  78 GLU N    N   0.450  -7.803 -12.954 1.00 . A A .  78 GLU N    1 1 
       17 41097 1 1  78 GLU O    O   2.796  -6.204 -14.820 1.00 . A A .  78 GLU O    1 1 
       17 41098 1 1  78 GLU OE1  O   1.753  -9.849 -17.531 1.00 . A A .  78 GLU OE1  1 1 
       17 41099 1 1  78 GLU OE2  O   3.312  -8.352 -17.169 1.00 . A A .  78 GLU OE2  1 1 
       17 41100 1 1  79 GLY C    C  -0.202  -5.923 -17.724 1.00 . A A .  79 GLY C    1 1 
       17 41101 1 1  79 GLY CA   C   0.803  -5.655 -16.630 1.00 . A A .  79 GLY CA   1 1 
       17 41102 1 1  79 GLY H    H  -0.046  -7.242 -15.532 1.00 . A A .  79 GLY H    1 1 
       17 41103 1 1  79 GLY HA2  H   0.588  -4.699 -16.177 1.00 . A A .  79 GLY HA2  1 1 
       17 41104 1 1  79 GLY HA3  H   1.793  -5.631 -17.061 1.00 . A A .  79 GLY HA3  1 1 
       17 41105 1 1  79 GLY N    N   0.752  -6.684 -15.615 1.00 . A A .  79 GLY N    1 1 
       17 41106 1 1  79 GLY O    O  -0.861  -6.964 -17.710 1.00 . A A .  79 GLY O    1 1 
       17 41107 1 1  80 GLY C    C  -2.720  -5.227 -19.220 1.00 . A A .  80 GLY C    1 1 
       17 41108 1 1  80 GLY CA   C  -1.297  -5.149 -19.736 1.00 . A A .  80 GLY CA   1 1 
       17 41109 1 1  80 GLY H    H   0.229  -4.187 -18.623 1.00 . A A .  80 GLY H    1 1 
       17 41110 1 1  80 GLY HA2  H  -1.214  -4.308 -20.409 1.00 . A A .  80 GLY HA2  1 1 
       17 41111 1 1  80 GLY HA3  H  -1.072  -6.056 -20.277 1.00 . A A .  80 GLY HA3  1 1 
       17 41112 1 1  80 GLY N    N  -0.334  -4.992 -18.661 1.00 . A A .  80 GLY N    1 1 
       17 41113 1 1  80 GLY O    O  -3.576  -5.883 -19.817 1.00 . A A .  80 GLY O    1 1 
       17 41114 1 1  81 VAL C    C  -4.998  -3.272 -17.742 1.00 . A A .  81 VAL C    1 1 
       17 41115 1 1  81 VAL CA   C  -4.279  -4.588 -17.480 1.00 . A A .  81 VAL CA   1 1 
       17 41116 1 1  81 VAL CB   C  -4.178  -4.829 -15.956 1.00 . A A .  81 VAL CB   1 1 
       17 41117 1 1  81 VAL CG1  C  -5.521  -5.256 -15.385 1.00 . A A .  81 VAL CG1  1 1 
       17 41118 1 1  81 VAL CG2  C  -3.110  -5.866 -15.636 1.00 . A A .  81 VAL CG2  1 1 
       17 41119 1 1  81 VAL H    H  -2.259  -4.010 -17.706 1.00 . A A .  81 VAL H    1 1 
       17 41120 1 1  81 VAL HA   H  -4.847  -5.396 -17.919 1.00 . A A .  81 VAL HA   1 1 
       17 41121 1 1  81 VAL HB   H  -3.898  -3.898 -15.487 1.00 . A A .  81 VAL HB   1 1 
       17 41122 1 1  81 VAL HG11 H  -6.250  -4.478 -15.556 1.00 . A A .  81 VAL HG11 1 1 
       17 41123 1 1  81 VAL HG12 H  -5.423  -5.433 -14.324 1.00 . A A .  81 VAL HG12 1 1 
       17 41124 1 1  81 VAL HG13 H  -5.843  -6.165 -15.873 1.00 . A A .  81 VAL HG13 1 1 
       17 41125 1 1  81 VAL HG21 H  -2.157  -5.533 -16.021 1.00 . A A .  81 VAL HG21 1 1 
       17 41126 1 1  81 VAL HG22 H  -3.374  -6.807 -16.094 1.00 . A A .  81 VAL HG22 1 1 
       17 41127 1 1  81 VAL HG23 H  -3.040  -5.994 -14.566 1.00 . A A .  81 VAL HG23 1 1 
       17 41128 1 1  81 VAL N    N  -2.971  -4.558 -18.106 1.00 . A A .  81 VAL N    1 1 
       17 41129 1 1  81 VAL O    O  -4.363  -2.224 -17.868 1.00 . A A .  81 VAL O    1 1 
       17 41130 1 1  82 GLU C    C  -7.814  -1.602 -16.944 1.00 . A A .  82 GLU C    1 1 
       17 41131 1 1  82 GLU CA   C  -7.110  -2.166 -18.172 1.00 . A A .  82 GLU CA   1 1 
       17 41132 1 1  82 GLU CB   C  -8.141  -2.539 -19.244 1.00 . A A .  82 GLU CB   1 1 
       17 41133 1 1  82 GLU CD   C -10.085  -4.018 -19.895 1.00 . A A .  82 GLU CD   1 1 
       17 41134 1 1  82 GLU CG   C  -9.113  -3.623 -18.804 1.00 . A A .  82 GLU CG   1 1 
       17 41135 1 1  82 GLU H    H  -6.768  -4.167 -17.606 1.00 . A A .  82 GLU H    1 1 
       17 41136 1 1  82 GLU HA   H  -6.443  -1.415 -18.571 1.00 . A A .  82 GLU HA   1 1 
       17 41137 1 1  82 GLU HB2  H  -8.711  -1.657 -19.500 1.00 . A A .  82 GLU HB2  1 1 
       17 41138 1 1  82 GLU HB3  H  -7.620  -2.886 -20.125 1.00 . A A .  82 GLU HB3  1 1 
       17 41139 1 1  82 GLU HG2  H  -8.551  -4.497 -18.512 1.00 . A A .  82 GLU HG2  1 1 
       17 41140 1 1  82 GLU HG3  H  -9.676  -3.258 -17.958 1.00 . A A .  82 GLU HG3  1 1 
       17 41141 1 1  82 GLU N    N  -6.314  -3.329 -17.818 1.00 . A A .  82 GLU N    1 1 
       17 41142 1 1  82 GLU O    O  -7.943  -2.280 -15.928 1.00 . A A .  82 GLU O    1 1 
       17 41143 1 1  82 GLU OE1  O -11.000  -3.224 -20.202 1.00 . A A .  82 GLU OE1  1 1 
       17 41144 1 1  82 GLU OE2  O  -9.943  -5.125 -20.453 1.00 . A A .  82 GLU OE2  1 1 
       17 41145 1 1  83 GLY C    C -10.369   0.738 -16.485 1.00 . A A .  83 GLY C    1 1 
       17 41146 1 1  83 GLY CA   C  -9.021   0.254 -15.984 1.00 . A A .  83 GLY CA   1 1 
       17 41147 1 1  83 GLY H    H  -8.002   0.173 -17.833 1.00 . A A .  83 GLY H    1 1 
       17 41148 1 1  83 GLY HA2  H  -9.177  -0.471 -15.199 1.00 . A A .  83 GLY HA2  1 1 
       17 41149 1 1  83 GLY HA3  H  -8.476   1.095 -15.582 1.00 . A A .  83 GLY HA3  1 1 
       17 41150 1 1  83 GLY N    N  -8.238  -0.352 -17.039 1.00 . A A .  83 GLY N    1 1 
       17 41151 1 1  83 GLY O    O -10.571   0.888 -17.692 1.00 . A A .  83 GLY O    1 1 
       17 41152 1 1  84 SER C    C -13.211   2.277 -14.781 1.00 . A A .  84 SER C    1 1 
       17 41153 1 1  84 SER CA   C -12.628   1.425 -15.907 1.00 . A A .  84 SER CA   1 1 
       17 41154 1 1  84 SER CB   C -13.520   0.209 -16.181 1.00 . A A .  84 SER CB   1 1 
       17 41155 1 1  84 SER H    H -11.046   0.893 -14.615 1.00 . A A .  84 SER H    1 1 
       17 41156 1 1  84 SER HA   H -12.565   2.025 -16.804 1.00 . A A .  84 SER HA   1 1 
       17 41157 1 1  84 SER HB2  H -13.041  -0.426 -16.913 1.00 . A A .  84 SER HB2  1 1 
       17 41158 1 1  84 SER HB3  H -13.660  -0.345 -15.263 1.00 . A A .  84 SER HB3  1 1 
       17 41159 1 1  84 SER HG   H -14.964   0.140 -17.512 1.00 . A A .  84 SER HG   1 1 
       17 41160 1 1  84 SER N    N -11.285   0.990 -15.562 1.00 . A A .  84 SER N    1 1 
       17 41161 1 1  84 SER O    O -13.520   1.771 -13.700 1.00 . A A .  84 SER O    1 1 
       17 41162 1 1  84 SER OG   O -14.791   0.599 -16.676 1.00 . A A .  84 SER OG   1 1 
       17 41163 1 1  85 GLY C    C -12.918   4.790 -12.935 1.00 . A A .  85 GLY C    1 1 
       17 41164 1 1  85 GLY CA   C -13.891   4.480 -14.051 1.00 . A A .  85 GLY CA   1 1 
       17 41165 1 1  85 GLY H    H -13.006   3.925 -15.893 1.00 . A A .  85 GLY H    1 1 
       17 41166 1 1  85 GLY HA2  H -14.166   5.401 -14.542 1.00 . A A .  85 GLY HA2  1 1 
       17 41167 1 1  85 GLY HA3  H -14.777   4.031 -13.627 1.00 . A A .  85 GLY HA3  1 1 
       17 41168 1 1  85 GLY N    N -13.325   3.574 -15.033 1.00 . A A .  85 GLY N    1 1 
       17 41169 1 1  85 GLY O    O -11.865   5.388 -13.170 1.00 . A A .  85 GLY O    1 1 
       17 41170 1 1  86 ARG C    C -11.372   3.469 -10.460 1.00 . A A .  86 ARG C    1 1 
       17 41171 1 1  86 ARG CA   C -12.394   4.585 -10.572 1.00 . A A .  86 ARG CA   1 1 
       17 41172 1 1  86 ARG CB   C -13.216   4.677  -9.291 1.00 . A A .  86 ARG CB   1 1 
       17 41173 1 1  86 ARG CD   C -14.785   6.005  -7.878 1.00 . A A .  86 ARG CD   1 1 
       17 41174 1 1  86 ARG CG   C -13.993   5.971  -9.167 1.00 . A A .  86 ARG CG   1 1 
       17 41175 1 1  86 ARG CZ   C -15.861   7.689  -6.444 1.00 . A A .  86 ARG CZ   1 1 
       17 41176 1 1  86 ARG H    H -14.115   3.895 -11.600 1.00 . A A .  86 ARG H    1 1 
       17 41177 1 1  86 ARG HA   H -11.872   5.520 -10.721 1.00 . A A .  86 ARG HA   1 1 
       17 41178 1 1  86 ARG HB2  H -13.918   3.858  -9.267 1.00 . A A .  86 ARG HB2  1 1 
       17 41179 1 1  86 ARG HB3  H -12.552   4.598  -8.443 1.00 . A A .  86 ARG HB3  1 1 
       17 41180 1 1  86 ARG HD2  H -15.583   5.280  -7.944 1.00 . A A .  86 ARG HD2  1 1 
       17 41181 1 1  86 ARG HD3  H -14.129   5.743  -7.061 1.00 . A A .  86 ARG HD3  1 1 
       17 41182 1 1  86 ARG HE   H -15.358   7.970  -8.366 1.00 . A A .  86 ARG HE   1 1 
       17 41183 1 1  86 ARG HG2  H -13.302   6.801  -9.179 1.00 . A A .  86 ARG HG2  1 1 
       17 41184 1 1  86 ARG HG3  H -14.674   6.053 -10.001 1.00 . A A .  86 ARG HG3  1 1 
       17 41185 1 1  86 ARG HH11 H -15.557   5.883  -5.557 1.00 . A A .  86 ARG HH11 1 1 
       17 41186 1 1  86 ARG HH12 H -16.263   7.105  -4.539 1.00 . A A .  86 ARG HH12 1 1 
       17 41187 1 1  86 ARG HH21 H -16.303   9.577  -7.034 1.00 . A A .  86 ARG HH21 1 1 
       17 41188 1 1  86 ARG HH22 H -16.714   9.197  -5.393 1.00 . A A .  86 ARG HH22 1 1 
       17 41189 1 1  86 ARG N    N -13.258   4.371 -11.724 1.00 . A A .  86 ARG N    1 1 
       17 41190 1 1  86 ARG NE   N -15.361   7.320  -7.619 1.00 . A A .  86 ARG NE   1 1 
       17 41191 1 1  86 ARG NH1  N -15.900   6.824  -5.434 1.00 . A A .  86 ARG NH1  1 1 
       17 41192 1 1  86 ARG NH2  N -16.328   8.920  -6.276 1.00 . A A .  86 ARG NH2  1 1 
       17 41193 1 1  86 ARG O    O -10.408   3.564  -9.695 1.00 . A A .  86 ARG O    1 1 
       17 41194 1 1  87 VAL C    C  -9.516   1.701 -12.222 1.00 . A A .  87 VAL C    1 1 
       17 41195 1 1  87 VAL CA   C -10.653   1.310 -11.296 1.00 . A A .  87 VAL CA   1 1 
       17 41196 1 1  87 VAL CB   C -11.315   0.024 -11.837 1.00 . A A .  87 VAL CB   1 1 
       17 41197 1 1  87 VAL CG1  C -10.392  -1.171 -11.664 1.00 . A A .  87 VAL CG1  1 1 
       17 41198 1 1  87 VAL CG2  C -12.654  -0.225 -11.165 1.00 . A A .  87 VAL CG2  1 1 
       17 41199 1 1  87 VAL H    H -12.414   2.375 -11.761 1.00 . A A .  87 VAL H    1 1 
       17 41200 1 1  87 VAL HA   H -10.267   1.118 -10.306 1.00 . A A .  87 VAL HA   1 1 
       17 41201 1 1  87 VAL HB   H -11.491   0.157 -12.895 1.00 . A A .  87 VAL HB   1 1 
       17 41202 1 1  87 VAL HG11 H  -9.463  -0.988 -12.185 1.00 . A A .  87 VAL HG11 1 1 
       17 41203 1 1  87 VAL HG12 H -10.864  -2.053 -12.070 1.00 . A A .  87 VAL HG12 1 1 
       17 41204 1 1  87 VAL HG13 H -10.191  -1.320 -10.614 1.00 . A A .  87 VAL HG13 1 1 
       17 41205 1 1  87 VAL HG21 H -13.312   0.613 -11.351 1.00 . A A .  87 VAL HG21 1 1 
       17 41206 1 1  87 VAL HG22 H -12.507  -0.337 -10.101 1.00 . A A .  87 VAL HG22 1 1 
       17 41207 1 1  87 VAL HG23 H -13.096  -1.126 -11.565 1.00 . A A .  87 VAL HG23 1 1 
       17 41208 1 1  87 VAL N    N -11.595   2.411 -11.223 1.00 . A A .  87 VAL N    1 1 
       17 41209 1 1  87 VAL O    O  -9.627   1.556 -13.435 1.00 . A A .  87 VAL O    1 1 
       17 41210 1 1  88 VAL C    C  -6.106   1.870 -12.335 1.00 . A A .  88 VAL C    1 1 
       17 41211 1 1  88 VAL CA   C  -7.351   2.733 -12.476 1.00 . A A .  88 VAL CA   1 1 
       17 41212 1 1  88 VAL CB   C  -7.006   4.201 -12.139 1.00 . A A .  88 VAL CB   1 1 
       17 41213 1 1  88 VAL CG1  C  -8.157   5.121 -12.519 1.00 . A A .  88 VAL CG1  1 1 
       17 41214 1 1  88 VAL CG2  C  -6.664   4.363 -10.665 1.00 . A A .  88 VAL CG2  1 1 
       17 41215 1 1  88 VAL H    H  -8.384   2.282 -10.681 1.00 . A A .  88 VAL H    1 1 
       17 41216 1 1  88 VAL HA   H  -7.673   2.698 -13.507 1.00 . A A .  88 VAL HA   1 1 
       17 41217 1 1  88 VAL HB   H  -6.141   4.486 -12.721 1.00 . A A .  88 VAL HB   1 1 
       17 41218 1 1  88 VAL HG11 H  -9.042   4.833 -11.970 1.00 . A A .  88 VAL HG11 1 1 
       17 41219 1 1  88 VAL HG12 H  -8.348   5.040 -13.579 1.00 . A A .  88 VAL HG12 1 1 
       17 41220 1 1  88 VAL HG13 H  -7.898   6.141 -12.276 1.00 . A A .  88 VAL HG13 1 1 
       17 41221 1 1  88 VAL HG21 H  -6.436   5.398 -10.460 1.00 . A A .  88 VAL HG21 1 1 
       17 41222 1 1  88 VAL HG22 H  -5.808   3.750 -10.425 1.00 . A A .  88 VAL HG22 1 1 
       17 41223 1 1  88 VAL HG23 H  -7.508   4.055 -10.065 1.00 . A A .  88 VAL HG23 1 1 
       17 41224 1 1  88 VAL N    N  -8.445   2.232 -11.662 1.00 . A A .  88 VAL N    1 1 
       17 41225 1 1  88 VAL O    O  -5.750   1.430 -11.239 1.00 . A A .  88 VAL O    1 1 
       17 41226 1 1  89 THR C    C  -3.069   1.881 -13.271 1.00 . A A .  89 THR C    1 1 
       17 41227 1 1  89 THR CA   C  -4.214   0.892 -13.488 1.00 . A A .  89 THR CA   1 1 
       17 41228 1 1  89 THR CB   C  -4.026   0.183 -14.839 1.00 . A A .  89 THR CB   1 1 
       17 41229 1 1  89 THR CG2  C  -3.418  -1.197 -14.657 1.00 . A A .  89 THR CG2  1 1 
       17 41230 1 1  89 THR H    H  -5.894   1.860 -14.312 1.00 . A A .  89 THR H    1 1 
       17 41231 1 1  89 THR HA   H  -4.211   0.154 -12.700 1.00 . A A .  89 THR HA   1 1 
       17 41232 1 1  89 THR HB   H  -3.363   0.778 -15.450 1.00 . A A .  89 THR HB   1 1 
       17 41233 1 1  89 THR HG1  H  -5.833  -0.603 -15.037 1.00 . A A .  89 THR HG1  1 1 
       17 41234 1 1  89 THR HG21 H  -4.083  -1.807 -14.062 1.00 . A A .  89 THR HG21 1 1 
       17 41235 1 1  89 THR HG22 H  -2.466  -1.108 -14.158 1.00 . A A .  89 THR HG22 1 1 
       17 41236 1 1  89 THR HG23 H  -3.279  -1.657 -15.624 1.00 . A A .  89 THR HG23 1 1 
       17 41237 1 1  89 THR N    N  -5.481   1.595 -13.462 1.00 . A A .  89 THR N    1 1 
       17 41238 1 1  89 THR O    O  -3.127   3.021 -13.742 1.00 . A A .  89 THR O    1 1 
       17 41239 1 1  89 THR OG1  O  -5.298   0.053 -15.497 1.00 . A A .  89 THR OG1  1 1 
       17 41240 1 1  90 GLY C    C   0.253   1.625 -11.683 1.00 . A A .  90 GLY C    1 1 
       17 41241 1 1  90 GLY CA   C  -0.932   2.347 -12.279 1.00 . A A .  90 GLY CA   1 1 
       17 41242 1 1  90 GLY H    H  -2.031   0.536 -12.224 1.00 . A A .  90 GLY H    1 1 
       17 41243 1 1  90 GLY HA2  H  -0.625   2.825 -13.199 1.00 . A A .  90 GLY HA2  1 1 
       17 41244 1 1  90 GLY HA3  H  -1.262   3.105 -11.585 1.00 . A A .  90 GLY HA3  1 1 
       17 41245 1 1  90 GLY N    N  -2.041   1.459 -12.560 1.00 . A A .  90 GLY N    1 1 
       17 41246 1 1  90 GLY O    O   0.352   0.405 -11.786 1.00 . A A .  90 GLY O    1 1 
       17 41247 1 1  91 LEU C    C   2.803   2.667  -9.263 1.00 . A A .  91 LEU C    1 1 
       17 41248 1 1  91 LEU CA   C   2.332   1.798 -10.426 1.00 . A A .  91 LEU CA   1 1 
       17 41249 1 1  91 LEU CB   C   3.475   1.531 -11.448 1.00 . A A .  91 LEU CB   1 1 
       17 41250 1 1  91 LEU CD1  C   3.130   3.683 -12.766 1.00 . A A .  91 LEU CD1  1 1 
       17 41251 1 1  91 LEU CD2  C   5.100   3.474 -11.240 1.00 . A A .  91 LEU CD2  1 1 
       17 41252 1 1  91 LEU CG   C   4.145   2.731 -12.162 1.00 . A A .  91 LEU CG   1 1 
       17 41253 1 1  91 LEU H    H   1.020   3.353 -11.025 1.00 . A A .  91 LEU H    1 1 
       17 41254 1 1  91 LEU HA   H   2.022   0.846 -10.016 1.00 . A A .  91 LEU HA   1 1 
       17 41255 1 1  91 LEU HB2  H   4.251   0.992 -10.928 1.00 . A A .  91 LEU HB2  1 1 
       17 41256 1 1  91 LEU HB3  H   3.078   0.876 -12.211 1.00 . A A .  91 LEU HB3  1 1 
       17 41257 1 1  91 LEU HD11 H   2.474   4.047 -11.987 1.00 . A A .  91 LEU HD11 1 1 
       17 41258 1 1  91 LEU HD12 H   2.549   3.161 -13.512 1.00 . A A .  91 LEU HD12 1 1 
       17 41259 1 1  91 LEU HD13 H   3.644   4.514 -13.222 1.00 . A A .  91 LEU HD13 1 1 
       17 41260 1 1  91 LEU HD21 H   5.586   4.267 -11.788 1.00 . A A .  91 LEU HD21 1 1 
       17 41261 1 1  91 LEU HD22 H   5.843   2.788 -10.863 1.00 . A A .  91 LEU HD22 1 1 
       17 41262 1 1  91 LEU HD23 H   4.547   3.896 -10.413 1.00 . A A .  91 LEU HD23 1 1 
       17 41263 1 1  91 LEU HG   H   4.734   2.342 -12.983 1.00 . A A .  91 LEU HG   1 1 
       17 41264 1 1  91 LEU N    N   1.153   2.377 -11.062 1.00 . A A .  91 LEU N    1 1 
       17 41265 1 1  91 LEU O    O   2.456   3.847  -9.170 1.00 . A A .  91 LEU O    1 1 
       17 41266 1 1  92 THR C    C   5.324   3.573  -7.482 1.00 . A A .  92 THR C    1 1 
       17 41267 1 1  92 THR CA   C   4.072   2.747  -7.189 1.00 . A A .  92 THR CA   1 1 
       17 41268 1 1  92 THR CB   C   4.398   1.711  -6.104 1.00 . A A .  92 THR CB   1 1 
       17 41269 1 1  92 THR CG2  C   3.129   1.170  -5.462 1.00 . A A .  92 THR CG2  1 1 
       17 41270 1 1  92 THR H    H   3.847   1.139  -8.528 1.00 . A A .  92 THR H    1 1 
       17 41271 1 1  92 THR HA   H   3.292   3.396  -6.820 1.00 . A A .  92 THR HA   1 1 
       17 41272 1 1  92 THR HB   H   5.002   2.183  -5.340 1.00 . A A .  92 THR HB   1 1 
       17 41273 1 1  92 THR HG1  H   5.998   0.560  -6.257 1.00 . A A .  92 THR HG1  1 1 
       17 41274 1 1  92 THR HG21 H   2.572   1.985  -5.023 1.00 . A A .  92 THR HG21 1 1 
       17 41275 1 1  92 THR HG22 H   3.392   0.459  -4.694 1.00 . A A .  92 THR HG22 1 1 
       17 41276 1 1  92 THR HG23 H   2.524   0.684  -6.214 1.00 . A A .  92 THR HG23 1 1 
       17 41277 1 1  92 THR N    N   3.585   2.070  -8.379 1.00 . A A .  92 THR N    1 1 
       17 41278 1 1  92 THR O    O   6.163   3.173  -8.288 1.00 . A A .  92 THR O    1 1 
       17 41279 1 1  92 THR OG1  O   5.138   0.637  -6.692 1.00 . A A .  92 THR OG1  1 1 
       17 41280 1 1  93 PRO C    C   7.819   5.061  -6.129 1.00 . A A .  93 PRO C    1 1 
       17 41281 1 1  93 PRO CA   C   6.650   5.575  -6.969 1.00 . A A .  93 PRO CA   1 1 
       17 41282 1 1  93 PRO CB   C   6.174   6.936  -6.459 1.00 . A A .  93 PRO CB   1 1 
       17 41283 1 1  93 PRO CD   C   4.461   5.333  -5.930 1.00 . A A .  93 PRO CD   1 1 
       17 41284 1 1  93 PRO CG   C   5.099   6.623  -5.474 1.00 . A A .  93 PRO CG   1 1 
       17 41285 1 1  93 PRO HA   H   6.958   5.660  -8.001 1.00 . A A .  93 PRO HA   1 1 
       17 41286 1 1  93 PRO HB2  H   6.998   7.457  -5.992 1.00 . A A .  93 PRO HB2  1 1 
       17 41287 1 1  93 PRO HB3  H   5.794   7.519  -7.284 1.00 . A A .  93 PRO HB3  1 1 
       17 41288 1 1  93 PRO HD2  H   4.272   4.687  -5.084 1.00 . A A .  93 PRO HD2  1 1 
       17 41289 1 1  93 PRO HD3  H   3.544   5.536  -6.461 1.00 . A A .  93 PRO HD3  1 1 
       17 41290 1 1  93 PRO HG2  H   5.527   6.504  -4.490 1.00 . A A .  93 PRO HG2  1 1 
       17 41291 1 1  93 PRO HG3  H   4.369   7.418  -5.470 1.00 . A A .  93 PRO HG3  1 1 
       17 41292 1 1  93 PRO N    N   5.463   4.735  -6.831 1.00 . A A .  93 PRO N    1 1 
       17 41293 1 1  93 PRO O    O   7.636   4.634  -4.987 1.00 . A A .  93 PRO O    1 1 
       17 41294 1 1  94 SER C    C  10.805   5.764  -5.165 1.00 . A A .  94 SER C    1 1 
       17 41295 1 1  94 SER CA   C  10.199   4.637  -6.000 1.00 . A A .  94 SER CA   1 1 
       17 41296 1 1  94 SER CB   C  11.213   4.106  -7.015 1.00 . A A .  94 SER CB   1 1 
       17 41297 1 1  94 SER H    H   9.103   5.442  -7.609 1.00 . A A .  94 SER H    1 1 
       17 41298 1 1  94 SER HA   H   9.907   3.833  -5.341 1.00 . A A .  94 SER HA   1 1 
       17 41299 1 1  94 SER HB2  H  12.166   3.967  -6.532 1.00 . A A .  94 SER HB2  1 1 
       17 41300 1 1  94 SER HB3  H  10.866   3.160  -7.406 1.00 . A A .  94 SER HB3  1 1 
       17 41301 1 1  94 SER HG   H  12.072   5.645  -7.879 1.00 . A A .  94 SER HG   1 1 
       17 41302 1 1  94 SER N    N   9.013   5.096  -6.698 1.00 . A A .  94 SER N    1 1 
       17 41303 1 1  94 SER O    O  10.975   6.885  -5.651 1.00 . A A .  94 SER O    1 1 
       17 41304 1 1  94 SER OG   O  11.375   5.012  -8.094 1.00 . A A .  94 SER OG   1 1 
       17 41305 1 1  95 GLY C    C  11.990   5.938  -1.646 1.00 . A A .  95 GLY C    1 1 
       17 41306 1 1  95 GLY CA   C  11.698   6.475  -3.034 1.00 . A A .  95 GLY CA   1 1 
       17 41307 1 1  95 GLY H    H  10.983   4.556  -3.579 1.00 . A A .  95 GLY H    1 1 
       17 41308 1 1  95 GLY HA2  H  12.617   6.838  -3.469 1.00 . A A .  95 GLY HA2  1 1 
       17 41309 1 1  95 GLY HA3  H  11.002   7.295  -2.950 1.00 . A A .  95 GLY HA3  1 1 
       17 41310 1 1  95 GLY N    N  11.129   5.467  -3.912 1.00 . A A .  95 GLY N    1 1 
       17 41311 1 1  95 GLY O    O  11.456   4.900  -1.252 1.00 . A A .  95 GLY O    1 1 
       17 41312 1 1  96 LYS C    C  12.258   6.794   1.465 1.00 . A A .  96 LYS C    1 1 
       17 41313 1 1  96 LYS CA   C  13.242   6.244   0.434 1.00 . A A .  96 LYS CA   1 1 
       17 41314 1 1  96 LYS CB   C  14.644   6.780   0.740 1.00 . A A .  96 LYS CB   1 1 
       17 41315 1 1  96 LYS CD   C  16.231   4.824   0.712 1.00 . A A .  96 LYS CD   1 1 
       17 41316 1 1  96 LYS CE   C  17.126   5.511  -0.311 1.00 . A A .  96 LYS CE   1 1 
       17 41317 1 1  96 LYS CG   C  15.506   5.844   1.577 1.00 . A A .  96 LYS CG   1 1 
       17 41318 1 1  96 LYS H    H  13.213   7.475  -1.282 1.00 . A A .  96 LYS H    1 1 
       17 41319 1 1  96 LYS HA   H  13.251   5.166   0.480 1.00 . A A .  96 LYS HA   1 1 
       17 41320 1 1  96 LYS HB2  H  15.155   6.963  -0.191 1.00 . A A .  96 LYS HB2  1 1 
       17 41321 1 1  96 LYS HB3  H  14.546   7.714   1.274 1.00 . A A .  96 LYS HB3  1 1 
       17 41322 1 1  96 LYS HD2  H  16.838   4.194   1.343 1.00 . A A .  96 LYS HD2  1 1 
       17 41323 1 1  96 LYS HD3  H  15.501   4.220   0.192 1.00 . A A .  96 LYS HD3  1 1 
       17 41324 1 1  96 LYS HE2  H  16.501   6.033  -1.020 1.00 . A A .  96 LYS HE2  1 1 
       17 41325 1 1  96 LYS HE3  H  17.753   6.224   0.205 1.00 . A A .  96 LYS HE3  1 1 
       17 41326 1 1  96 LYS HG2  H  16.238   6.428   2.113 1.00 . A A .  96 LYS HG2  1 1 
       17 41327 1 1  96 LYS HG3  H  14.874   5.322   2.282 1.00 . A A .  96 LYS HG3  1 1 
       17 41328 1 1  96 LYS HZ1  H  18.433   5.031  -1.867 1.00 . A A .  96 LYS HZ1  1 1 
       17 41329 1 1  96 LYS HZ2  H  17.432   3.741  -1.398 1.00 . A A .  96 LYS HZ2  1 1 
       17 41330 1 1  96 LYS HZ3  H  18.746   4.193  -0.426 1.00 . A A .  96 LYS HZ3  1 1 
       17 41331 1 1  96 LYS N    N  12.843   6.648  -0.911 1.00 . A A .  96 LYS N    1 1 
       17 41332 1 1  96 LYS NZ   N  17.990   4.553  -1.052 1.00 . A A .  96 LYS NZ   1 1 
       17 41333 1 1  96 LYS O    O  12.144   8.005   1.636 1.00 . A A .  96 LYS O    1 1 
       17 41334 1 1  97 ALA C    C  10.659   5.530   4.412 1.00 . A A .  97 ALA C    1 1 
       17 41335 1 1  97 ALA CA   C  10.547   6.325   3.116 1.00 . A A .  97 ALA CA   1 1 
       17 41336 1 1  97 ALA CB   C   9.162   6.160   2.508 1.00 . A A .  97 ALA CB   1 1 
       17 41337 1 1  97 ALA H    H  11.751   4.951   2.043 1.00 . A A .  97 ALA H    1 1 
       17 41338 1 1  97 ALA HA   H  10.695   7.375   3.334 1.00 . A A .  97 ALA HA   1 1 
       17 41339 1 1  97 ALA HB1  H   9.103   6.725   1.589 1.00 . A A .  97 ALA HB1  1 1 
       17 41340 1 1  97 ALA HB2  H   8.419   6.523   3.203 1.00 . A A .  97 ALA HB2  1 1 
       17 41341 1 1  97 ALA HB3  H   8.981   5.116   2.300 1.00 . A A .  97 ALA HB3  1 1 
       17 41342 1 1  97 ALA N    N  11.566   5.910   2.161 1.00 . A A .  97 ALA N    1 1 
       17 41343 1 1  97 ALA O    O  11.263   4.457   4.444 1.00 . A A .  97 ALA O    1 1 
       17 41344 1 1  98 ALA C    C   9.066   4.287   6.814 1.00 . A A .  98 ALA C    1 1 
       17 41345 1 1  98 ALA CA   C  10.106   5.395   6.772 1.00 . A A .  98 ALA CA   1 1 
       17 41346 1 1  98 ALA CB   C   9.865   6.396   7.893 1.00 . A A .  98 ALA CB   1 1 
       17 41347 1 1  98 ALA H    H   9.614   6.919   5.392 1.00 . A A .  98 ALA H    1 1 
       17 41348 1 1  98 ALA HA   H  11.088   4.963   6.908 1.00 . A A .  98 ALA HA   1 1 
       17 41349 1 1  98 ALA HB1  H   8.894   6.853   7.766 1.00 . A A .  98 ALA HB1  1 1 
       17 41350 1 1  98 ALA HB2  H  10.628   7.160   7.865 1.00 . A A .  98 ALA HB2  1 1 
       17 41351 1 1  98 ALA HB3  H   9.901   5.886   8.845 1.00 . A A .  98 ALA HB3  1 1 
       17 41352 1 1  98 ALA N    N  10.080   6.062   5.479 1.00 . A A .  98 ALA N    1 1 
       17 41353 1 1  98 ALA O    O   7.890   4.515   6.501 1.00 . A A .  98 ALA O    1 1 
       17 41354 1 1  99 SER C    C   8.871   1.067   8.436 1.00 . A A .  99 SER C    1 1 
       17 41355 1 1  99 SER CA   C   8.617   1.934   7.202 1.00 . A A .  99 SER CA   1 1 
       17 41356 1 1  99 SER CB   C   8.819   1.116   5.921 1.00 . A A .  99 SER CB   1 1 
       17 41357 1 1  99 SER H    H  10.434   2.979   7.475 1.00 . A A .  99 SER H    1 1 
       17 41358 1 1  99 SER HA   H   7.599   2.291   7.233 1.00 . A A .  99 SER HA   1 1 
       17 41359 1 1  99 SER HB2  H   8.758   1.772   5.066 1.00 . A A .  99 SER HB2  1 1 
       17 41360 1 1  99 SER HB3  H   9.795   0.649   5.947 1.00 . A A .  99 SER HB3  1 1 
       17 41361 1 1  99 SER HG   H   6.967   0.475   5.997 1.00 . A A .  99 SER HG   1 1 
       17 41362 1 1  99 SER N    N   9.495   3.089   7.192 1.00 . A A .  99 SER N    1 1 
       17 41363 1 1  99 SER O    O   9.911   1.179   9.087 1.00 . A A .  99 SER O    1 1 
       17 41364 1 1  99 SER OG   O   7.832   0.105   5.791 1.00 . A A .  99 SER OG   1 1 
       17 41365 1 1 100 SER C    C   7.148  -1.922   9.652 1.00 . A A . 100 SER C    1 1 
       17 41366 1 1 100 SER CA   C   8.006  -0.681   9.892 1.00 . A A . 100 SER CA   1 1 
       17 41367 1 1 100 SER CB   C   7.565   0.043  11.161 1.00 . A A . 100 SER CB   1 1 
       17 41368 1 1 100 SER H    H   7.091   0.195   8.206 1.00 . A A . 100 SER H    1 1 
       17 41369 1 1 100 SER HA   H   9.039  -0.979   9.991 1.00 . A A . 100 SER HA   1 1 
       17 41370 1 1 100 SER HB2  H   7.463  -0.670  11.967 1.00 . A A . 100 SER HB2  1 1 
       17 41371 1 1 100 SER HB3  H   8.304   0.785  11.427 1.00 . A A . 100 SER HB3  1 1 
       17 41372 1 1 100 SER HG   H   6.286   1.035  10.061 1.00 . A A . 100 SER HG   1 1 
       17 41373 1 1 100 SER N    N   7.904   0.221   8.757 1.00 . A A . 100 SER N    1 1 
       17 41374 1 1 100 SER O    O   6.310  -1.937   8.745 1.00 . A A . 100 SER O    1 1 
       17 41375 1 1 100 SER OG   O   6.322   0.687  10.957 1.00 . A A . 100 SER OG   1 1 
       17 41376 1 1 101 LEU C    C   5.573  -4.375  11.370 1.00 . A A . 101 LEU C    1 1 
       17 41377 1 1 101 LEU CA   C   6.623  -4.203  10.280 1.00 . A A . 101 LEU CA   1 1 
       17 41378 1 1 101 LEU CB   C   7.583  -5.394  10.290 1.00 . A A . 101 LEU CB   1 1 
       17 41379 1 1 101 LEU CD1  C   9.716  -6.452   9.492 1.00 . A A . 101 LEU CD1  1 1 
       17 41380 1 1 101 LEU CD2  C   8.194  -5.339   7.857 1.00 . A A . 101 LEU CD2  1 1 
       17 41381 1 1 101 LEU CG   C   8.732  -5.313   9.278 1.00 . A A . 101 LEU CG   1 1 
       17 41382 1 1 101 LEU H    H   8.015  -2.890  11.171 1.00 . A A . 101 LEU H    1 1 
       17 41383 1 1 101 LEU HA   H   6.125  -4.162   9.324 1.00 . A A . 101 LEU HA   1 1 
       17 41384 1 1 101 LEU HB2  H   8.002  -5.485  11.279 1.00 . A A . 101 LEU HB2  1 1 
       17 41385 1 1 101 LEU HB3  H   7.011  -6.284  10.076 1.00 . A A . 101 LEU HB3  1 1 
       17 41386 1 1 101 LEU HD11 H  10.517  -6.377   8.770 1.00 . A A . 101 LEU HD11 1 1 
       17 41387 1 1 101 LEU HD12 H   9.206  -7.398   9.367 1.00 . A A . 101 LEU HD12 1 1 
       17 41388 1 1 101 LEU HD13 H  10.125  -6.393  10.490 1.00 . A A . 101 LEU HD13 1 1 
       17 41389 1 1 101 LEU HD21 H   9.016  -5.307   7.157 1.00 . A A . 101 LEU HD21 1 1 
       17 41390 1 1 101 LEU HD22 H   7.555  -4.483   7.698 1.00 . A A . 101 LEU HD22 1 1 
       17 41391 1 1 101 LEU HD23 H   7.626  -6.245   7.704 1.00 . A A . 101 LEU HD23 1 1 
       17 41392 1 1 101 LEU HG   H   9.263  -4.381   9.419 1.00 . A A . 101 LEU HG   1 1 
       17 41393 1 1 101 LEU N    N   7.358  -2.959  10.451 1.00 . A A . 101 LEU N    1 1 
       17 41394 1 1 101 LEU O    O   5.888  -4.414  12.559 1.00 . A A . 101 LEU O    1 1 
       17 41395 1 1 102 TYR C    C   2.915  -6.184  11.958 1.00 . A A . 102 TYR C    1 1 
       17 41396 1 1 102 TYR CA   C   3.208  -4.687  11.852 1.00 . A A . 102 TYR CA   1 1 
       17 41397 1 1 102 TYR CB   C   1.986  -3.923  11.329 1.00 . A A . 102 TYR CB   1 1 
       17 41398 1 1 102 TYR CD1  C   0.599  -3.161  13.298 1.00 . A A . 102 TYR CD1  1 1 
       17 41399 1 1 102 TYR CD2  C  -0.259  -4.905  11.920 1.00 . A A . 102 TYR CD2  1 1 
       17 41400 1 1 102 TYR CE1  C  -0.537  -3.216  14.082 1.00 . A A . 102 TYR CE1  1 1 
       17 41401 1 1 102 TYR CE2  C  -1.394  -4.968  12.701 1.00 . A A . 102 TYR CE2  1 1 
       17 41402 1 1 102 TYR CG   C   0.756  -4.002  12.204 1.00 . A A . 102 TYR CG   1 1 
       17 41403 1 1 102 TYR CZ   C  -1.528  -4.123  13.780 1.00 . A A . 102 TYR CZ   1 1 
       17 41404 1 1 102 TYR H    H   4.143  -4.371   9.984 1.00 . A A . 102 TYR H    1 1 
       17 41405 1 1 102 TYR HA   H   3.480  -4.307  12.826 1.00 . A A . 102 TYR HA   1 1 
       17 41406 1 1 102 TYR HB2  H   2.244  -2.880  11.229 1.00 . A A . 102 TYR HB2  1 1 
       17 41407 1 1 102 TYR HB3  H   1.724  -4.314  10.356 1.00 . A A . 102 TYR HB3  1 1 
       17 41408 1 1 102 TYR HD1  H   1.381  -2.453  13.534 1.00 . A A . 102 TYR HD1  1 1 
       17 41409 1 1 102 TYR HD2  H  -0.150  -5.567  11.073 1.00 . A A . 102 TYR HD2  1 1 
       17 41410 1 1 102 TYR HE1  H  -0.641  -2.551  14.928 1.00 . A A . 102 TYR HE1  1 1 
       17 41411 1 1 102 TYR HE2  H  -2.172  -5.679  12.465 1.00 . A A . 102 TYR HE2  1 1 
       17 41412 1 1 102 TYR HH   H  -2.849  -5.106  14.783 1.00 . A A . 102 TYR HH   1 1 
       17 41413 1 1 102 TYR N    N   4.324  -4.466  10.947 1.00 . A A . 102 TYR N    1 1 
       17 41414 1 1 102 TYR O    O   2.570  -6.826  10.965 1.00 . A A . 102 TYR O    1 1 
       17 41415 1 1 102 TYR OH   O  -2.665  -4.181  14.555 1.00 . A A . 102 TYR OH   1 1 
       17 41416 1 1 103 ILE C    C   1.745  -8.373  14.415 1.00 . A A . 103 ILE C    1 1 
       17 41417 1 1 103 ILE CA   C   2.860  -8.154  13.401 1.00 . A A . 103 ILE CA   1 1 
       17 41418 1 1 103 ILE CB   C   4.135  -8.859  13.914 1.00 . A A . 103 ILE CB   1 1 
       17 41419 1 1 103 ILE CD1  C   6.140  -8.599  15.475 1.00 . A A . 103 ILE CD1  1 1 
       17 41420 1 1 103 ILE CG1  C   4.888  -7.963  14.905 1.00 . A A . 103 ILE CG1  1 1 
       17 41421 1 1 103 ILE CG2  C   5.029  -9.262  12.754 1.00 . A A . 103 ILE CG2  1 1 
       17 41422 1 1 103 ILE H    H   3.361  -6.167  13.904 1.00 . A A . 103 ILE H    1 1 
       17 41423 1 1 103 ILE HA   H   2.574  -8.612  12.465 1.00 . A A . 103 ILE HA   1 1 
       17 41424 1 1 103 ILE HB   H   3.829  -9.758  14.421 1.00 . A A . 103 ILE HB   1 1 
       17 41425 1 1 103 ILE HD11 H   6.818  -8.843  14.671 1.00 . A A . 103 ILE HD11 1 1 
       17 41426 1 1 103 ILE HD12 H   5.877  -9.499  16.012 1.00 . A A . 103 ILE HD12 1 1 
       17 41427 1 1 103 ILE HD13 H   6.619  -7.904  16.151 1.00 . A A . 103 ILE HD13 1 1 
       17 41428 1 1 103 ILE HG12 H   5.181  -7.052  14.406 1.00 . A A . 103 ILE HG12 1 1 
       17 41429 1 1 103 ILE HG13 H   4.235  -7.721  15.729 1.00 . A A . 103 ILE HG13 1 1 
       17 41430 1 1 103 ILE HG21 H   5.916  -9.747  13.136 1.00 . A A . 103 ILE HG21 1 1 
       17 41431 1 1 103 ILE HG22 H   5.312  -8.384  12.195 1.00 . A A . 103 ILE HG22 1 1 
       17 41432 1 1 103 ILE HG23 H   4.496  -9.945  12.108 1.00 . A A . 103 ILE HG23 1 1 
       17 41433 1 1 103 ILE N    N   3.083  -6.733  13.155 1.00 . A A . 103 ILE N    1 1 
       17 41434 1 1 103 ILE O    O   1.558  -7.569  15.330 1.00 . A A . 103 ILE O    1 1 
       17 41435 1 1 104 GLY C    C  -1.433  -9.597  14.522 1.00 . A A . 104 GLY C    1 1 
       17 41436 1 1 104 GLY CA   C  -0.071  -9.785  15.154 1.00 . A A . 104 GLY CA   1 1 
       17 41437 1 1 104 GLY H    H   1.181 -10.040  13.470 1.00 . A A . 104 GLY H    1 1 
       17 41438 1 1 104 GLY HA2  H   0.036 -10.815  15.464 1.00 . A A . 104 GLY HA2  1 1 
       17 41439 1 1 104 GLY HA3  H  -0.001  -9.148  16.023 1.00 . A A . 104 GLY HA3  1 1 
       17 41440 1 1 104 GLY N    N   1.001  -9.456  14.237 1.00 . A A . 104 GLY N    1 1 
       17 41441 1 1 104 GLY O    O  -1.560  -9.659  13.298 1.00 . A A . 104 GLY O    1 1 
       17 41442 1 1 105 PRO C    C  -3.868  -7.707  14.205 1.00 . A A . 105 PRO C    1 1 
       17 41443 1 1 105 PRO CA   C  -3.821  -9.091  14.837 1.00 . A A . 105 PRO CA   1 1 
       17 41444 1 1 105 PRO CB   C  -4.707  -9.139  16.092 1.00 . A A . 105 PRO CB   1 1 
       17 41445 1 1 105 PRO CD   C  -2.443  -9.440  16.804 1.00 . A A . 105 PRO CD   1 1 
       17 41446 1 1 105 PRO CG   C  -3.866  -9.762  17.157 1.00 . A A . 105 PRO CG   1 1 
       17 41447 1 1 105 PRO HA   H  -4.157  -9.829  14.121 1.00 . A A . 105 PRO HA   1 1 
       17 41448 1 1 105 PRO HB2  H  -5.001  -8.135  16.362 1.00 . A A . 105 PRO HB2  1 1 
       17 41449 1 1 105 PRO HB3  H  -5.587  -9.732  15.889 1.00 . A A . 105 PRO HB3  1 1 
       17 41450 1 1 105 PRO HD2  H  -2.158  -8.484  17.215 1.00 . A A . 105 PRO HD2  1 1 
       17 41451 1 1 105 PRO HD3  H  -1.780 -10.220  17.149 1.00 . A A . 105 PRO HD3  1 1 
       17 41452 1 1 105 PRO HG2  H  -4.118  -9.341  18.118 1.00 . A A . 105 PRO HG2  1 1 
       17 41453 1 1 105 PRO HG3  H  -4.016 -10.833  17.165 1.00 . A A . 105 PRO HG3  1 1 
       17 41454 1 1 105 PRO N    N  -2.479  -9.392  15.335 1.00 . A A . 105 PRO N    1 1 
       17 41455 1 1 105 PRO O    O  -3.199  -6.785  14.673 1.00 . A A . 105 PRO O    1 1 
       17 41456 1 1 106 TYR C    C  -5.826  -5.419  12.925 1.00 . A A . 106 TYR C    1 1 
       17 41457 1 1 106 TYR CA   C  -4.687  -6.299  12.424 1.00 . A A . 106 TYR CA   1 1 
       17 41458 1 1 106 TYR CB   C  -4.851  -6.570  10.926 1.00 . A A . 106 TYR CB   1 1 
       17 41459 1 1 106 TYR CD1  C  -5.082  -4.349   9.724 1.00 . A A . 106 TYR CD1  1 1 
       17 41460 1 1 106 TYR CD2  C  -3.043  -5.560   9.491 1.00 . A A . 106 TYR CD2  1 1 
       17 41461 1 1 106 TYR CE1  C  -4.588  -3.352   8.902 1.00 . A A . 106 TYR CE1  1 1 
       17 41462 1 1 106 TYR CE2  C  -2.545  -4.570   8.668 1.00 . A A . 106 TYR CE2  1 1 
       17 41463 1 1 106 TYR CG   C  -4.316  -5.470  10.033 1.00 . A A . 106 TYR CG   1 1 
       17 41464 1 1 106 TYR CZ   C  -3.320  -3.469   8.376 1.00 . A A . 106 TYR CZ   1 1 
       17 41465 1 1 106 TYR H    H  -5.243  -8.296  12.874 1.00 . A A . 106 TYR H    1 1 
       17 41466 1 1 106 TYR HA   H  -3.749  -5.791  12.594 1.00 . A A . 106 TYR HA   1 1 
       17 41467 1 1 106 TYR HB2  H  -4.328  -7.480  10.673 1.00 . A A . 106 TYR HB2  1 1 
       17 41468 1 1 106 TYR HB3  H  -5.902  -6.695  10.706 1.00 . A A . 106 TYR HB3  1 1 
       17 41469 1 1 106 TYR HD1  H  -6.074  -4.260  10.139 1.00 . A A . 106 TYR HD1  1 1 
       17 41470 1 1 106 TYR HD2  H  -2.434  -6.423   9.721 1.00 . A A . 106 TYR HD2  1 1 
       17 41471 1 1 106 TYR HE1  H  -5.196  -2.489   8.673 1.00 . A A . 106 TYR HE1  1 1 
       17 41472 1 1 106 TYR HE2  H  -1.551  -4.662   8.257 1.00 . A A . 106 TYR HE2  1 1 
       17 41473 1 1 106 TYR HH   H  -2.986  -1.616   7.932 1.00 . A A . 106 TYR HH   1 1 
       17 41474 1 1 106 TYR N    N  -4.660  -7.554  13.158 1.00 . A A . 106 TYR N    1 1 
       17 41475 1 1 106 TYR O    O  -6.955  -5.887  13.092 1.00 . A A . 106 TYR O    1 1 
       17 41476 1 1 106 TYR OH   O  -2.823  -2.492   7.548 1.00 . A A . 106 TYR OH   1 1 
       17 41477 1 1 107 GLY C    C  -5.934  -1.883  14.003 1.00 . A A . 107 GLY C    1 1 
       17 41478 1 1 107 GLY CA   C  -6.530  -3.222  13.631 1.00 . A A . 107 GLY CA   1 1 
       17 41479 1 1 107 GLY H    H  -4.601  -3.844  13.037 1.00 . A A . 107 GLY H    1 1 
       17 41480 1 1 107 GLY HA2  H  -7.261  -3.077  12.847 1.00 . A A . 107 GLY HA2  1 1 
       17 41481 1 1 107 GLY HA3  H  -7.022  -3.639  14.498 1.00 . A A . 107 GLY HA3  1 1 
       17 41482 1 1 107 GLY N    N  -5.524  -4.152  13.166 1.00 . A A . 107 GLY N    1 1 
       17 41483 1 1 107 GLY O    O  -6.146  -0.885  13.315 1.00 . A A . 107 GLY O    1 1 
       17 41484 1 1 108 GLU C    C  -3.184  -0.422  14.901 1.00 . A A . 108 GLU C    1 1 
       17 41485 1 1 108 GLU CA   C  -4.555  -0.626  15.540 1.00 . A A . 108 GLU CA   1 1 
       17 41486 1 1 108 GLU CB   C  -4.454  -0.607  17.070 1.00 . A A . 108 GLU CB   1 1 
       17 41487 1 1 108 GLU CD   C  -3.920   0.754  19.126 1.00 . A A . 108 GLU CD   1 1 
       17 41488 1 1 108 GLU CG   C  -3.816   0.657  17.622 1.00 . A A . 108 GLU CG   1 1 
       17 41489 1 1 108 GLU H    H  -5.000  -2.693  15.573 1.00 . A A . 108 GLU H    1 1 
       17 41490 1 1 108 GLU HA   H  -5.196   0.184  15.227 1.00 . A A . 108 GLU HA   1 1 
       17 41491 1 1 108 GLU HB2  H  -5.447  -0.692  17.486 1.00 . A A . 108 GLU HB2  1 1 
       17 41492 1 1 108 GLU HB3  H  -3.865  -1.453  17.391 1.00 . A A . 108 GLU HB3  1 1 
       17 41493 1 1 108 GLU HG2  H  -2.772   0.665  17.349 1.00 . A A . 108 GLU HG2  1 1 
       17 41494 1 1 108 GLU HG3  H  -4.309   1.513  17.185 1.00 . A A . 108 GLU HG3  1 1 
       17 41495 1 1 108 GLU N    N  -5.164  -1.860  15.080 1.00 . A A . 108 GLU N    1 1 
       17 41496 1 1 108 GLU O    O  -2.147  -0.761  15.475 1.00 . A A . 108 GLU O    1 1 
       17 41497 1 1 108 GLU OE1  O  -3.415  -0.148  19.825 1.00 . A A . 108 GLU OE1  1 1 
       17 41498 1 1 108 GLU OE2  O  -4.524   1.728  19.618 1.00 . A A . 108 GLU OE2  1 1 
       17 41499 1 1 109 ILE C    C  -1.321   1.689  13.609 1.00 . A A . 109 ILE C    1 1 
       17 41500 1 1 109 ILE CA   C  -1.954   0.439  12.989 1.00 . A A . 109 ILE CA   1 1 
       17 41501 1 1 109 ILE CB   C  -2.214   0.664  11.477 1.00 . A A . 109 ILE CB   1 1 
       17 41502 1 1 109 ILE CD1  C  -0.315  -0.743  10.523 1.00 . A A . 109 ILE CD1  1 1 
       17 41503 1 1 109 ILE CG1  C  -0.906   0.643  10.680 1.00 . A A . 109 ILE CG1  1 1 
       17 41504 1 1 109 ILE CG2  C  -2.958   1.970  11.243 1.00 . A A . 109 ILE CG2  1 1 
       17 41505 1 1 109 ILE H    H  -4.052   0.291  13.249 1.00 . A A . 109 ILE H    1 1 
       17 41506 1 1 109 ILE HA   H  -1.275  -0.395  13.103 1.00 . A A . 109 ILE HA   1 1 
       17 41507 1 1 109 ILE HB   H  -2.846  -0.141  11.129 1.00 . A A . 109 ILE HB   1 1 
       17 41508 1 1 109 ILE HD11 H  -0.126  -1.166  11.498 1.00 . A A . 109 ILE HD11 1 1 
       17 41509 1 1 109 ILE HD12 H   0.610  -0.681   9.970 1.00 . A A . 109 ILE HD12 1 1 
       17 41510 1 1 109 ILE HD13 H  -1.012  -1.372   9.988 1.00 . A A . 109 ILE HD13 1 1 
       17 41511 1 1 109 ILE HG12 H  -1.088   1.038   9.693 1.00 . A A . 109 ILE HG12 1 1 
       17 41512 1 1 109 ILE HG13 H  -0.177   1.261  11.183 1.00 . A A . 109 ILE HG13 1 1 
       17 41513 1 1 109 ILE HG21 H  -2.388   2.785  11.661 1.00 . A A . 109 ILE HG21 1 1 
       17 41514 1 1 109 ILE HG22 H  -3.927   1.924  11.719 1.00 . A A . 109 ILE HG22 1 1 
       17 41515 1 1 109 ILE HG23 H  -3.086   2.127  10.181 1.00 . A A . 109 ILE HG23 1 1 
       17 41516 1 1 109 ILE N    N  -3.190   0.118  13.691 1.00 . A A . 109 ILE N    1 1 
       17 41517 1 1 109 ILE O    O  -0.135   1.964  13.435 1.00 . A A . 109 ILE O    1 1 
       17 41518 1 1 110 GLU C    C  -0.529   3.460  15.934 1.00 . A A . 110 GLU C    1 1 
       17 41519 1 1 110 GLU CA   C  -1.732   3.661  15.014 1.00 . A A . 110 GLU CA   1 1 
       17 41520 1 1 110 GLU CB   C  -2.909   4.211  15.819 1.00 . A A . 110 GLU CB   1 1 
       17 41521 1 1 110 GLU CD   C  -3.780   5.989  17.369 1.00 . A A . 110 GLU CD   1 1 
       17 41522 1 1 110 GLU CG   C  -2.652   5.567  16.454 1.00 . A A . 110 GLU CG   1 1 
       17 41523 1 1 110 GLU H    H  -3.051   2.092  14.510 1.00 . A A . 110 GLU H    1 1 
       17 41524 1 1 110 GLU HA   H  -1.471   4.368  14.241 1.00 . A A . 110 GLU HA   1 1 
       17 41525 1 1 110 GLU HB2  H  -3.762   4.305  15.163 1.00 . A A . 110 GLU HB2  1 1 
       17 41526 1 1 110 GLU HB3  H  -3.148   3.509  16.604 1.00 . A A . 110 GLU HB3  1 1 
       17 41527 1 1 110 GLU HG2  H  -1.742   5.514  17.031 1.00 . A A . 110 GLU HG2  1 1 
       17 41528 1 1 110 GLU HG3  H  -2.543   6.304  15.672 1.00 . A A . 110 GLU HG3  1 1 
       17 41529 1 1 110 GLU N    N  -2.137   2.413  14.374 1.00 . A A . 110 GLU N    1 1 
       17 41530 1 1 110 GLU O    O   0.382   4.291  15.965 1.00 . A A . 110 GLU O    1 1 
       17 41531 1 1 110 GLU OE1  O  -4.867   6.334  16.861 1.00 . A A . 110 GLU OE1  1 1 
       17 41532 1 1 110 GLU OE2  O  -3.595   5.951  18.603 1.00 . A A . 110 GLU OE2  1 1 
       17 41533 1 1 111 ALA C    C   1.907   2.136  17.026 1.00 . A A . 111 ALA C    1 1 
       17 41534 1 1 111 ALA CA   C   0.515   2.058  17.645 1.00 . A A . 111 ALA CA   1 1 
       17 41535 1 1 111 ALA CB   C   0.289   0.683  18.258 1.00 . A A . 111 ALA CB   1 1 
       17 41536 1 1 111 ALA H    H  -1.256   1.700  16.540 1.00 . A A . 111 ALA H    1 1 
       17 41537 1 1 111 ALA HA   H   0.441   2.792  18.434 1.00 . A A . 111 ALA HA   1 1 
       17 41538 1 1 111 ALA HB1  H  -0.694   0.644  18.706 1.00 . A A . 111 ALA HB1  1 1 
       17 41539 1 1 111 ALA HB2  H   1.037   0.500  19.015 1.00 . A A . 111 ALA HB2  1 1 
       17 41540 1 1 111 ALA HB3  H   0.364  -0.072  17.489 1.00 . A A . 111 ALA HB3  1 1 
       17 41541 1 1 111 ALA N    N  -0.530   2.347  16.664 1.00 . A A . 111 ALA N    1 1 
       17 41542 1 1 111 ALA O    O   2.812   2.753  17.588 1.00 . A A . 111 ALA O    1 1 
       17 41543 1 1 112 VAL C    C   3.538   2.781  14.348 1.00 . A A . 112 VAL C    1 1 
       17 41544 1 1 112 VAL CA   C   3.362   1.514  15.191 1.00 . A A . 112 VAL CA   1 1 
       17 41545 1 1 112 VAL CB   C   3.538   0.250  14.312 1.00 . A A . 112 VAL CB   1 1 
       17 41546 1 1 112 VAL CG1  C   2.500   0.194  13.201 1.00 . A A . 112 VAL CG1  1 1 
       17 41547 1 1 112 VAL CG2  C   4.944   0.181  13.739 1.00 . A A . 112 VAL CG2  1 1 
       17 41548 1 1 112 VAL H    H   1.314   1.055  15.455 1.00 . A A . 112 VAL H    1 1 
       17 41549 1 1 112 VAL HA   H   4.127   1.501  15.954 1.00 . A A . 112 VAL HA   1 1 
       17 41550 1 1 112 VAL HB   H   3.392  -0.617  14.943 1.00 . A A . 112 VAL HB   1 1 
       17 41551 1 1 112 VAL HG11 H   2.579   1.082  12.591 1.00 . A A . 112 VAL HG11 1 1 
       17 41552 1 1 112 VAL HG12 H   1.513   0.140  13.634 1.00 . A A . 112 VAL HG12 1 1 
       17 41553 1 1 112 VAL HG13 H   2.673  -0.679  12.589 1.00 . A A . 112 VAL HG13 1 1 
       17 41554 1 1 112 VAL HG21 H   5.661   0.153  14.547 1.00 . A A . 112 VAL HG21 1 1 
       17 41555 1 1 112 VAL HG22 H   5.125   1.053  13.128 1.00 . A A . 112 VAL HG22 1 1 
       17 41556 1 1 112 VAL HG23 H   5.045  -0.710  13.137 1.00 . A A . 112 VAL HG23 1 1 
       17 41557 1 1 112 VAL N    N   2.073   1.517  15.865 1.00 . A A . 112 VAL N    1 1 
       17 41558 1 1 112 VAL O    O   4.649   3.281  14.187 1.00 . A A . 112 VAL O    1 1 
       17 41559 1 1 113 TYR C    C   3.041   5.691  13.732 1.00 . A A . 113 TYR C    1 1 
       17 41560 1 1 113 TYR CA   C   2.441   4.496  12.992 1.00 . A A . 113 TYR CA   1 1 
       17 41561 1 1 113 TYR CB   C   1.012   4.816  12.539 1.00 . A A . 113 TYR CB   1 1 
       17 41562 1 1 113 TYR CD1  C   1.060   5.214  10.051 1.00 . A A . 113 TYR CD1  1 1 
       17 41563 1 1 113 TYR CD2  C   0.682   7.087  11.478 1.00 . A A . 113 TYR CD2  1 1 
       17 41564 1 1 113 TYR CE1  C   0.961   6.031   8.943 1.00 . A A . 113 TYR CE1  1 1 
       17 41565 1 1 113 TYR CE2  C   0.583   7.913  10.372 1.00 . A A . 113 TYR CE2  1 1 
       17 41566 1 1 113 TYR CG   C   0.923   5.725  11.336 1.00 . A A . 113 TYR CG   1 1 
       17 41567 1 1 113 TYR CZ   C   0.723   7.378   9.106 1.00 . A A . 113 TYR CZ   1 1 
       17 41568 1 1 113 TYR H    H   1.565   2.889  14.055 1.00 . A A . 113 TYR H    1 1 
       17 41569 1 1 113 TYR HA   H   3.047   4.277  12.127 1.00 . A A . 113 TYR HA   1 1 
       17 41570 1 1 113 TYR HB2  H   0.511   3.892  12.290 1.00 . A A . 113 TYR HB2  1 1 
       17 41571 1 1 113 TYR HB3  H   0.485   5.291  13.354 1.00 . A A . 113 TYR HB3  1 1 
       17 41572 1 1 113 TYR HD1  H   1.249   4.158   9.924 1.00 . A A . 113 TYR HD1  1 1 
       17 41573 1 1 113 TYR HD2  H   0.575   7.501  12.470 1.00 . A A . 113 TYR HD2  1 1 
       17 41574 1 1 113 TYR HE1  H   1.073   5.614   7.953 1.00 . A A . 113 TYR HE1  1 1 
       17 41575 1 1 113 TYR HE2  H   0.398   8.967  10.502 1.00 . A A . 113 TYR HE2  1 1 
       17 41576 1 1 113 TYR HH   H   0.060   7.762   7.344 1.00 . A A . 113 TYR HH   1 1 
       17 41577 1 1 113 TYR N    N   2.426   3.311  13.848 1.00 . A A . 113 TYR N    1 1 
       17 41578 1 1 113 TYR O    O   3.792   6.482  13.161 1.00 . A A . 113 TYR O    1 1 
       17 41579 1 1 113 TYR OH   O   0.619   8.192   8.000 1.00 . A A . 113 TYR OH   1 1 
       17 41580 1 1 114 ASP C    C   4.706   6.811  16.054 1.00 . A A . 114 ASP C    1 1 
       17 41581 1 1 114 ASP CA   C   3.194   6.897  15.851 1.00 . A A . 114 ASP CA   1 1 
       17 41582 1 1 114 ASP CB   C   2.484   6.872  17.209 1.00 . A A . 114 ASP CB   1 1 
       17 41583 1 1 114 ASP CG   C   2.880   8.029  18.109 1.00 . A A . 114 ASP CG   1 1 
       17 41584 1 1 114 ASP H    H   2.123   5.121  15.413 1.00 . A A . 114 ASP H    1 1 
       17 41585 1 1 114 ASP HA   H   2.962   7.824  15.350 1.00 . A A . 114 ASP HA   1 1 
       17 41586 1 1 114 ASP HB2  H   1.416   6.917  17.050 1.00 . A A . 114 ASP HB2  1 1 
       17 41587 1 1 114 ASP HB3  H   2.726   5.948  17.715 1.00 . A A . 114 ASP HB3  1 1 
       17 41588 1 1 114 ASP N    N   2.714   5.799  15.015 1.00 . A A . 114 ASP N    1 1 
       17 41589 1 1 114 ASP O    O   5.394   7.831  16.130 1.00 . A A . 114 ASP O    1 1 
       17 41590 1 1 114 ASP OD1  O   2.231   9.093  18.037 1.00 . A A . 114 ASP OD1  1 1 
       17 41591 1 1 114 ASP OD2  O   3.829   7.879  18.907 1.00 . A A . 114 ASP OD2  1 1 
       17 41592 1 1 115 ALA C    C   7.544   5.946  15.342 1.00 . A A . 115 ALA C    1 1 
       17 41593 1 1 115 ALA CA   C   6.627   5.356  16.409 1.00 . A A . 115 ALA CA   1 1 
       17 41594 1 1 115 ALA CB   C   6.886   3.871  16.559 1.00 . A A . 115 ALA CB   1 1 
       17 41595 1 1 115 ALA H    H   4.634   4.820  15.936 1.00 . A A . 115 ALA H    1 1 
       17 41596 1 1 115 ALA HA   H   6.845   5.829  17.356 1.00 . A A . 115 ALA HA   1 1 
       17 41597 1 1 115 ALA HB1  H   7.912   3.713  16.859 1.00 . A A . 115 ALA HB1  1 1 
       17 41598 1 1 115 ALA HB2  H   6.707   3.379  15.615 1.00 . A A . 115 ALA HB2  1 1 
       17 41599 1 1 115 ALA HB3  H   6.225   3.464  17.308 1.00 . A A . 115 ALA HB3  1 1 
       17 41600 1 1 115 ALA N    N   5.219   5.590  16.109 1.00 . A A . 115 ALA N    1 1 
       17 41601 1 1 115 ALA O    O   8.621   6.459  15.657 1.00 . A A . 115 ALA O    1 1 
       17 41602 1 1 116 LEU C    C   8.179   7.897  13.162 1.00 . A A . 116 LEU C    1 1 
       17 41603 1 1 116 LEU CA   C   7.898   6.414  12.971 1.00 . A A . 116 LEU CA   1 1 
       17 41604 1 1 116 LEU CB   C   7.187   6.191  11.630 1.00 . A A . 116 LEU CB   1 1 
       17 41605 1 1 116 LEU CD1  C   8.828   4.482  10.796 1.00 . A A . 116 LEU CD1  1 1 
       17 41606 1 1 116 LEU CD2  C   6.696   3.733  11.855 1.00 . A A . 116 LEU CD2  1 1 
       17 41607 1 1 116 LEU CG   C   7.356   4.802  11.004 1.00 . A A . 116 LEU CG   1 1 
       17 41608 1 1 116 LEU H    H   6.246   5.456  13.897 1.00 . A A . 116 LEU H    1 1 
       17 41609 1 1 116 LEU HA   H   8.840   5.887  12.953 1.00 . A A . 116 LEU HA   1 1 
       17 41610 1 1 116 LEU HB2  H   6.131   6.366  11.776 1.00 . A A . 116 LEU HB2  1 1 
       17 41611 1 1 116 LEU HB3  H   7.559   6.924  10.928 1.00 . A A . 116 LEU HB3  1 1 
       17 41612 1 1 116 LEU HD11 H   8.926   3.488  10.385 1.00 . A A . 116 LEU HD11 1 1 
       17 41613 1 1 116 LEU HD12 H   9.346   4.534  11.743 1.00 . A A . 116 LEU HD12 1 1 
       17 41614 1 1 116 LEU HD13 H   9.259   5.198  10.111 1.00 . A A . 116 LEU HD13 1 1 
       17 41615 1 1 116 LEU HD21 H   6.827   2.768  11.387 1.00 . A A . 116 LEU HD21 1 1 
       17 41616 1 1 116 LEU HD22 H   5.641   3.946  11.949 1.00 . A A . 116 LEU HD22 1 1 
       17 41617 1 1 116 LEU HD23 H   7.150   3.721  12.834 1.00 . A A . 116 LEU HD23 1 1 
       17 41618 1 1 116 LEU HG   H   6.877   4.796  10.033 1.00 . A A . 116 LEU HG   1 1 
       17 41619 1 1 116 LEU N    N   7.112   5.880  14.083 1.00 . A A . 116 LEU N    1 1 
       17 41620 1 1 116 LEU O    O   9.264   8.376  12.827 1.00 . A A . 116 LEU O    1 1 
       17 41621 1 1 117 MET C    C   8.534  10.302  14.902 1.00 . A A . 117 MET C    1 1 
       17 41622 1 1 117 MET CA   C   7.349  10.032  13.979 1.00 . A A . 117 MET CA   1 1 
       17 41623 1 1 117 MET CB   C   6.063  10.578  14.598 1.00 . A A . 117 MET CB   1 1 
       17 41624 1 1 117 MET CE   C   7.175  14.525  14.422 1.00 . A A . 117 MET CE   1 1 
       17 41625 1 1 117 MET CG   C   6.160  12.042  14.970 1.00 . A A . 117 MET CG   1 1 
       17 41626 1 1 117 MET H    H   6.368   8.176  13.962 1.00 . A A . 117 MET H    1 1 
       17 41627 1 1 117 MET HA   H   7.522  10.525  13.036 1.00 . A A . 117 MET HA   1 1 
       17 41628 1 1 117 MET HB2  H   5.256  10.459  13.892 1.00 . A A . 117 MET HB2  1 1 
       17 41629 1 1 117 MET HB3  H   5.838  10.015  15.492 1.00 . A A . 117 MET HB3  1 1 
       17 41630 1 1 117 MET HE1  H   8.010  14.264  15.056 1.00 . A A . 117 MET HE1  1 1 
       17 41631 1 1 117 MET HE2  H   6.371  14.914  15.028 1.00 . A A . 117 MET HE2  1 1 
       17 41632 1 1 117 MET HE3  H   7.482  15.266  13.705 1.00 . A A . 117 MET HE3  1 1 
       17 41633 1 1 117 MET HG2  H   5.203  12.369  15.346 1.00 . A A . 117 MET HG2  1 1 
       17 41634 1 1 117 MET HG3  H   6.908  12.157  15.741 1.00 . A A . 117 MET HG3  1 1 
       17 41635 1 1 117 MET N    N   7.208   8.613  13.721 1.00 . A A . 117 MET N    1 1 
       17 41636 1 1 117 MET O    O   9.298  11.240  14.689 1.00 . A A . 117 MET O    1 1 
       17 41637 1 1 117 MET SD   S   6.613  13.067  13.564 1.00 . A A . 117 MET SD   1 1 
       17 41638 1 1 118 LYS C    C  11.134   9.332  16.239 1.00 . A A . 118 LYS C    1 1 
       17 41639 1 1 118 LYS CA   C   9.778   9.623  16.875 1.00 . A A . 118 LYS CA   1 1 
       17 41640 1 1 118 LYS CB   C   9.557   8.710  18.082 1.00 . A A . 118 LYS CB   1 1 
       17 41641 1 1 118 LYS CD   C  10.437  10.342  19.778 1.00 . A A . 118 LYS CD   1 1 
       17 41642 1 1 118 LYS CE   C  10.202  10.990  21.131 1.00 . A A . 118 LYS CE   1 1 
       17 41643 1 1 118 LYS CG   C   9.265   9.464  19.370 1.00 . A A . 118 LYS CG   1 1 
       17 41644 1 1 118 LYS H    H   8.089   8.695  16.000 1.00 . A A . 118 LYS H    1 1 
       17 41645 1 1 118 LYS HA   H   9.766  10.649  17.209 1.00 . A A . 118 LYS HA   1 1 
       17 41646 1 1 118 LYS HB2  H   8.723   8.055  17.875 1.00 . A A . 118 LYS HB2  1 1 
       17 41647 1 1 118 LYS HB3  H  10.445   8.113  18.232 1.00 . A A . 118 LYS HB3  1 1 
       17 41648 1 1 118 LYS HD2  H  11.328   9.735  19.831 1.00 . A A . 118 LYS HD2  1 1 
       17 41649 1 1 118 LYS HD3  H  10.570  11.116  19.034 1.00 . A A . 118 LYS HD3  1 1 
       17 41650 1 1 118 LYS HE2  H   9.354  11.656  21.056 1.00 . A A . 118 LYS HE2  1 1 
       17 41651 1 1 118 LYS HE3  H   9.989  10.217  21.853 1.00 . A A . 118 LYS HE3  1 1 
       17 41652 1 1 118 LYS HG2  H   8.395  10.086  19.221 1.00 . A A . 118 LYS HG2  1 1 
       17 41653 1 1 118 LYS HG3  H   9.069   8.750  20.158 1.00 . A A . 118 LYS HG3  1 1 
       17 41654 1 1 118 LYS HZ1  H  12.239  11.163  21.567 1.00 . A A . 118 LYS HZ1  1 1 
       17 41655 1 1 118 LYS HZ2  H  11.239  12.105  22.561 1.00 . A A . 118 LYS HZ2  1 1 
       17 41656 1 1 118 LYS HZ3  H  11.538  12.590  20.965 1.00 . A A . 118 LYS HZ3  1 1 
       17 41657 1 1 118 LYS N    N   8.701   9.457  15.909 1.00 . A A . 118 LYS N    1 1 
       17 41658 1 1 118 LYS NZ   N  11.385  11.765  21.586 1.00 . A A . 118 LYS NZ   1 1 
       17 41659 1 1 118 LYS O    O  12.148   9.912  16.628 1.00 . A A . 118 LYS O    1 1 
       17 41660 1 1 119 TRP C    C  12.784   9.182  13.588 1.00 . A A . 119 TRP C    1 1 
       17 41661 1 1 119 TRP CA   C  12.392   8.088  14.578 1.00 . A A . 119 TRP CA   1 1 
       17 41662 1 1 119 TRP CB   C  12.264   6.745  13.853 1.00 . A A . 119 TRP CB   1 1 
       17 41663 1 1 119 TRP CD1  C  14.685   5.920  13.762 1.00 . A A . 119 TRP CD1  1 1 
       17 41664 1 1 119 TRP CD2  C  13.776   6.314  11.755 1.00 . A A . 119 TRP CD2  1 1 
       17 41665 1 1 119 TRP CE2  C  15.102   5.876  11.571 1.00 . A A . 119 TRP CE2  1 1 
       17 41666 1 1 119 TRP CE3  C  13.005   6.622  10.629 1.00 . A A . 119 TRP CE3  1 1 
       17 41667 1 1 119 TRP CG   C  13.531   6.336  13.165 1.00 . A A . 119 TRP CG   1 1 
       17 41668 1 1 119 TRP CH2  C  14.894   6.046   9.225 1.00 . A A . 119 TRP CH2  1 1 
       17 41669 1 1 119 TRP CZ2  C  15.672   5.740  10.308 1.00 . A A . 119 TRP CZ2  1 1 
       17 41670 1 1 119 TRP CZ3  C  13.572   6.482   9.376 1.00 . A A . 119 TRP CZ3  1 1 
       17 41671 1 1 119 TRP H    H  10.317   7.988  15.005 1.00 . A A . 119 TRP H    1 1 
       17 41672 1 1 119 TRP HA   H  13.167   8.008  15.323 1.00 . A A . 119 TRP HA   1 1 
       17 41673 1 1 119 TRP HB2  H  12.009   5.977  14.568 1.00 . A A . 119 TRP HB2  1 1 
       17 41674 1 1 119 TRP HB3  H  11.484   6.815  13.109 1.00 . A A . 119 TRP HB3  1 1 
       17 41675 1 1 119 TRP HD1  H  14.819   5.832  14.829 1.00 . A A . 119 TRP HD1  1 1 
       17 41676 1 1 119 TRP HE1  H  16.550   5.335  12.990 1.00 . A A . 119 TRP HE1  1 1 
       17 41677 1 1 119 TRP HE3  H  11.983   6.960  10.726 1.00 . A A . 119 TRP HE3  1 1 
       17 41678 1 1 119 TRP HH2  H  15.297   5.953   8.227 1.00 . A A . 119 TRP HH2  1 1 
       17 41679 1 1 119 TRP HZ2  H  16.688   5.402  10.175 1.00 . A A . 119 TRP HZ2  1 1 
       17 41680 1 1 119 TRP HZ3  H  12.994   6.715   8.494 1.00 . A A . 119 TRP HZ3  1 1 
       17 41681 1 1 119 TRP N    N  11.154   8.430  15.266 1.00 . A A . 119 TRP N    1 1 
       17 41682 1 1 119 TRP NE1  N  15.635   5.647  12.809 1.00 . A A . 119 TRP NE1  1 1 
       17 41683 1 1 119 TRP O    O  13.920   9.666  13.594 1.00 . A A . 119 TRP O    1 1 
       17 41684 1 1 120 VAL C    C  12.421  11.926  12.378 1.00 . A A . 120 VAL C    1 1 
       17 41685 1 1 120 VAL CA   C  12.099  10.590  11.725 1.00 . A A . 120 VAL CA   1 1 
       17 41686 1 1 120 VAL CB   C  10.909  10.751  10.754 1.00 . A A . 120 VAL CB   1 1 
       17 41687 1 1 120 VAL CG1  C   9.678  11.315  11.451 1.00 . A A . 120 VAL CG1  1 1 
       17 41688 1 1 120 VAL CG2  C  11.308  11.607   9.560 1.00 . A A . 120 VAL CG2  1 1 
       17 41689 1 1 120 VAL H    H  10.938   9.182  12.804 1.00 . A A . 120 VAL H    1 1 
       17 41690 1 1 120 VAL HA   H  12.960  10.267  11.154 1.00 . A A . 120 VAL HA   1 1 
       17 41691 1 1 120 VAL HB   H  10.653   9.771  10.391 1.00 . A A . 120 VAL HB   1 1 
       17 41692 1 1 120 VAL HG11 H   8.878  11.428  10.734 1.00 . A A . 120 VAL HG11 1 1 
       17 41693 1 1 120 VAL HG12 H   9.917  12.276  11.879 1.00 . A A . 120 VAL HG12 1 1 
       17 41694 1 1 120 VAL HG13 H   9.365  10.639  12.234 1.00 . A A . 120 VAL HG13 1 1 
       17 41695 1 1 120 VAL HG21 H  10.469  11.699   8.885 1.00 . A A . 120 VAL HG21 1 1 
       17 41696 1 1 120 VAL HG22 H  12.135  11.142   9.044 1.00 . A A . 120 VAL HG22 1 1 
       17 41697 1 1 120 VAL HG23 H  11.603  12.588   9.903 1.00 . A A . 120 VAL HG23 1 1 
       17 41698 1 1 120 VAL N    N  11.837   9.579  12.742 1.00 . A A . 120 VAL N    1 1 
       17 41699 1 1 120 VAL O    O  13.177  12.730  11.834 1.00 . A A . 120 VAL O    1 1 
       17 41700 1 1 121 ASP C    C  13.610  13.551  14.517 1.00 . A A . 121 ASP C    1 1 
       17 41701 1 1 121 ASP CA   C  12.110  13.317  14.372 1.00 . A A . 121 ASP CA   1 1 
       17 41702 1 1 121 ASP CB   C  11.486  13.132  15.760 1.00 . A A . 121 ASP CB   1 1 
       17 41703 1 1 121 ASP CG   C  11.783  14.278  16.707 1.00 . A A . 121 ASP CG   1 1 
       17 41704 1 1 121 ASP H    H  11.180  11.478  13.864 1.00 . A A . 121 ASP H    1 1 
       17 41705 1 1 121 ASP HA   H  11.661  14.174  13.893 1.00 . A A . 121 ASP HA   1 1 
       17 41706 1 1 121 ASP HB2  H  10.416  13.046  15.656 1.00 . A A . 121 ASP HB2  1 1 
       17 41707 1 1 121 ASP HB3  H  11.872  12.221  16.196 1.00 . A A . 121 ASP HB3  1 1 
       17 41708 1 1 121 ASP N    N  11.838  12.137  13.549 1.00 . A A . 121 ASP N    1 1 
       17 41709 1 1 121 ASP O    O  14.090  14.679  14.403 1.00 . A A . 121 ASP O    1 1 
       17 41710 1 1 121 ASP OD1  O  11.027  15.269  16.700 1.00 . A A . 121 ASP OD1  1 1 
       17 41711 1 1 121 ASP OD2  O  12.755  14.179  17.488 1.00 . A A . 121 ASP OD2  1 1 
       17 41712 1 1 122 ASP C    C  16.510  12.563  13.581 1.00 . A A . 122 ASP C    1 1 
       17 41713 1 1 122 ASP CA   C  15.792  12.557  14.929 1.00 . A A . 122 ASP CA   1 1 
       17 41714 1 1 122 ASP CB   C  16.305  11.395  15.780 1.00 . A A . 122 ASP CB   1 1 
       17 41715 1 1 122 ASP CG   C  17.814  11.415  15.928 1.00 . A A . 122 ASP CG   1 1 
       17 41716 1 1 122 ASP H    H  13.904  11.602  14.840 1.00 . A A . 122 ASP H    1 1 
       17 41717 1 1 122 ASP HA   H  16.009  13.484  15.439 1.00 . A A . 122 ASP HA   1 1 
       17 41718 1 1 122 ASP HB2  H  15.863  11.451  16.764 1.00 . A A . 122 ASP HB2  1 1 
       17 41719 1 1 122 ASP HB3  H  16.020  10.463  15.314 1.00 . A A . 122 ASP HB3  1 1 
       17 41720 1 1 122 ASP N    N  14.345  12.475  14.767 1.00 . A A . 122 ASP N    1 1 
       17 41721 1 1 122 ASP O    O  17.441  13.339  13.371 1.00 . A A . 122 ASP O    1 1 
       17 41722 1 1 122 ASP OD1  O  18.342  12.365  16.542 1.00 . A A . 122 ASP OD1  1 1 
       17 41723 1 1 122 ASP OD2  O  18.479  10.475  15.440 1.00 . A A . 122 ASP OD2  1 1 
       17 41724 1 1 123 ASN C    C  16.609  12.745  10.504 1.00 . A A . 123 ASN C    1 1 
       17 41725 1 1 123 ASN CA   C  16.742  11.508  11.392 1.00 . A A . 123 ASN CA   1 1 
       17 41726 1 1 123 ASN CB   C  16.156  10.290  10.676 1.00 . A A . 123 ASN CB   1 1 
       17 41727 1 1 123 ASN CG   C  17.009   9.842   9.511 1.00 . A A . 123 ASN CG   1 1 
       17 41728 1 1 123 ASN H    H  15.282  11.148  12.880 1.00 . A A . 123 ASN H    1 1 
       17 41729 1 1 123 ASN HA   H  17.789  11.330  11.587 1.00 . A A . 123 ASN HA   1 1 
       17 41730 1 1 123 ASN HB2  H  16.075   9.472  11.376 1.00 . A A . 123 ASN HB2  1 1 
       17 41731 1 1 123 ASN HB3  H  15.173  10.538  10.306 1.00 . A A . 123 ASN HB3  1 1 
       17 41732 1 1 123 ASN HD21 H  18.050   8.658  10.717 1.00 . A A . 123 ASN HD21 1 1 
       17 41733 1 1 123 ASN HD22 H  18.526   8.654   9.059 1.00 . A A . 123 ASN HD22 1 1 
       17 41734 1 1 123 ASN N    N  16.072  11.693  12.676 1.00 . A A . 123 ASN N    1 1 
       17 41735 1 1 123 ASN ND2  N  17.956   8.963   9.788 1.00 . A A . 123 ASN ND2  1 1 
       17 41736 1 1 123 ASN O    O  17.550  13.122   9.803 1.00 . A A . 123 ASN O    1 1 
       17 41737 1 1 123 ASN OD1  O  16.820  10.282   8.376 1.00 . A A . 123 ASN OD1  1 1 
       17 41738 1 1 124 GLY C    C  15.207  14.357   8.284 1.00 . A A . 124 GLY C    1 1 
       17 41739 1 1 124 GLY CA   C  15.213  14.585   9.783 1.00 . A A . 124 GLY CA   1 1 
       17 41740 1 1 124 GLY H    H  14.724  13.017  11.120 1.00 . A A . 124 GLY H    1 1 
       17 41741 1 1 124 GLY HA2  H  14.261  15.003  10.072 1.00 . A A . 124 GLY HA2  1 1 
       17 41742 1 1 124 GLY HA3  H  15.991  15.295  10.024 1.00 . A A . 124 GLY HA3  1 1 
       17 41743 1 1 124 GLY N    N  15.442  13.374  10.548 1.00 . A A . 124 GLY N    1 1 
       17 41744 1 1 124 GLY O    O  15.782  15.144   7.532 1.00 . A A . 124 GLY O    1 1 
       17 41745 1 1 125 PHE C    C  13.120  13.564   5.911 1.00 . A A . 125 PHE C    1 1 
       17 41746 1 1 125 PHE CA   C  14.446  13.010   6.413 1.00 . A A . 125 PHE CA   1 1 
       17 41747 1 1 125 PHE CB   C  14.532  11.504   6.141 1.00 . A A . 125 PHE CB   1 1 
       17 41748 1 1 125 PHE CD1  C  16.099  11.308   4.193 1.00 . A A . 125 PHE CD1  1 1 
       17 41749 1 1 125 PHE CD2  C  13.821  10.683   3.872 1.00 . A A . 125 PHE CD2  1 1 
       17 41750 1 1 125 PHE CE1  C  16.375  10.994   2.876 1.00 . A A . 125 PHE CE1  1 1 
       17 41751 1 1 125 PHE CE2  C  14.091  10.367   2.554 1.00 . A A . 125 PHE CE2  1 1 
       17 41752 1 1 125 PHE CG   C  14.822  11.158   4.706 1.00 . A A . 125 PHE CG   1 1 
       17 41753 1 1 125 PHE CZ   C  15.369  10.523   2.055 1.00 . A A . 125 PHE CZ   1 1 
       17 41754 1 1 125 PHE H    H  14.159  12.667   8.482 1.00 . A A . 125 PHE H    1 1 
       17 41755 1 1 125 PHE HA   H  15.255  13.515   5.904 1.00 . A A . 125 PHE HA   1 1 
       17 41756 1 1 125 PHE HB2  H  15.316  11.085   6.742 1.00 . A A . 125 PHE HB2  1 1 
       17 41757 1 1 125 PHE HB3  H  13.594  11.045   6.410 1.00 . A A . 125 PHE HB3  1 1 
       17 41758 1 1 125 PHE HD1  H  16.887  11.676   4.835 1.00 . A A . 125 PHE HD1  1 1 
       17 41759 1 1 125 PHE HD2  H  12.821  10.561   4.261 1.00 . A A . 125 PHE HD2  1 1 
       17 41760 1 1 125 PHE HE1  H  17.377  11.117   2.491 1.00 . A A . 125 PHE HE1  1 1 
       17 41761 1 1 125 PHE HE2  H  13.303   9.998   1.914 1.00 . A A . 125 PHE HE2  1 1 
       17 41762 1 1 125 PHE HZ   H  15.581  10.277   1.025 1.00 . A A . 125 PHE HZ   1 1 
       17 41763 1 1 125 PHE N    N  14.569  13.281   7.840 1.00 . A A . 125 PHE N    1 1 
       17 41764 1 1 125 PHE O    O  12.240  13.888   6.711 1.00 . A A . 125 PHE O    1 1 
       17 41765 1 1 126 ASP C    C  11.488  13.711   2.620 1.00 . A A . 126 ASP C    1 1 
       17 41766 1 1 126 ASP CA   C  11.741  14.217   4.037 1.00 . A A . 126 ASP CA   1 1 
       17 41767 1 1 126 ASP CB   C  11.780  15.755   4.044 1.00 . A A . 126 ASP CB   1 1 
       17 41768 1 1 126 ASP CG   C  11.745  16.363   2.650 1.00 . A A . 126 ASP CG   1 1 
       17 41769 1 1 126 ASP H    H  13.680  13.362   4.002 1.00 . A A . 126 ASP H    1 1 
       17 41770 1 1 126 ASP HA   H  10.923  13.893   4.663 1.00 . A A . 126 ASP HA   1 1 
       17 41771 1 1 126 ASP HB2  H  10.927  16.124   4.593 1.00 . A A . 126 ASP HB2  1 1 
       17 41772 1 1 126 ASP HB3  H  12.685  16.082   4.535 1.00 . A A . 126 ASP HB3  1 1 
       17 41773 1 1 126 ASP N    N  12.966  13.669   4.600 1.00 . A A . 126 ASP N    1 1 
       17 41774 1 1 126 ASP O    O  12.406  13.613   1.810 1.00 . A A . 126 ASP O    1 1 
       17 41775 1 1 126 ASP OD1  O  10.630  16.616   2.144 1.00 . A A . 126 ASP OD1  1 1 
       17 41776 1 1 126 ASP OD2  O  12.830  16.581   2.060 1.00 . A A . 126 ASP OD2  1 1 
       17 41777 1 1 127 LEU C    C   8.258  13.572   1.001 1.00 . A A . 127 LEU C    1 1 
       17 41778 1 1 127 LEU CA   C   9.714  13.143   1.026 1.00 . A A . 127 LEU CA   1 1 
       17 41779 1 1 127 LEU CB   C   9.816  11.691   0.548 1.00 . A A . 127 LEU CB   1 1 
       17 41780 1 1 127 LEU CD1  C  11.113   9.852  -0.542 1.00 . A A . 127 LEU CD1  1 1 
       17 41781 1 1 127 LEU CD2  C  11.737  12.226  -0.979 1.00 . A A . 127 LEU CD2  1 1 
       17 41782 1 1 127 LEU CG   C  11.196  11.246   0.054 1.00 . A A . 127 LEU CG   1 1 
       17 41783 1 1 127 LEU H    H   9.638  13.192   3.130 1.00 . A A . 127 LEU H    1 1 
       17 41784 1 1 127 LEU HA   H  10.273  13.780   0.356 1.00 . A A . 127 LEU HA   1 1 
       17 41785 1 1 127 LEU HB2  H   9.517  11.047   1.362 1.00 . A A . 127 LEU HB2  1 1 
       17 41786 1 1 127 LEU HB3  H   9.113  11.558  -0.262 1.00 . A A . 127 LEU HB3  1 1 
       17 41787 1 1 127 LEU HD11 H  10.780   9.157   0.213 1.00 . A A . 127 LEU HD11 1 1 
       17 41788 1 1 127 LEU HD12 H  12.088   9.555  -0.900 1.00 . A A . 127 LEU HD12 1 1 
       17 41789 1 1 127 LEU HD13 H  10.413   9.854  -1.364 1.00 . A A . 127 LEU HD13 1 1 
       17 41790 1 1 127 LEU HD21 H  11.077  12.247  -1.833 1.00 . A A . 127 LEU HD21 1 1 
       17 41791 1 1 127 LEU HD22 H  12.723  11.913  -1.293 1.00 . A A . 127 LEU HD22 1 1 
       17 41792 1 1 127 LEU HD23 H  11.795  13.212  -0.543 1.00 . A A . 127 LEU HD23 1 1 
       17 41793 1 1 127 LEU HG   H  11.883  11.217   0.887 1.00 . A A . 127 LEU HG   1 1 
       17 41794 1 1 127 LEU N    N  10.238  13.341   2.373 1.00 . A A . 127 LEU N    1 1 
       17 41795 1 1 127 LEU O    O   7.495  13.252   1.918 1.00 . A A . 127 LEU O    1 1 
       17 41796 1 1 128 SER C    C   5.692  13.835  -1.028 1.00 . A A . 128 SER C    1 1 
       17 41797 1 1 128 SER CA   C   6.508  14.773  -0.144 1.00 . A A . 128 SER CA   1 1 
       17 41798 1 1 128 SER CB   C   6.485  16.198  -0.697 1.00 . A A . 128 SER CB   1 1 
       17 41799 1 1 128 SER H    H   8.536  14.572  -0.699 1.00 . A A . 128 SER H    1 1 
       17 41800 1 1 128 SER HA   H   6.073  14.776   0.843 1.00 . A A . 128 SER HA   1 1 
       17 41801 1 1 128 SER HB2  H   6.867  16.198  -1.708 1.00 . A A . 128 SER HB2  1 1 
       17 41802 1 1 128 SER HB3  H   5.473  16.571  -0.690 1.00 . A A . 128 SER HB3  1 1 
       17 41803 1 1 128 SER HG   H   8.162  17.145  -0.320 1.00 . A A . 128 SER HG   1 1 
       17 41804 1 1 128 SER N    N   7.877  14.312  -0.019 1.00 . A A . 128 SER N    1 1 
       17 41805 1 1 128 SER O    O   5.441  14.121  -2.201 1.00 . A A . 128 SER O    1 1 
       17 41806 1 1 128 SER OG   O   7.295  17.048   0.097 1.00 . A A . 128 SER OG   1 1 
       17 41807 1 1 129 GLY C    C   3.245  11.417  -0.370 1.00 . A A . 129 GLY C    1 1 
       17 41808 1 1 129 GLY CA   C   4.465  11.778  -1.178 1.00 . A A . 129 GLY CA   1 1 
       17 41809 1 1 129 GLY H    H   5.627  12.469   0.431 1.00 . A A . 129 GLY H    1 1 
       17 41810 1 1 129 GLY HA2  H   4.152  12.235  -2.106 1.00 . A A . 129 GLY HA2  1 1 
       17 41811 1 1 129 GLY HA3  H   5.019  10.877  -1.398 1.00 . A A . 129 GLY HA3  1 1 
       17 41812 1 1 129 GLY N    N   5.317  12.695  -0.470 1.00 . A A . 129 GLY N    1 1 
       17 41813 1 1 129 GLY O    O   2.618  12.278   0.250 1.00 . A A . 129 GLY O    1 1 
       17 41814 1 1 130 GLU C    C   2.157   8.474   1.226 1.00 . A A . 130 GLU C    1 1 
       17 41815 1 1 130 GLU CA   C   1.756   9.639   0.336 1.00 . A A . 130 GLU CA   1 1 
       17 41816 1 1 130 GLU CB   C   0.677   9.173  -0.652 1.00 . A A . 130 GLU CB   1 1 
       17 41817 1 1 130 GLU CD   C   1.252  10.344  -2.819 1.00 . A A . 130 GLU CD   1 1 
       17 41818 1 1 130 GLU CG   C   0.260  10.211  -1.684 1.00 . A A . 130 GLU CG   1 1 
       17 41819 1 1 130 GLU H    H   3.527   9.505  -0.801 1.00 . A A . 130 GLU H    1 1 
       17 41820 1 1 130 GLU HA   H   1.362  10.434   0.950 1.00 . A A . 130 GLU HA   1 1 
       17 41821 1 1 130 GLU HB2  H   1.048   8.310  -1.184 1.00 . A A . 130 GLU HB2  1 1 
       17 41822 1 1 130 GLU HB3  H  -0.200   8.884  -0.092 1.00 . A A . 130 GLU HB3  1 1 
       17 41823 1 1 130 GLU HG2  H  -0.697   9.925  -2.096 1.00 . A A . 130 GLU HG2  1 1 
       17 41824 1 1 130 GLU HG3  H   0.166  11.169  -1.192 1.00 . A A . 130 GLU HG3  1 1 
       17 41825 1 1 130 GLU N    N   2.933  10.140  -0.355 1.00 . A A . 130 GLU N    1 1 
       17 41826 1 1 130 GLU O    O   3.284   7.983   1.136 1.00 . A A . 130 GLU O    1 1 
       17 41827 1 1 130 GLU OE1  O   1.641   9.305  -3.388 1.00 . A A . 130 GLU OE1  1 1 
       17 41828 1 1 130 GLU OE2  O   1.640  11.483  -3.152 1.00 . A A . 130 GLU OE2  1 1 
       17 41829 1 1 131 ALA C    C   1.091   5.601   2.340 1.00 . A A . 131 ALA C    1 1 
       17 41830 1 1 131 ALA CA   C   1.553   6.914   2.963 1.00 . A A . 131 ALA CA   1 1 
       17 41831 1 1 131 ALA CB   C   0.928   7.125   4.330 1.00 . A A . 131 ALA CB   1 1 
       17 41832 1 1 131 ALA H    H   0.351   8.446   2.105 1.00 . A A . 131 ALA H    1 1 
       17 41833 1 1 131 ALA HA   H   2.626   6.877   3.088 1.00 . A A . 131 ALA HA   1 1 
       17 41834 1 1 131 ALA HB1  H   1.276   8.059   4.745 1.00 . A A . 131 ALA HB1  1 1 
       17 41835 1 1 131 ALA HB2  H   1.213   6.312   4.984 1.00 . A A . 131 ALA HB2  1 1 
       17 41836 1 1 131 ALA HB3  H  -0.147   7.150   4.236 1.00 . A A . 131 ALA HB3  1 1 
       17 41837 1 1 131 ALA N    N   1.250   8.031   2.081 1.00 . A A . 131 ALA N    1 1 
       17 41838 1 1 131 ALA O    O   0.079   5.562   1.638 1.00 . A A . 131 ALA O    1 1 
       17 41839 1 1 132 TYR C    C   1.572   2.124   3.036 1.00 . A A . 132 TYR C    1 1 
       17 41840 1 1 132 TYR CA   C   1.584   3.232   1.989 1.00 . A A . 132 TYR CA   1 1 
       17 41841 1 1 132 TYR CB   C   2.669   2.909   0.958 1.00 . A A . 132 TYR CB   1 1 
       17 41842 1 1 132 TYR CD1  C   1.436   2.282  -1.149 1.00 . A A . 132 TYR CD1  1 1 
       17 41843 1 1 132 TYR CD2  C   2.762   4.263  -1.171 1.00 . A A . 132 TYR CD2  1 1 
       17 41844 1 1 132 TYR CE1  C   1.086   2.496  -2.468 1.00 . A A . 132 TYR CE1  1 1 
       17 41845 1 1 132 TYR CE2  C   2.420   4.481  -2.493 1.00 . A A . 132 TYR CE2  1 1 
       17 41846 1 1 132 TYR CG   C   2.277   3.163  -0.478 1.00 . A A . 132 TYR CG   1 1 
       17 41847 1 1 132 TYR CZ   C   1.581   3.595  -3.135 1.00 . A A . 132 TYR CZ   1 1 
       17 41848 1 1 132 TYR H    H   2.585   4.622   3.232 1.00 . A A . 132 TYR H    1 1 
       17 41849 1 1 132 TYR HA   H   0.627   3.270   1.496 1.00 . A A . 132 TYR HA   1 1 
       17 41850 1 1 132 TYR HB2  H   3.538   3.512   1.169 1.00 . A A . 132 TYR HB2  1 1 
       17 41851 1 1 132 TYR HB3  H   2.936   1.865   1.049 1.00 . A A . 132 TYR HB3  1 1 
       17 41852 1 1 132 TYR HD1  H   1.051   1.422  -0.623 1.00 . A A . 132 TYR HD1  1 1 
       17 41853 1 1 132 TYR HD2  H   3.417   4.957  -0.663 1.00 . A A . 132 TYR HD2  1 1 
       17 41854 1 1 132 TYR HE1  H   0.427   1.803  -2.970 1.00 . A A . 132 TYR HE1  1 1 
       17 41855 1 1 132 TYR HE2  H   2.807   5.343  -3.015 1.00 . A A . 132 TYR HE2  1 1 
       17 41856 1 1 132 TYR HH   H   0.299   3.645  -4.570 1.00 . A A . 132 TYR HH   1 1 
       17 41857 1 1 132 TYR N    N   1.839   4.535   2.597 1.00 . A A . 132 TYR N    1 1 
       17 41858 1 1 132 TYR O    O   2.559   1.918   3.739 1.00 . A A . 132 TYR O    1 1 
       17 41859 1 1 132 TYR OH   O   1.239   3.809  -4.451 1.00 . A A . 132 TYR OH   1 1 
       17 41860 1 1 133 GLU C    C   0.472  -1.022   3.077 1.00 . A A . 133 GLU C    1 1 
       17 41861 1 1 133 GLU CA   C   0.410   0.217   3.962 1.00 . A A . 133 GLU CA   1 1 
       17 41862 1 1 133 GLU CB   C  -0.869   0.178   4.804 1.00 . A A . 133 GLU CB   1 1 
       17 41863 1 1 133 GLU CD   C  -2.189   1.141   6.723 1.00 . A A . 133 GLU CD   1 1 
       17 41864 1 1 133 GLU CG   C  -0.936   1.251   5.876 1.00 . A A . 133 GLU CG   1 1 
       17 41865 1 1 133 GLU H    H  -0.345   1.704   2.655 1.00 . A A . 133 GLU H    1 1 
       17 41866 1 1 133 GLU HA   H   1.268   0.224   4.618 1.00 . A A . 133 GLU HA   1 1 
       17 41867 1 1 133 GLU HB2  H  -1.719   0.303   4.151 1.00 . A A . 133 GLU HB2  1 1 
       17 41868 1 1 133 GLU HB3  H  -0.938  -0.786   5.287 1.00 . A A . 133 GLU HB3  1 1 
       17 41869 1 1 133 GLU HG2  H  -0.074   1.154   6.519 1.00 . A A . 133 GLU HG2  1 1 
       17 41870 1 1 133 GLU HG3  H  -0.923   2.220   5.398 1.00 . A A . 133 GLU HG3  1 1 
       17 41871 1 1 133 GLU N    N   0.461   1.414   3.139 1.00 . A A . 133 GLU N    1 1 
       17 41872 1 1 133 GLU O    O  -0.412  -1.250   2.256 1.00 . A A . 133 GLU O    1 1 
       17 41873 1 1 133 GLU OE1  O  -2.188   0.352   7.694 1.00 . A A . 133 GLU OE1  1 1 
       17 41874 1 1 133 GLU OE2  O  -3.177   1.839   6.418 1.00 . A A . 133 GLU OE2  1 1 
       17 41875 1 1 134 ILE C    C   1.114  -4.193   3.391 1.00 . A A . 134 ILE C    1 1 
       17 41876 1 1 134 ILE CA   C   1.635  -3.069   2.513 1.00 . A A . 134 ILE CA   1 1 
       17 41877 1 1 134 ILE CB   C   3.095  -3.361   2.104 1.00 . A A . 134 ILE CB   1 1 
       17 41878 1 1 134 ILE CD1  C   5.096  -2.386   0.845 1.00 . A A . 134 ILE CD1  1 1 
       17 41879 1 1 134 ILE CG1  C   3.638  -2.223   1.228 1.00 . A A . 134 ILE CG1  1 1 
       17 41880 1 1 134 ILE CG2  C   3.192  -4.700   1.382 1.00 . A A . 134 ILE CG2  1 1 
       17 41881 1 1 134 ILE H    H   2.238  -1.546   3.852 1.00 . A A . 134 ILE H    1 1 
       17 41882 1 1 134 ILE HA   H   1.030  -3.005   1.620 1.00 . A A . 134 ILE HA   1 1 
       17 41883 1 1 134 ILE HB   H   3.688  -3.425   3.005 1.00 . A A . 134 ILE HB   1 1 
       17 41884 1 1 134 ILE HD11 H   5.398  -1.557   0.223 1.00 . A A . 134 ILE HD11 1 1 
       17 41885 1 1 134 ILE HD12 H   5.224  -3.311   0.301 1.00 . A A . 134 ILE HD12 1 1 
       17 41886 1 1 134 ILE HD13 H   5.702  -2.406   1.738 1.00 . A A . 134 ILE HD13 1 1 
       17 41887 1 1 134 ILE HG12 H   3.062  -2.174   0.316 1.00 . A A . 134 ILE HG12 1 1 
       17 41888 1 1 134 ILE HG13 H   3.537  -1.289   1.763 1.00 . A A . 134 ILE HG13 1 1 
       17 41889 1 1 134 ILE HG21 H   2.875  -5.492   2.045 1.00 . A A . 134 ILE HG21 1 1 
       17 41890 1 1 134 ILE HG22 H   4.213  -4.873   1.076 1.00 . A A . 134 ILE HG22 1 1 
       17 41891 1 1 134 ILE HG23 H   2.554  -4.685   0.510 1.00 . A A . 134 ILE HG23 1 1 
       17 41892 1 1 134 ILE N    N   1.520  -1.812   3.234 1.00 . A A . 134 ILE N    1 1 
       17 41893 1 1 134 ILE O    O   1.740  -4.540   4.394 1.00 . A A . 134 ILE O    1 1 
       17 41894 1 1 135 TYR C    C   0.086  -6.975   4.094 1.00 . A A . 135 TYR C    1 1 
       17 41895 1 1 135 TYR CA   C  -0.737  -5.703   3.865 1.00 . A A . 135 TYR CA   1 1 
       17 41896 1 1 135 TYR CB   C  -2.092  -6.040   3.242 1.00 . A A . 135 TYR CB   1 1 
       17 41897 1 1 135 TYR CD1  C  -3.811  -5.431   4.989 1.00 . A A . 135 TYR CD1  1 1 
       17 41898 1 1 135 TYR CD2  C  -3.515  -7.736   4.460 1.00 . A A . 135 TYR CD2  1 1 
       17 41899 1 1 135 TYR CE1  C  -4.796  -5.762   5.899 1.00 . A A . 135 TYR CE1  1 1 
       17 41900 1 1 135 TYR CE2  C  -4.494  -8.075   5.372 1.00 . A A . 135 TYR CE2  1 1 
       17 41901 1 1 135 TYR CG   C  -3.155  -6.412   4.254 1.00 . A A . 135 TYR CG   1 1 
       17 41902 1 1 135 TYR CZ   C  -5.134  -7.085   6.089 1.00 . A A . 135 TYR CZ   1 1 
       17 41903 1 1 135 TYR H    H  -0.418  -4.510   2.139 1.00 . A A . 135 TYR H    1 1 
       17 41904 1 1 135 TYR HA   H  -0.903  -5.229   4.820 1.00 . A A . 135 TYR HA   1 1 
       17 41905 1 1 135 TYR HB2  H  -2.449  -5.185   2.689 1.00 . A A . 135 TYR HB2  1 1 
       17 41906 1 1 135 TYR HB3  H  -1.973  -6.873   2.566 1.00 . A A . 135 TYR HB3  1 1 
       17 41907 1 1 135 TYR HD1  H  -3.541  -4.395   4.842 1.00 . A A . 135 TYR HD1  1 1 
       17 41908 1 1 135 TYR HD2  H  -3.012  -8.509   3.900 1.00 . A A . 135 TYR HD2  1 1 
       17 41909 1 1 135 TYR HE1  H  -5.292  -4.985   6.461 1.00 . A A . 135 TYR HE1  1 1 
       17 41910 1 1 135 TYR HE2  H  -4.755  -9.111   5.520 1.00 . A A . 135 TYR HE2  1 1 
       17 41911 1 1 135 TYR HH   H  -5.878  -8.238   7.450 1.00 . A A . 135 TYR HH   1 1 
       17 41912 1 1 135 TYR N    N  -0.033  -4.748   3.016 1.00 . A A . 135 TYR N    1 1 
       17 41913 1 1 135 TYR O    O   1.122  -7.186   3.458 1.00 . A A . 135 TYR O    1 1 
       17 41914 1 1 135 TYR OH   O  -6.127  -7.424   6.983 1.00 . A A . 135 TYR OH   1 1 
       17 41915 1 1 136 LEU C    C   0.614  -9.921   4.200 1.00 . A A . 136 LEU C    1 1 
       17 41916 1 1 136 LEU CA   C   0.285  -9.041   5.401 1.00 . A A . 136 LEU CA   1 1 
       17 41917 1 1 136 LEU CB   C  -0.575  -9.830   6.393 1.00 . A A . 136 LEU CB   1 1 
       17 41918 1 1 136 LEU CD1  C  -1.670  -9.991   8.645 1.00 . A A . 136 LEU CD1  1 1 
       17 41919 1 1 136 LEU CD2  C   0.717  -9.287   8.469 1.00 . A A . 136 LEU CD2  1 1 
       17 41920 1 1 136 LEU CG   C  -0.649  -9.240   7.803 1.00 . A A . 136 LEU CG   1 1 
       17 41921 1 1 136 LEU H    H  -1.232  -7.573   5.463 1.00 . A A . 136 LEU H    1 1 
       17 41922 1 1 136 LEU HA   H   1.207  -8.769   5.889 1.00 . A A . 136 LEU HA   1 1 
       17 41923 1 1 136 LEU HB2  H  -1.578  -9.892   5.997 1.00 . A A . 136 LEU HB2  1 1 
       17 41924 1 1 136 LEU HB3  H  -0.174 -10.830   6.468 1.00 . A A . 136 LEU HB3  1 1 
       17 41925 1 1 136 LEU HD11 H  -1.717  -9.549   9.630 1.00 . A A . 136 LEU HD11 1 1 
       17 41926 1 1 136 LEU HD12 H  -1.375 -11.027   8.730 1.00 . A A . 136 LEU HD12 1 1 
       17 41927 1 1 136 LEU HD13 H  -2.640  -9.930   8.176 1.00 . A A . 136 LEU HD13 1 1 
       17 41928 1 1 136 LEU HD21 H   0.657  -8.846   9.452 1.00 . A A . 136 LEU HD21 1 1 
       17 41929 1 1 136 LEU HD22 H   1.428  -8.736   7.870 1.00 . A A . 136 LEU HD22 1 1 
       17 41930 1 1 136 LEU HD23 H   1.043 -10.315   8.555 1.00 . A A . 136 LEU HD23 1 1 
       17 41931 1 1 136 LEU HG   H  -0.958  -8.208   7.743 1.00 . A A . 136 LEU HG   1 1 
       17 41932 1 1 136 LEU N    N  -0.392  -7.804   5.018 1.00 . A A . 136 LEU N    1 1 
       17 41933 1 1 136 LEU O    O  -0.140  -9.982   3.224 1.00 . A A . 136 LEU O    1 1 
       17 41934 1 1 137 ASP C    C   1.185 -12.583   2.945 1.00 . A A . 137 ASP C    1 1 
       17 41935 1 1 137 ASP CA   C   2.225 -11.524   3.276 1.00 . A A . 137 ASP CA   1 1 
       17 41936 1 1 137 ASP CB   C   3.499 -12.224   3.759 1.00 . A A . 137 ASP CB   1 1 
       17 41937 1 1 137 ASP CG   C   4.716 -11.326   3.734 1.00 . A A . 137 ASP CG   1 1 
       17 41938 1 1 137 ASP H    H   2.304 -10.466   5.098 1.00 . A A . 137 ASP H    1 1 
       17 41939 1 1 137 ASP HA   H   2.451 -10.957   2.387 1.00 . A A . 137 ASP HA   1 1 
       17 41940 1 1 137 ASP HB2  H   3.348 -12.548   4.778 1.00 . A A . 137 ASP HB2  1 1 
       17 41941 1 1 137 ASP HB3  H   3.691 -13.093   3.142 1.00 . A A . 137 ASP HB3  1 1 
       17 41942 1 1 137 ASP N    N   1.752 -10.598   4.301 1.00 . A A . 137 ASP N    1 1 
       17 41943 1 1 137 ASP O    O   0.381 -12.971   3.797 1.00 . A A . 137 ASP O    1 1 
       17 41944 1 1 137 ASP OD1  O   4.849 -10.477   4.637 1.00 . A A . 137 ASP OD1  1 1 
       17 41945 1 1 137 ASP OD2  O   5.548 -11.464   2.816 1.00 . A A . 137 ASP OD2  1 1 
       17 41946 1 1 138 ASN C    C   1.346 -15.423   1.231 1.00 . A A . 138 ASN C    1 1 
       17 41947 1 1 138 ASN CA   C   0.431 -14.202   1.298 1.00 . A A . 138 ASN CA   1 1 
       17 41948 1 1 138 ASN CB   C  -0.312 -13.968  -0.035 1.00 . A A . 138 ASN CB   1 1 
       17 41949 1 1 138 ASN CG   C   0.497 -13.230  -1.101 1.00 . A A . 138 ASN CG   1 1 
       17 41950 1 1 138 ASN H    H   1.756 -12.580   1.037 1.00 . A A . 138 ASN H    1 1 
       17 41951 1 1 138 ASN HA   H  -0.304 -14.378   2.072 1.00 . A A . 138 ASN HA   1 1 
       17 41952 1 1 138 ASN HB2  H  -0.599 -14.926  -0.443 1.00 . A A . 138 ASN HB2  1 1 
       17 41953 1 1 138 ASN HB3  H  -1.208 -13.395   0.165 1.00 . A A . 138 ASN HB3  1 1 
       17 41954 1 1 138 ASN HD21 H   2.177 -14.173  -0.592 1.00 . A A . 138 ASN HD21 1 1 
       17 41955 1 1 138 ASN HD22 H   2.311 -13.041  -1.899 1.00 . A A . 138 ASN HD22 1 1 
       17 41956 1 1 138 ASN N    N   1.204 -13.038   1.702 1.00 . A A . 138 ASN N    1 1 
       17 41957 1 1 138 ASN ND2  N   1.791 -13.505  -1.204 1.00 . A A . 138 ASN ND2  1 1 
       17 41958 1 1 138 ASN O    O   1.910 -15.744   0.189 1.00 . A A . 138 ASN O    1 1 
       17 41959 1 1 138 ASN OD1  O  -0.056 -12.431  -1.852 1.00 . A A . 138 ASN OD1  1 1 
       17 41960 1 1 139 PRO C    C   1.955 -18.522   2.143 1.00 . A A . 139 PRO C    1 1 
       17 41961 1 1 139 PRO CA   C   2.507 -17.160   2.539 1.00 . A A . 139 PRO CA   1 1 
       17 41962 1 1 139 PRO CB   C   2.771 -17.106   4.038 1.00 . A A . 139 PRO CB   1 1 
       17 41963 1 1 139 PRO CD   C   0.733 -15.907   3.605 1.00 . A A . 139 PRO CD   1 1 
       17 41964 1 1 139 PRO CG   C   1.452 -16.743   4.633 1.00 . A A . 139 PRO CG   1 1 
       17 41965 1 1 139 PRO HA   H   3.418 -16.958   1.999 1.00 . A A . 139 PRO HA   1 1 
       17 41966 1 1 139 PRO HB2  H   3.110 -18.072   4.384 1.00 . A A . 139 PRO HB2  1 1 
       17 41967 1 1 139 PRO HB3  H   3.518 -16.356   4.249 1.00 . A A . 139 PRO HB3  1 1 
       17 41968 1 1 139 PRO HD2  H  -0.277 -16.265   3.471 1.00 . A A . 139 PRO HD2  1 1 
       17 41969 1 1 139 PRO HD3  H   0.730 -14.870   3.903 1.00 . A A . 139 PRO HD3  1 1 
       17 41970 1 1 139 PRO HG2  H   0.887 -17.638   4.847 1.00 . A A . 139 PRO HG2  1 1 
       17 41971 1 1 139 PRO HG3  H   1.605 -16.171   5.537 1.00 . A A . 139 PRO HG3  1 1 
       17 41972 1 1 139 PRO N    N   1.523 -16.098   2.373 1.00 . A A . 139 PRO N    1 1 
       17 41973 1 1 139 PRO O    O   0.944 -18.611   1.444 1.00 . A A . 139 PRO O    1 1 
       17 41974 1 1 140 ALA C    C   0.890 -21.188   3.331 1.00 . A A . 140 ALA C    1 1 
       17 41975 1 1 140 ALA CA   C   2.111 -20.944   2.429 1.00 . A A . 140 ALA CA   1 1 
       17 41976 1 1 140 ALA CB   C   3.215 -21.942   2.743 1.00 . A A . 140 ALA CB   1 1 
       17 41977 1 1 140 ALA H    H   3.483 -19.445   3.046 1.00 . A A . 140 ALA H    1 1 
       17 41978 1 1 140 ALA HA   H   1.818 -21.072   1.397 1.00 . A A . 140 ALA HA   1 1 
       17 41979 1 1 140 ALA HB1  H   2.843 -22.945   2.599 1.00 . A A . 140 ALA HB1  1 1 
       17 41980 1 1 140 ALA HB2  H   3.531 -21.819   3.768 1.00 . A A . 140 ALA HB2  1 1 
       17 41981 1 1 140 ALA HB3  H   4.052 -21.769   2.084 1.00 . A A . 140 ALA HB3  1 1 
       17 41982 1 1 140 ALA N    N   2.618 -19.580   2.595 1.00 . A A . 140 ALA N    1 1 
       17 41983 1 1 140 ALA O    O   0.634 -22.312   3.762 1.00 . A A . 140 ALA O    1 1 
       17 41984 1 1 141 GLU C    C  -0.717 -20.562   5.841 1.00 . A A . 141 GLU C    1 1 
       17 41985 1 1 141 GLU CA   C  -1.053 -20.139   4.418 1.00 . A A . 141 GLU CA   1 1 
       17 41986 1 1 141 GLU CB   C  -2.105 -21.041   3.814 1.00 . A A . 141 GLU CB   1 1 
       17 41987 1 1 141 GLU CD   C  -3.657 -21.419   1.844 1.00 . A A . 141 GLU CD   1 1 
       17 41988 1 1 141 GLU CG   C  -2.479 -20.647   2.394 1.00 . A A . 141 GLU CG   1 1 
       17 41989 1 1 141 GLU H    H   0.363 -19.278   3.134 1.00 . A A . 141 GLU H    1 1 
       17 41990 1 1 141 GLU HA   H  -1.443 -19.132   4.449 1.00 . A A . 141 GLU HA   1 1 
       17 41991 1 1 141 GLU HB2  H  -1.732 -22.054   3.804 1.00 . A A . 141 GLU HB2  1 1 
       17 41992 1 1 141 GLU HB3  H  -2.979 -20.988   4.428 1.00 . A A . 141 GLU HB3  1 1 
       17 41993 1 1 141 GLU HG2  H  -2.727 -19.597   2.383 1.00 . A A . 141 GLU HG2  1 1 
       17 41994 1 1 141 GLU HG3  H  -1.625 -20.818   1.753 1.00 . A A . 141 GLU HG3  1 1 
       17 41995 1 1 141 GLU N    N   0.130 -20.116   3.574 1.00 . A A . 141 GLU N    1 1 
       17 41996 1 1 141 GLU O    O  -1.480 -21.265   6.505 1.00 . A A . 141 GLU O    1 1 
       17 41997 1 1 141 GLU OE1  O  -3.749 -22.640   2.094 1.00 . A A . 141 GLU OE1  1 1 
       17 41998 1 1 141 GLU OE2  O  -4.486 -20.810   1.135 1.00 . A A . 141 GLU OE2  1 1 
       17 41999 1 1 142 THR C    C   0.199 -19.409   8.684 1.00 . A A . 142 THR C    1 1 
       17 42000 1 1 142 THR CA   C   0.905 -20.313   7.658 1.00 . A A . 142 THR CA   1 1 
       17 42001 1 1 142 THR CB   C   2.443 -20.090   7.713 1.00 . A A . 142 THR CB   1 1 
       17 42002 1 1 142 THR CG2  C   2.812 -18.679   7.260 1.00 . A A . 142 THR CG2  1 1 
       17 42003 1 1 142 THR H    H   0.934 -19.498   5.712 1.00 . A A . 142 THR H    1 1 
       17 42004 1 1 142 THR HA   H   0.703 -21.346   7.900 1.00 . A A . 142 THR HA   1 1 
       17 42005 1 1 142 THR HB   H   2.913 -20.795   7.040 1.00 . A A . 142 THR HB   1 1 
       17 42006 1 1 142 THR HG1  H   2.299 -19.990   9.679 1.00 . A A . 142 THR HG1  1 1 
       17 42007 1 1 142 THR HG21 H   3.884 -18.553   7.303 1.00 . A A . 142 THR HG21 1 1 
       17 42008 1 1 142 THR HG22 H   2.337 -17.954   7.906 1.00 . A A . 142 THR HG22 1 1 
       17 42009 1 1 142 THR HG23 H   2.474 -18.527   6.244 1.00 . A A . 142 THR HG23 1 1 
       17 42010 1 1 142 THR N    N   0.409 -20.060   6.306 1.00 . A A . 142 THR N    1 1 
       17 42011 1 1 142 THR O    O   0.728 -19.154   9.769 1.00 . A A . 142 THR O    1 1 
       17 42012 1 1 142 THR OG1  O   2.946 -20.314   9.036 1.00 . A A . 142 THR OG1  1 1 
       17 42013 1 1 143 ALA C    C  -1.243 -16.671   9.246 1.00 . A A . 143 ALA C    1 1 
       17 42014 1 1 143 ALA CA   C  -1.828 -18.073   9.166 1.00 . A A . 143 ALA CA   1 1 
       17 42015 1 1 143 ALA CB   C  -2.007 -18.635  10.571 1.00 . A A . 143 ALA CB   1 1 
       17 42016 1 1 143 ALA H    H  -1.369 -19.237   7.462 1.00 . A A . 143 ALA H    1 1 
       17 42017 1 1 143 ALA HA   H  -2.807 -18.007   8.711 1.00 . A A . 143 ALA HA   1 1 
       17 42018 1 1 143 ALA HB1  H  -1.050 -18.662  11.072 1.00 . A A . 143 ALA HB1  1 1 
       17 42019 1 1 143 ALA HB2  H  -2.413 -19.632  10.514 1.00 . A A . 143 ALA HB2  1 1 
       17 42020 1 1 143 ALA HB3  H  -2.684 -18.000  11.126 1.00 . A A . 143 ALA HB3  1 1 
       17 42021 1 1 143 ALA N    N  -1.011 -18.959   8.327 1.00 . A A . 143 ALA N    1 1 
       17 42022 1 1 143 ALA O    O  -0.067 -16.458   8.956 1.00 . A A . 143 ALA O    1 1 
       17 42023 1 1 144 PRO C    C  -0.857 -14.302  11.247 1.00 . A A . 144 PRO C    1 1 
       17 42024 1 1 144 PRO CA   C  -1.603 -14.341   9.915 1.00 . A A . 144 PRO CA   1 1 
       17 42025 1 1 144 PRO CB   C  -2.891 -13.503   9.995 1.00 . A A . 144 PRO CB   1 1 
       17 42026 1 1 144 PRO CD   C  -3.530 -15.787   9.733 1.00 . A A . 144 PRO CD   1 1 
       17 42027 1 1 144 PRO CG   C  -3.974 -14.381   9.464 1.00 . A A . 144 PRO CG   1 1 
       17 42028 1 1 144 PRO HA   H  -0.965 -13.956   9.132 1.00 . A A . 144 PRO HA   1 1 
       17 42029 1 1 144 PRO HB2  H  -3.079 -13.226  11.022 1.00 . A A . 144 PRO HB2  1 1 
       17 42030 1 1 144 PRO HB3  H  -2.778 -12.612   9.395 1.00 . A A . 144 PRO HB3  1 1 
       17 42031 1 1 144 PRO HD2  H  -3.819 -16.094  10.729 1.00 . A A . 144 PRO HD2  1 1 
       17 42032 1 1 144 PRO HD3  H  -3.930 -16.461   8.994 1.00 . A A . 144 PRO HD3  1 1 
       17 42033 1 1 144 PRO HG2  H  -4.901 -14.174   9.978 1.00 . A A . 144 PRO HG2  1 1 
       17 42034 1 1 144 PRO HG3  H  -4.090 -14.221   8.402 1.00 . A A . 144 PRO HG3  1 1 
       17 42035 1 1 144 PRO N    N  -2.071 -15.685   9.613 1.00 . A A . 144 PRO N    1 1 
       17 42036 1 1 144 PRO O    O  -0.457 -15.341  11.776 1.00 . A A . 144 PRO O    1 1 
       17 42037 1 1 145 ASP C    C   1.525 -13.014  12.911 1.00 . A A . 145 ASP C    1 1 
       17 42038 1 1 145 ASP CA   C   0.014 -12.846  13.043 1.00 . A A . 145 ASP CA   1 1 
       17 42039 1 1 145 ASP CB   C  -0.532 -13.765  14.149 1.00 . A A . 145 ASP CB   1 1 
       17 42040 1 1 145 ASP CG   C   0.231 -13.651  15.458 1.00 . A A . 145 ASP CG   1 1 
       17 42041 1 1 145 ASP H    H  -1.009 -12.337  11.266 1.00 . A A . 145 ASP H    1 1 
       17 42042 1 1 145 ASP HA   H  -0.186 -11.823  13.319 1.00 . A A . 145 ASP HA   1 1 
       17 42043 1 1 145 ASP HB2  H  -1.565 -13.510  14.338 1.00 . A A . 145 ASP HB2  1 1 
       17 42044 1 1 145 ASP HB3  H  -0.478 -14.790  13.811 1.00 . A A . 145 ASP HB3  1 1 
       17 42045 1 1 145 ASP N    N  -0.671 -13.094  11.763 1.00 . A A . 145 ASP N    1 1 
       17 42046 1 1 145 ASP O    O   2.300 -12.201  13.417 1.00 . A A . 145 ASP O    1 1 
       17 42047 1 1 145 ASP OD1  O   1.203 -14.410  15.652 1.00 . A A . 145 ASP OD1  1 1 
       17 42048 1 1 145 ASP OD2  O  -0.158 -12.825  16.307 1.00 . A A . 145 ASP OD2  1 1 
       17 42049 1 1 146 GLN C    C   3.959 -13.698  10.856 1.00 . A A . 146 GLN C    1 1 
       17 42050 1 1 146 GLN CA   C   3.344 -14.386  12.067 1.00 . A A . 146 GLN CA   1 1 
       17 42051 1 1 146 GLN CB   C   3.510 -15.900  11.974 1.00 . A A . 146 GLN CB   1 1 
       17 42052 1 1 146 GLN CD   C   3.059 -18.124  13.096 1.00 . A A . 146 GLN CD   1 1 
       17 42053 1 1 146 GLN CG   C   3.045 -16.615  13.231 1.00 . A A . 146 GLN CG   1 1 
       17 42054 1 1 146 GLN H    H   1.259 -14.619  11.770 1.00 . A A . 146 GLN H    1 1 
       17 42055 1 1 146 GLN HA   H   3.851 -14.036  12.954 1.00 . A A . 146 GLN HA   1 1 
       17 42056 1 1 146 GLN HB2  H   2.933 -16.265  11.137 1.00 . A A . 146 GLN HB2  1 1 
       17 42057 1 1 146 GLN HB3  H   4.552 -16.132  11.815 1.00 . A A . 146 GLN HB3  1 1 
       17 42058 1 1 146 GLN HE21 H   1.516 -18.260  14.343 1.00 . A A . 146 GLN HE21 1 1 
       17 42059 1 1 146 GLN HE22 H   2.117 -19.764  13.716 1.00 . A A . 146 GLN HE22 1 1 
       17 42060 1 1 146 GLN HG2  H   3.699 -16.340  14.044 1.00 . A A . 146 GLN HG2  1 1 
       17 42061 1 1 146 GLN HG3  H   2.039 -16.295  13.460 1.00 . A A . 146 GLN HG3  1 1 
       17 42062 1 1 146 GLN N    N   1.933 -14.053  12.207 1.00 . A A . 146 GLN N    1 1 
       17 42063 1 1 146 GLN NE2  N   2.142 -18.783  13.790 1.00 . A A . 146 GLN NE2  1 1 
       17 42064 1 1 146 GLN O    O   5.183 -13.628  10.724 1.00 . A A . 146 GLN O    1 1 
       17 42065 1 1 146 GLN OE1  O   3.878 -18.693  12.371 1.00 . A A . 146 GLN OE1  1 1 
       17 42066 1 1 147 LEU C    C   3.668 -10.952   9.219 1.00 . A A . 147 LEU C    1 1 
       17 42067 1 1 147 LEU CA   C   3.577 -12.418   8.834 1.00 . A A . 147 LEU CA   1 1 
       17 42068 1 1 147 LEU CB   C   2.666 -12.599   7.613 1.00 . A A . 147 LEU CB   1 1 
       17 42069 1 1 147 LEU CD1  C   4.333 -14.117   6.504 1.00 . A A . 147 LEU CD1  1 1 
       17 42070 1 1 147 LEU CD2  C   2.316 -15.092   7.602 1.00 . A A . 147 LEU CD2  1 1 
       17 42071 1 1 147 LEU CG   C   2.863 -13.904   6.833 1.00 . A A . 147 LEU CG   1 1 
       17 42072 1 1 147 LEU H    H   2.151 -13.331  10.100 1.00 . A A . 147 LEU H    1 1 
       17 42073 1 1 147 LEU HA   H   4.569 -12.770   8.587 1.00 . A A . 147 LEU HA   1 1 
       17 42074 1 1 147 LEU HB2  H   1.639 -12.556   7.949 1.00 . A A . 147 LEU HB2  1 1 
       17 42075 1 1 147 LEU HB3  H   2.840 -11.774   6.939 1.00 . A A . 147 LEU HB3  1 1 
       17 42076 1 1 147 LEU HD11 H   4.450 -15.036   5.947 1.00 . A A . 147 LEU HD11 1 1 
       17 42077 1 1 147 LEU HD12 H   4.903 -14.175   7.419 1.00 . A A . 147 LEU HD12 1 1 
       17 42078 1 1 147 LEU HD13 H   4.691 -13.288   5.910 1.00 . A A . 147 LEU HD13 1 1 
       17 42079 1 1 147 LEU HD21 H   2.832 -15.178   8.547 1.00 . A A . 147 LEU HD21 1 1 
       17 42080 1 1 147 LEU HD22 H   2.468 -15.993   7.025 1.00 . A A . 147 LEU HD22 1 1 
       17 42081 1 1 147 LEU HD23 H   1.262 -14.951   7.778 1.00 . A A . 147 LEU HD23 1 1 
       17 42082 1 1 147 LEU HG   H   2.324 -13.836   5.898 1.00 . A A . 147 LEU HG   1 1 
       17 42083 1 1 147 LEU N    N   3.110 -13.193   9.974 1.00 . A A . 147 LEU N    1 1 
       17 42084 1 1 147 LEU O    O   3.250 -10.565  10.310 1.00 . A A . 147 LEU O    1 1 
       17 42085 1 1 148 ARG C    C   3.792  -7.786   7.702 1.00 . A A . 148 ARG C    1 1 
       17 42086 1 1 148 ARG CA   C   4.489  -8.749   8.656 1.00 . A A . 148 ARG CA   1 1 
       17 42087 1 1 148 ARG CB   C   6.004  -8.537   8.638 1.00 . A A . 148 ARG CB   1 1 
       17 42088 1 1 148 ARG CD   C   8.159  -9.629   9.383 1.00 . A A . 148 ARG CD   1 1 
       17 42089 1 1 148 ARG CG   C   6.713  -9.319   9.731 1.00 . A A . 148 ARG CG   1 1 
       17 42090 1 1 148 ARG CZ   C   8.949 -11.543  10.743 1.00 . A A . 148 ARG CZ   1 1 
       17 42091 1 1 148 ARG H    H   4.407 -10.469   7.428 1.00 . A A . 148 ARG H    1 1 
       17 42092 1 1 148 ARG HA   H   4.127  -8.565   9.658 1.00 . A A . 148 ARG HA   1 1 
       17 42093 1 1 148 ARG HB2  H   6.394  -8.853   7.680 1.00 . A A . 148 ARG HB2  1 1 
       17 42094 1 1 148 ARG HB3  H   6.216  -7.488   8.778 1.00 . A A . 148 ARG HB3  1 1 
       17 42095 1 1 148 ARG HD2  H   8.179 -10.316   8.549 1.00 . A A . 148 ARG HD2  1 1 
       17 42096 1 1 148 ARG HD3  H   8.659  -8.712   9.107 1.00 . A A . 148 ARG HD3  1 1 
       17 42097 1 1 148 ARG HE   H   9.289  -9.618  11.159 1.00 . A A . 148 ARG HE   1 1 
       17 42098 1 1 148 ARG HG2  H   6.695  -8.738  10.640 1.00 . A A . 148 ARG HG2  1 1 
       17 42099 1 1 148 ARG HG3  H   6.185 -10.248   9.888 1.00 . A A . 148 ARG HG3  1 1 
       17 42100 1 1 148 ARG HH11 H   7.961 -12.098   9.056 1.00 . A A . 148 ARG HH11 1 1 
       17 42101 1 1 148 ARG HH12 H   8.494 -13.399  10.064 1.00 . A A . 148 ARG HH12 1 1 
       17 42102 1 1 148 ARG HH21 H   9.989 -11.315  12.470 1.00 . A A . 148 ARG HH21 1 1 
       17 42103 1 1 148 ARG HH22 H   9.646 -12.957  12.017 1.00 . A A . 148 ARG HH22 1 1 
       17 42104 1 1 148 ARG N    N   4.202 -10.136   8.329 1.00 . A A . 148 ARG N    1 1 
       17 42105 1 1 148 ARG NE   N   8.861 -10.233  10.517 1.00 . A A . 148 ARG NE   1 1 
       17 42106 1 1 148 ARG NH1  N   8.426 -12.417   9.886 1.00 . A A . 148 ARG NH1  1 1 
       17 42107 1 1 148 ARG NH2  N   9.579 -11.977  11.827 1.00 . A A . 148 ARG NH2  1 1 
       17 42108 1 1 148 ARG O    O   3.755  -8.007   6.493 1.00 . A A . 148 ARG O    1 1 
       17 42109 1 1 149 THR C    C   3.612  -4.525   7.317 1.00 . A A . 149 THR C    1 1 
       17 42110 1 1 149 THR CA   C   2.623  -5.667   7.474 1.00 . A A . 149 THR CA   1 1 
       17 42111 1 1 149 THR CB   C   1.335  -5.140   8.145 1.00 . A A . 149 THR CB   1 1 
       17 42112 1 1 149 THR CG2  C   0.652  -4.085   7.284 1.00 . A A . 149 THR CG2  1 1 
       17 42113 1 1 149 THR H    H   3.231  -6.647   9.244 1.00 . A A . 149 THR H    1 1 
       17 42114 1 1 149 THR HA   H   2.373  -6.067   6.501 1.00 . A A . 149 THR HA   1 1 
       17 42115 1 1 149 THR HB   H   1.598  -4.692   9.091 1.00 . A A . 149 THR HB   1 1 
       17 42116 1 1 149 THR HG1  H   0.845  -6.857   8.972 1.00 . A A . 149 THR HG1  1 1 
       17 42117 1 1 149 THR HG21 H   1.323  -3.251   7.134 1.00 . A A . 149 THR HG21 1 1 
       17 42118 1 1 149 THR HG22 H  -0.244  -3.741   7.780 1.00 . A A . 149 THR HG22 1 1 
       17 42119 1 1 149 THR HG23 H   0.392  -4.514   6.327 1.00 . A A . 149 THR HG23 1 1 
       17 42120 1 1 149 THR N    N   3.239  -6.720   8.263 1.00 . A A . 149 THR N    1 1 
       17 42121 1 1 149 THR O    O   4.087  -3.965   8.302 1.00 . A A . 149 THR O    1 1 
       17 42122 1 1 149 THR OG1  O   0.430  -6.220   8.384 1.00 . A A . 149 THR OG1  1 1 
       17 42123 1 1 150 ARG C    C   4.320  -1.827   5.648 1.00 . A A . 150 ARG C    1 1 
       17 42124 1 1 150 ARG CA   C   4.952  -3.205   5.795 1.00 . A A . 150 ARG CA   1 1 
       17 42125 1 1 150 ARG CB   C   5.702  -3.591   4.517 1.00 . A A . 150 ARG CB   1 1 
       17 42126 1 1 150 ARG CD   C   6.616  -5.522   3.200 1.00 . A A . 150 ARG CD   1 1 
       17 42127 1 1 150 ARG CG   C   6.339  -4.971   4.586 1.00 . A A . 150 ARG CG   1 1 
       17 42128 1 1 150 ARG CZ   C   6.601  -7.985   3.443 1.00 . A A . 150 ARG CZ   1 1 
       17 42129 1 1 150 ARG H    H   3.440  -4.609   5.335 1.00 . A A . 150 ARG H    1 1 
       17 42130 1 1 150 ARG HA   H   5.646  -3.189   6.623 1.00 . A A . 150 ARG HA   1 1 
       17 42131 1 1 150 ARG HB2  H   5.010  -3.578   3.688 1.00 . A A . 150 ARG HB2  1 1 
       17 42132 1 1 150 ARG HB3  H   6.483  -2.867   4.337 1.00 . A A . 150 ARG HB3  1 1 
       17 42133 1 1 150 ARG HD2  H   5.680  -5.606   2.667 1.00 . A A . 150 ARG HD2  1 1 
       17 42134 1 1 150 ARG HD3  H   7.265  -4.835   2.676 1.00 . A A . 150 ARG HD3  1 1 
       17 42135 1 1 150 ARG HE   H   8.234  -6.867   3.089 1.00 . A A . 150 ARG HE   1 1 
       17 42136 1 1 150 ARG HG2  H   7.270  -4.903   5.127 1.00 . A A . 150 ARG HG2  1 1 
       17 42137 1 1 150 ARG HG3  H   5.667  -5.641   5.104 1.00 . A A . 150 ARG HG3  1 1 
       17 42138 1 1 150 ARG HH11 H   4.789  -7.129   3.754 1.00 . A A . 150 ARG HH11 1 1 
       17 42139 1 1 150 ARG HH12 H   4.826  -8.862   3.890 1.00 . A A . 150 ARG HH12 1 1 
       17 42140 1 1 150 ARG HH21 H   8.242  -9.165   3.207 1.00 . A A . 150 ARG HH21 1 1 
       17 42141 1 1 150 ARG HH22 H   6.747 -10.005   3.528 1.00 . A A . 150 ARG HH22 1 1 
       17 42142 1 1 150 ARG N    N   3.931  -4.196   6.081 1.00 . A A . 150 ARG N    1 1 
       17 42143 1 1 150 ARG NE   N   7.254  -6.838   3.243 1.00 . A A . 150 ARG NE   1 1 
       17 42144 1 1 150 ARG NH1  N   5.300  -7.987   3.707 1.00 . A A . 150 ARG NH1  1 1 
       17 42145 1 1 150 ARG NH2  N   7.250  -9.141   3.394 1.00 . A A . 150 ARG NH2  1 1 
       17 42146 1 1 150 ARG O    O   3.897  -1.439   4.561 1.00 . A A . 150 ARG O    1 1 
       17 42147 1 1 151 VAL C    C   4.680   1.297   6.590 1.00 . A A . 151 VAL C    1 1 
       17 42148 1 1 151 VAL CA   C   3.616   0.214   6.743 1.00 . A A . 151 VAL CA   1 1 
       17 42149 1 1 151 VAL CB   C   2.764   0.458   8.017 1.00 . A A . 151 VAL CB   1 1 
       17 42150 1 1 151 VAL CG1  C   3.584   0.239   9.282 1.00 . A A . 151 VAL CG1  1 1 
       17 42151 1 1 151 VAL CG2  C   2.151   1.853   8.001 1.00 . A A . 151 VAL CG2  1 1 
       17 42152 1 1 151 VAL H    H   4.586  -1.467   7.593 1.00 . A A . 151 VAL H    1 1 
       17 42153 1 1 151 VAL HA   H   2.959   0.261   5.887 1.00 . A A . 151 VAL HA   1 1 
       17 42154 1 1 151 VAL HB   H   1.957  -0.260   8.020 1.00 . A A . 151 VAL HB   1 1 
       17 42155 1 1 151 VAL HG11 H   2.957   0.392  10.148 1.00 . A A . 151 VAL HG11 1 1 
       17 42156 1 1 151 VAL HG12 H   4.406   0.939   9.304 1.00 . A A . 151 VAL HG12 1 1 
       17 42157 1 1 151 VAL HG13 H   3.970  -0.770   9.291 1.00 . A A . 151 VAL HG13 1 1 
       17 42158 1 1 151 VAL HG21 H   2.936   2.593   7.980 1.00 . A A . 151 VAL HG21 1 1 
       17 42159 1 1 151 VAL HG22 H   1.549   1.993   8.886 1.00 . A A . 151 VAL HG22 1 1 
       17 42160 1 1 151 VAL HG23 H   1.529   1.963   7.124 1.00 . A A . 151 VAL HG23 1 1 
       17 42161 1 1 151 VAL N    N   4.228  -1.106   6.751 1.00 . A A . 151 VAL N    1 1 
       17 42162 1 1 151 VAL O    O   5.663   1.329   7.331 1.00 . A A . 151 VAL O    1 1 
       17 42163 1 1 152 SER C    C   4.647   4.550   5.262 1.00 . A A . 152 SER C    1 1 
       17 42164 1 1 152 SER CA   C   5.422   3.238   5.339 1.00 . A A . 152 SER CA   1 1 
       17 42165 1 1 152 SER CB   C   6.185   2.981   4.036 1.00 . A A . 152 SER CB   1 1 
       17 42166 1 1 152 SER H    H   3.714   2.047   5.013 1.00 . A A . 152 SER H    1 1 
       17 42167 1 1 152 SER HA   H   6.122   3.289   6.160 1.00 . A A . 152 SER HA   1 1 
       17 42168 1 1 152 SER HB2  H   6.568   1.972   4.040 1.00 . A A . 152 SER HB2  1 1 
       17 42169 1 1 152 SER HB3  H   5.515   3.108   3.199 1.00 . A A . 152 SER HB3  1 1 
       17 42170 1 1 152 SER HG   H   7.586   4.148   4.761 1.00 . A A . 152 SER HG   1 1 
       17 42171 1 1 152 SER N    N   4.500   2.150   5.597 1.00 . A A . 152 SER N    1 1 
       17 42172 1 1 152 SER O    O   3.511   4.574   4.788 1.00 . A A . 152 SER O    1 1 
       17 42173 1 1 152 SER OG   O   7.271   3.877   3.889 1.00 . A A . 152 SER OG   1 1 
       17 42174 1 1 153 LEU C    C   5.424   8.076   5.405 1.00 . A A . 153 LEU C    1 1 
       17 42175 1 1 153 LEU CA   C   4.537   6.907   5.795 1.00 . A A . 153 LEU CA   1 1 
       17 42176 1 1 153 LEU CB   C   3.961   7.158   7.192 1.00 . A A . 153 LEU CB   1 1 
       17 42177 1 1 153 LEU CD1  C   4.491   7.763   9.561 1.00 . A A . 153 LEU CD1  1 1 
       17 42178 1 1 153 LEU CD2  C   4.915   5.445   8.763 1.00 . A A . 153 LEU CD2  1 1 
       17 42179 1 1 153 LEU CG   C   4.910   6.917   8.371 1.00 . A A . 153 LEU CG   1 1 
       17 42180 1 1 153 LEU H    H   6.183   5.576   6.043 1.00 . A A . 153 LEU H    1 1 
       17 42181 1 1 153 LEU HA   H   3.718   6.853   5.094 1.00 . A A . 153 LEU HA   1 1 
       17 42182 1 1 153 LEU HB2  H   3.637   8.188   7.233 1.00 . A A . 153 LEU HB2  1 1 
       17 42183 1 1 153 LEU HB3  H   3.100   6.523   7.319 1.00 . A A . 153 LEU HB3  1 1 
       17 42184 1 1 153 LEU HD11 H   5.186   7.611  10.373 1.00 . A A . 153 LEU HD11 1 1 
       17 42185 1 1 153 LEU HD12 H   3.500   7.473   9.877 1.00 . A A . 153 LEU HD12 1 1 
       17 42186 1 1 153 LEU HD13 H   4.488   8.806   9.279 1.00 . A A . 153 LEU HD13 1 1 
       17 42187 1 1 153 LEU HD21 H   5.237   4.849   7.921 1.00 . A A . 153 LEU HD21 1 1 
       17 42188 1 1 153 LEU HD22 H   3.919   5.148   9.054 1.00 . A A . 153 LEU HD22 1 1 
       17 42189 1 1 153 LEU HD23 H   5.592   5.295   9.590 1.00 . A A . 153 LEU HD23 1 1 
       17 42190 1 1 153 LEU HG   H   5.915   7.199   8.091 1.00 . A A . 153 LEU HG   1 1 
       17 42191 1 1 153 LEU N    N   5.245   5.632   5.736 1.00 . A A . 153 LEU N    1 1 
       17 42192 1 1 153 LEU O    O   6.580   7.894   5.017 1.00 . A A . 153 LEU O    1 1 
       17 42193 1 1 154 MET C    C   6.740  10.704   6.170 1.00 . A A . 154 MET C    1 1 
       17 42194 1 1 154 MET CA   C   5.582  10.502   5.202 1.00 . A A . 154 MET CA   1 1 
       17 42195 1 1 154 MET CB   C   4.656  11.721   5.268 1.00 . A A . 154 MET CB   1 1 
       17 42196 1 1 154 MET CE   C   2.041  13.537   5.728 1.00 . A A . 154 MET CE   1 1 
       17 42197 1 1 154 MET CG   C   4.189  12.059   6.677 1.00 . A A . 154 MET CG   1 1 
       17 42198 1 1 154 MET H    H   3.926   9.338   5.814 1.00 . A A . 154 MET H    1 1 
       17 42199 1 1 154 MET HA   H   5.974  10.411   4.200 1.00 . A A . 154 MET HA   1 1 
       17 42200 1 1 154 MET HB2  H   5.178  12.578   4.867 1.00 . A A . 154 MET HB2  1 1 
       17 42201 1 1 154 MET HB3  H   3.784  11.526   4.661 1.00 . A A . 154 MET HB3  1 1 
       17 42202 1 1 154 MET HE1  H   1.411  12.740   6.091 1.00 . A A . 154 MET HE1  1 1 
       17 42203 1 1 154 MET HE2  H   2.369  13.308   4.724 1.00 . A A . 154 MET HE2  1 1 
       17 42204 1 1 154 MET HE3  H   1.485  14.462   5.723 1.00 . A A . 154 MET HE3  1 1 
       17 42205 1 1 154 MET HG2  H   3.447  11.335   6.979 1.00 . A A . 154 MET HG2  1 1 
       17 42206 1 1 154 MET HG3  H   5.036  12.004   7.345 1.00 . A A . 154 MET HG3  1 1 
       17 42207 1 1 154 MET N    N   4.859   9.277   5.512 1.00 . A A . 154 MET N    1 1 
       17 42208 1 1 154 MET O    O   6.735  10.183   7.284 1.00 . A A . 154 MET O    1 1 
       17 42209 1 1 154 MET SD   S   3.466  13.706   6.796 1.00 . A A . 154 MET SD   1 1 
       17 42210 1 1 155 LEU C    C   8.750  13.080   7.283 1.00 . A A . 155 LEU C    1 1 
       17 42211 1 1 155 LEU CA   C   8.889  11.736   6.566 1.00 . A A . 155 LEU CA   1 1 
       17 42212 1 1 155 LEU CB   C  10.166  11.687   5.719 1.00 . A A . 155 LEU CB   1 1 
       17 42213 1 1 155 LEU CD1  C  11.166   9.583   6.664 1.00 . A A . 155 LEU CD1  1 1 
       17 42214 1 1 155 LEU CD2  C   9.658   9.435   4.681 1.00 . A A . 155 LEU CD2  1 1 
       17 42215 1 1 155 LEU CG   C  10.704  10.283   5.396 1.00 . A A . 155 LEU CG   1 1 
       17 42216 1 1 155 LEU H    H   7.694  11.822   4.829 1.00 . A A . 155 LEU H    1 1 
       17 42217 1 1 155 LEU HA   H   8.942  10.957   7.313 1.00 . A A . 155 LEU HA   1 1 
       17 42218 1 1 155 LEU HB2  H   9.968  12.195   4.787 1.00 . A A . 155 LEU HB2  1 1 
       17 42219 1 1 155 LEU HB3  H  10.938  12.230   6.245 1.00 . A A . 155 LEU HB3  1 1 
       17 42220 1 1 155 LEU HD11 H  11.982  10.138   7.104 1.00 . A A . 155 LEU HD11 1 1 
       17 42221 1 1 155 LEU HD12 H  11.496   8.583   6.424 1.00 . A A . 155 LEU HD12 1 1 
       17 42222 1 1 155 LEU HD13 H  10.346   9.534   7.366 1.00 . A A . 155 LEU HD13 1 1 
       17 42223 1 1 155 LEU HD21 H   9.391   9.903   3.744 1.00 . A A . 155 LEU HD21 1 1 
       17 42224 1 1 155 LEU HD22 H   8.777   9.351   5.303 1.00 . A A . 155 LEU HD22 1 1 
       17 42225 1 1 155 LEU HD23 H  10.057   8.450   4.492 1.00 . A A . 155 LEU HD23 1 1 
       17 42226 1 1 155 LEU HG   H  11.559  10.378   4.741 1.00 . A A . 155 LEU HG   1 1 
       17 42227 1 1 155 LEU N    N   7.731  11.460   5.736 1.00 . A A . 155 LEU N    1 1 
       17 42228 1 1 155 LEU O    O   8.887  13.158   8.502 1.00 . A A . 155 LEU O    1 1 
       17 42229 1 1 156 HIS C    C   6.837  15.658   7.591 1.00 . A A . 156 HIS C    1 1 
       17 42230 1 1 156 HIS CA   C   8.291  15.456   7.162 1.00 . A A . 156 HIS CA   1 1 
       17 42231 1 1 156 HIS CB   C   8.801  16.605   6.266 1.00 . A A . 156 HIS CB   1 1 
       17 42232 1 1 156 HIS CD2  C   7.957  15.853   3.916 1.00 . A A . 156 HIS CD2  1 1 
       17 42233 1 1 156 HIS CE1  C   7.205  17.786   3.223 1.00 . A A . 156 HIS CE1  1 1 
       17 42234 1 1 156 HIS CG   C   8.148  16.744   4.917 1.00 . A A . 156 HIS CG   1 1 
       17 42235 1 1 156 HIS H    H   8.356  14.045   5.575 1.00 . A A . 156 HIS H    1 1 
       17 42236 1 1 156 HIS HA   H   8.892  15.443   8.062 1.00 . A A . 156 HIS HA   1 1 
       17 42237 1 1 156 HIS HB2  H   8.652  17.536   6.789 1.00 . A A . 156 HIS HB2  1 1 
       17 42238 1 1 156 HIS HB3  H   9.862  16.467   6.106 1.00 . A A . 156 HIS HB3  1 1 
       17 42239 1 1 156 HIS HD1  H   7.660  18.799   4.942 1.00 . A A . 156 HIS HD1  1 1 
       17 42240 1 1 156 HIS HD2  H   8.221  14.804   3.933 1.00 . A A . 156 HIS HD2  1 1 
       17 42241 1 1 156 HIS HE1  H   6.769  18.560   2.609 1.00 . A A . 156 HIS HE1  1 1 
       17 42242 1 1 156 HIS HE2  H   7.354  16.214   1.938 1.00 . A A . 156 HIS HE2  1 1 
       17 42243 1 1 156 HIS N    N   8.463  14.144   6.538 1.00 . A A . 156 HIS N    1 1 
       17 42244 1 1 156 HIS ND1  N   7.664  17.943   4.448 1.00 . A A . 156 HIS ND1  1 1 
       17 42245 1 1 156 HIS NE2  N   7.368  16.526   2.871 1.00 . A A . 156 HIS NE2  1 1 
       17 42246 1 1 156 HIS O    O   5.951  15.860   6.764 1.00 . A A . 156 HIS O    1 1 
       17 42247 1 1 157 GLU C    C   4.394  16.688   9.143 1.00 . A A . 157 GLU C    1 1 
       17 42248 1 1 157 GLU CA   C   5.317  15.537   9.546 1.00 . A A . 157 GLU CA   1 1 
       17 42249 1 1 157 GLU CB   C   5.510  15.510  11.070 1.00 . A A . 157 GLU CB   1 1 
       17 42250 1 1 157 GLU CD   C   3.907  16.874  12.476 1.00 . A A . 157 GLU CD   1 1 
       17 42251 1 1 157 GLU CG   C   4.224  15.512  11.885 1.00 . A A . 157 GLU CG   1 1 
       17 42252 1 1 157 GLU H    H   7.431  15.584   9.494 1.00 . A A . 157 GLU H    1 1 
       17 42253 1 1 157 GLU HA   H   4.854  14.610   9.245 1.00 . A A . 157 GLU HA   1 1 
       17 42254 1 1 157 GLU HB2  H   6.067  14.623  11.331 1.00 . A A . 157 GLU HB2  1 1 
       17 42255 1 1 157 GLU HB3  H   6.088  16.377  11.357 1.00 . A A . 157 GLU HB3  1 1 
       17 42256 1 1 157 GLU HG2  H   3.407  15.216  11.245 1.00 . A A . 157 GLU HG2  1 1 
       17 42257 1 1 157 GLU HG3  H   4.323  14.801  12.692 1.00 . A A . 157 GLU HG3  1 1 
       17 42258 1 1 157 GLU N    N   6.638  15.597   8.909 1.00 . A A . 157 GLU N    1 1 
       17 42259 1 1 157 GLU O    O   3.368  16.473   8.504 1.00 . A A . 157 GLU O    1 1 
       17 42260 1 1 157 GLU OE1  O   4.855  17.621  12.816 1.00 . A A . 157 GLU OE1  1 1 
       17 42261 1 1 157 GLU OE2  O   2.711  17.197  12.631 1.00 . A A . 157 GLU OE2  1 1 
       17 42262 1 1 158 SER C    C   3.958  19.519   7.821 1.00 . A A . 158 SER C    1 1 
       17 42263 1 1 158 SER CA   C   3.887  19.053   9.276 1.00 . A A . 158 SER CA   1 1 
       17 42264 1 1 158 SER CB   C   4.266  20.196  10.228 1.00 . A A . 158 SER CB   1 1 
       17 42265 1 1 158 SER H    H   5.626  18.044   9.939 1.00 . A A . 158 SER H    1 1 
       17 42266 1 1 158 SER HA   H   2.875  18.742   9.489 1.00 . A A . 158 SER HA   1 1 
       17 42267 1 1 158 SER HB2  H   4.297  19.820  11.239 1.00 . A A . 158 SER HB2  1 1 
       17 42268 1 1 158 SER HB3  H   5.240  20.576   9.958 1.00 . A A . 158 SER HB3  1 1 
       17 42269 1 1 158 SER HG   H   2.776  21.155   9.385 1.00 . A A . 158 SER HG   1 1 
       17 42270 1 1 158 SER N    N   4.759  17.908   9.503 1.00 . A A . 158 SER N    1 1 
       17 42271 1 1 158 SER O    O   3.384  20.551   7.468 1.00 . A A . 158 SER O    1 1 
       17 42272 1 1 158 SER OG   O   3.328  21.263  10.169 1.00 . A A . 158 SER OG   1 1 
       17 42273 1 1 159 LEU C    C   5.712  20.347   5.500 1.00 . A A . 159 LEU C    1 1 
       17 42274 1 1 159 LEU CA   C   4.880  19.073   5.587 1.00 . A A . 159 LEU CA   1 1 
       17 42275 1 1 159 LEU CB   C   3.573  19.221   4.796 1.00 . A A . 159 LEU CB   1 1 
       17 42276 1 1 159 LEU CD1  C   1.415  18.249   3.976 1.00 . A A . 159 LEU CD1  1 1 
       17 42277 1 1 159 LEU CD2  C   3.489  16.845   3.997 1.00 . A A . 159 LEU CD2  1 1 
       17 42278 1 1 159 LEU CG   C   2.720  17.955   4.700 1.00 . A A . 159 LEU CG   1 1 
       17 42279 1 1 159 LEU H    H   4.955  17.866   7.319 1.00 . A A . 159 LEU H    1 1 
       17 42280 1 1 159 LEU HA   H   5.455  18.266   5.156 1.00 . A A . 159 LEU HA   1 1 
       17 42281 1 1 159 LEU HB2  H   2.982  19.995   5.262 1.00 . A A . 159 LEU HB2  1 1 
       17 42282 1 1 159 LEU HB3  H   3.820  19.536   3.793 1.00 . A A . 159 LEU HB3  1 1 
       17 42283 1 1 159 LEU HD11 H   0.860  18.996   4.523 1.00 . A A . 159 LEU HD11 1 1 
       17 42284 1 1 159 LEU HD12 H   0.829  17.344   3.905 1.00 . A A . 159 LEU HD12 1 1 
       17 42285 1 1 159 LEU HD13 H   1.629  18.616   2.983 1.00 . A A . 159 LEU HD13 1 1 
       17 42286 1 1 159 LEU HD21 H   4.371  16.599   4.570 1.00 . A A . 159 LEU HD21 1 1 
       17 42287 1 1 159 LEU HD22 H   3.781  17.177   3.012 1.00 . A A . 159 LEU HD22 1 1 
       17 42288 1 1 159 LEU HD23 H   2.860  15.970   3.910 1.00 . A A . 159 LEU HD23 1 1 
       17 42289 1 1 159 LEU HG   H   2.478  17.618   5.698 1.00 . A A . 159 LEU HG   1 1 
       17 42290 1 1 159 LEU N    N   4.627  18.726   6.984 1.00 . A A . 159 LEU N    1 1 
       17 42291 1 1 159 LEU O    O   6.942  20.292   5.514 1.00 . A A . 159 LEU O    1 1 
       17 42292 1 1 160 GLU C    C   4.950  23.727   6.323 1.00 . A A . 160 GLU C    1 1 
       17 42293 1 1 160 GLU CA   C   5.718  22.764   5.424 1.00 . A A . 160 GLU CA   1 1 
       17 42294 1 1 160 GLU CB   C   5.839  23.284   3.989 1.00 . A A . 160 GLU CB   1 1 
       17 42295 1 1 160 GLU CD   C   7.293  24.630   2.433 1.00 . A A . 160 GLU CD   1 1 
       17 42296 1 1 160 GLU CG   C   6.775  24.469   3.843 1.00 . A A . 160 GLU CG   1 1 
       17 42297 1 1 160 GLU H    H   4.066  21.463   5.382 1.00 . A A . 160 GLU H    1 1 
       17 42298 1 1 160 GLU HA   H   6.698  22.614   5.835 1.00 . A A . 160 GLU HA   1 1 
       17 42299 1 1 160 GLU HB2  H   6.204  22.486   3.360 1.00 . A A . 160 GLU HB2  1 1 
       17 42300 1 1 160 GLU HB3  H   4.859  23.582   3.645 1.00 . A A . 160 GLU HB3  1 1 
       17 42301 1 1 160 GLU HG2  H   6.244  25.367   4.119 1.00 . A A . 160 GLU HG2  1 1 
       17 42302 1 1 160 GLU HG3  H   7.615  24.330   4.507 1.00 . A A . 160 GLU HG3  1 1 
       17 42303 1 1 160 GLU N    N   5.043  21.485   5.430 1.00 . A A . 160 GLU N    1 1 
       17 42304 1 1 160 GLU O    O   5.070  24.949   6.226 1.00 . A A . 160 GLU O    1 1 
       17 42305 1 1 160 GLU OE1  O   6.478  24.686   1.496 1.00 . A A . 160 GLU OE1  1 1 
       17 42306 1 1 160 GLU OE2  O   8.527  24.710   2.260 1.00 . A A . 160 GLU OE2  1 1 
       17 42307 1 1 161 HIS C    C   2.301  24.680   7.507 1.00 . A A . 161 HIS C    1 1 
       17 42308 1 1 161 HIS CA   C   3.352  23.817   8.199 1.00 . A A . 161 HIS CA   1 1 
       17 42309 1 1 161 HIS CB   C   4.211  24.642   9.159 1.00 . A A . 161 HIS CB   1 1 
       17 42310 1 1 161 HIS CD2  C   3.044  26.002  11.034 1.00 . A A . 161 HIS CD2  1 1 
       17 42311 1 1 161 HIS CE1  C   2.795  24.390  12.489 1.00 . A A . 161 HIS CE1  1 1 
       17 42312 1 1 161 HIS CG   C   3.558  24.879  10.486 1.00 . A A . 161 HIS CG   1 1 
       17 42313 1 1 161 HIS H    H   4.183  22.138   7.235 1.00 . A A . 161 HIS H    1 1 
       17 42314 1 1 161 HIS HA   H   2.836  23.059   8.772 1.00 . A A . 161 HIS HA   1 1 
       17 42315 1 1 161 HIS HB2  H   5.142  24.126   9.333 1.00 . A A . 161 HIS HB2  1 1 
       17 42316 1 1 161 HIS HB3  H   4.414  25.603   8.710 1.00 . A A . 161 HIS HB3  1 1 
       17 42317 1 1 161 HIS HD1  H   3.658  22.945  11.322 1.00 . A A . 161 HIS HD1  1 1 
       17 42318 1 1 161 HIS HD2  H   3.005  26.980  10.574 1.00 . A A . 161 HIS HD2  1 1 
       17 42319 1 1 161 HIS HE1  H   2.536  23.846  13.383 1.00 . A A . 161 HIS HE1  1 1 
       17 42320 1 1 161 HIS HE2  H   2.400  26.329  13.000 1.00 . A A . 161 HIS HE2  1 1 
       17 42321 1 1 161 HIS N    N   4.185  23.120   7.224 1.00 . A A . 161 HIS N    1 1 
       17 42322 1 1 161 HIS ND1  N   3.388  23.887  11.424 1.00 . A A . 161 HIS ND1  1 1 
       17 42323 1 1 161 HIS NE2  N   2.577  25.674  12.281 1.00 . A A . 161 HIS NE2  1 1 
       17 42324 1 1 161 HIS O    O   1.193  24.213   7.235 1.00 . A A . 161 HIS O    1 1 
       17 42325 1 1 162 HIS C    C   2.275  26.988   5.055 1.00 . A A . 162 HIS C    1 1 
       17 42326 1 1 162 HIS CA   C   1.739  26.788   6.466 1.00 . A A . 162 HIS CA   1 1 
       17 42327 1 1 162 HIS CB   C   1.573  28.130   7.178 1.00 . A A . 162 HIS CB   1 1 
       17 42328 1 1 162 HIS CD2  C   0.251  30.131   6.171 1.00 . A A . 162 HIS CD2  1 1 
       17 42329 1 1 162 HIS CE1  C  -1.761  29.281   6.328 1.00 . A A . 162 HIS CE1  1 1 
       17 42330 1 1 162 HIS CG   C   0.370  28.898   6.721 1.00 . A A . 162 HIS CG   1 1 
       17 42331 1 1 162 HIS H    H   3.534  26.259   7.458 1.00 . A A . 162 HIS H    1 1 
       17 42332 1 1 162 HIS HA   H   0.780  26.296   6.408 1.00 . A A . 162 HIS HA   1 1 
       17 42333 1 1 162 HIS HB2  H   1.478  27.957   8.240 1.00 . A A . 162 HIS HB2  1 1 
       17 42334 1 1 162 HIS HB3  H   2.448  28.736   6.993 1.00 . A A . 162 HIS HB3  1 1 
       17 42335 1 1 162 HIS HD1  H  -1.158  27.503   7.155 1.00 . A A . 162 HIS HD1  1 1 
       17 42336 1 1 162 HIS HD2  H   1.059  30.816   5.955 1.00 . A A . 162 HIS HD2  1 1 
       17 42337 1 1 162 HIS HE1  H  -2.831  29.156   6.265 1.00 . A A . 162 HIS HE1  1 1 
       17 42338 1 1 162 HIS HE2  H  -1.489  31.209   5.698 1.00 . A A . 162 HIS HE2  1 1 
       17 42339 1 1 162 HIS N    N   2.644  25.921   7.200 1.00 . A A . 162 HIS N    1 1 
       17 42340 1 1 162 HIS ND1  N  -0.910  28.395   6.804 1.00 . A A . 162 HIS ND1  1 1 
       17 42341 1 1 162 HIS NE2  N  -1.085  30.344   5.936 1.00 . A A . 162 HIS NE2  1 1 
       17 42342 1 1 162 HIS O    O   3.164  27.811   4.830 1.00 . A A . 162 HIS O    1 1 
       17 42343 1 1 163 HIS C    C   1.907  27.443   1.982 1.00 . A A . 163 HIS C    1 1 
       17 42344 1 1 163 HIS CA   C   2.275  26.186   2.763 1.00 . A A . 163 HIS CA   1 1 
       17 42345 1 1 163 HIS CB   C   1.779  24.944   2.013 1.00 . A A . 163 HIS CB   1 1 
       17 42346 1 1 163 HIS CD2  C   3.651  24.332   0.328 1.00 . A A . 163 HIS CD2  1 1 
       17 42347 1 1 163 HIS CE1  C   2.612  24.860  -1.520 1.00 . A A . 163 HIS CE1  1 1 
       17 42348 1 1 163 HIS CG   C   2.418  24.771   0.668 1.00 . A A . 163 HIS CG   1 1 
       17 42349 1 1 163 HIS H    H   0.960  25.669   4.337 1.00 . A A . 163 HIS H    1 1 
       17 42350 1 1 163 HIS HA   H   3.352  26.135   2.839 1.00 . A A . 163 HIS HA   1 1 
       17 42351 1 1 163 HIS HB2  H   1.999  24.064   2.601 1.00 . A A . 163 HIS HB2  1 1 
       17 42352 1 1 163 HIS HB3  H   0.712  25.019   1.869 1.00 . A A . 163 HIS HB3  1 1 
       17 42353 1 1 163 HIS HD1  H   0.868  25.440  -0.610 1.00 . A A . 163 HIS HD1  1 1 
       17 42354 1 1 163 HIS HD2  H   4.417  23.988   1.008 1.00 . A A . 163 HIS HD2  1 1 
       17 42355 1 1 163 HIS HE1  H   2.391  25.021  -2.565 1.00 . A A . 163 HIS HE1  1 1 
       17 42356 1 1 163 HIS HE2  H   4.603  24.395  -1.537 1.00 . A A . 163 HIS HE2  1 1 
       17 42357 1 1 163 HIS N    N   1.742  26.220   4.116 1.00 . A A . 163 HIS N    1 1 
       17 42358 1 1 163 HIS ND1  N   1.791  25.094  -0.515 1.00 . A A . 163 HIS ND1  1 1 
       17 42359 1 1 163 HIS NE2  N   3.749  24.400  -1.038 1.00 . A A . 163 HIS NE2  1 1 
       17 42360 1 1 163 HIS O    O   0.764  27.904   2.020 1.00 . A A . 163 HIS O    1 1 
       17 42361 1 1 164 HIS C    C   3.151  28.748  -0.991 1.00 . A A . 164 HIS C    1 1 
       17 42362 1 1 164 HIS CA   C   2.709  29.134   0.421 1.00 . A A . 164 HIS CA   1 1 
       17 42363 1 1 164 HIS CB   C   3.551  30.298   0.961 1.00 . A A . 164 HIS CB   1 1 
       17 42364 1 1 164 HIS CD2  C   2.023  32.356   0.584 1.00 . A A . 164 HIS CD2  1 1 
       17 42365 1 1 164 HIS CE1  C   3.410  33.569  -0.592 1.00 . A A . 164 HIS CE1  1 1 
       17 42366 1 1 164 HIS CG   C   3.162  31.641   0.432 1.00 . A A . 164 HIS CG   1 1 
       17 42367 1 1 164 HIS H    H   3.792  27.571   1.334 1.00 . A A . 164 HIS H    1 1 
       17 42368 1 1 164 HIS HA   H   1.663  29.404   0.416 1.00 . A A . 164 HIS HA   1 1 
       17 42369 1 1 164 HIS HB2  H   3.459  30.328   2.034 1.00 . A A . 164 HIS HB2  1 1 
       17 42370 1 1 164 HIS HB3  H   4.587  30.129   0.701 1.00 . A A . 164 HIS HB3  1 1 
       17 42371 1 1 164 HIS HD1  H   4.928  32.197  -0.579 1.00 . A A . 164 HIS HD1  1 1 
       17 42372 1 1 164 HIS HD2  H   1.134  32.041   1.111 1.00 . A A . 164 HIS HD2  1 1 
       17 42373 1 1 164 HIS HE1  H   3.837  34.381  -1.162 1.00 . A A . 164 HIS HE1  1 1 
       17 42374 1 1 164 HIS HE2  H   1.629  34.349   0.052 1.00 . A A . 164 HIS HE2  1 1 
       17 42375 1 1 164 HIS N    N   2.890  27.977   1.279 1.00 . A A . 164 HIS N    1 1 
       17 42376 1 1 164 HIS ND1  N   4.010  32.431  -0.308 1.00 . A A . 164 HIS ND1  1 1 
       17 42377 1 1 164 HIS NE2  N   2.204  33.551  -0.063 1.00 . A A . 164 HIS NE2  1 1 
       17 42378 1 1 164 HIS O    O   4.316  28.417  -1.205 1.00 . A A . 164 HIS O    1 1 
       17 42379 1 1 165 HIS C    C   3.541  29.056  -4.021 1.00 . A A . 165 HIS C    1 1 
       17 42380 1 1 165 HIS CA   C   2.509  28.217  -3.278 1.00 . A A . 165 HIS CA   1 1 
       17 42381 1 1 165 HIS CB   C   1.234  28.071  -4.131 1.00 . A A . 165 HIS CB   1 1 
       17 42382 1 1 165 HIS CD2  C  -0.492  30.016  -4.130 1.00 . A A . 165 HIS CD2  1 1 
       17 42383 1 1 165 HIS CE1  C   0.307  31.167  -5.811 1.00 . A A . 165 HIS CE1  1 1 
       17 42384 1 1 165 HIS CG   C   0.605  29.361  -4.582 1.00 . A A . 165 HIS CG   1 1 
       17 42385 1 1 165 HIS H    H   1.347  29.153  -1.763 1.00 . A A . 165 HIS H    1 1 
       17 42386 1 1 165 HIS HA   H   2.930  27.234  -3.131 1.00 . A A . 165 HIS HA   1 1 
       17 42387 1 1 165 HIS HB2  H   1.475  27.503  -5.017 1.00 . A A . 165 HIS HB2  1 1 
       17 42388 1 1 165 HIS HB3  H   0.497  27.526  -3.558 1.00 . A A . 165 HIS HB3  1 1 
       17 42389 1 1 165 HIS HD1  H   1.885  29.908  -6.187 1.00 . A A . 165 HIS HD1  1 1 
       17 42390 1 1 165 HIS HD2  H  -1.125  29.712  -3.308 1.00 . A A . 165 HIS HD2  1 1 
       17 42391 1 1 165 HIS HE1  H   0.440  31.929  -6.565 1.00 . A A . 165 HIS HE1  1 1 
       17 42392 1 1 165 HIS HE2  H  -1.477  31.677  -4.951 1.00 . A A . 165 HIS HE2  1 1 
       17 42393 1 1 165 HIS N    N   2.224  28.760  -1.947 1.00 . A A . 165 HIS N    1 1 
       17 42394 1 1 165 HIS ND1  N   1.082  30.114  -5.637 1.00 . A A . 165 HIS ND1  1 1 
       17 42395 1 1 165 HIS NE2  N  -0.657  31.131  -4.912 1.00 . A A . 165 HIS NE2  1 1 
       17 42396 1 1 165 HIS O    O   3.866  30.172  -3.615 1.00 . A A . 165 HIS O    1 1 
       17 42397 1 1 166 HIS C    C   4.364  30.322  -6.699 1.00 . A A . 166 HIS C    1 1 
       17 42398 1 1 166 HIS CA   C   5.031  29.190  -5.936 1.00 . A A . 166 HIS CA   1 1 
       17 42399 1 1 166 HIS CB   C   5.694  28.209  -6.907 1.00 . A A . 166 HIS CB   1 1 
       17 42400 1 1 166 HIS CD2  C   6.491  26.577  -5.038 1.00 . A A . 166 HIS CD2  1 1 
       17 42401 1 1 166 HIS CE1  C   8.296  25.832  -6.024 1.00 . A A . 166 HIS CE1  1 1 
       17 42402 1 1 166 HIS CG   C   6.585  27.199  -6.241 1.00 . A A . 166 HIS CG   1 1 
       17 42403 1 1 166 HIS H    H   3.730  27.612  -5.391 1.00 . A A . 166 HIS H    1 1 
       17 42404 1 1 166 HIS HA   H   5.782  29.604  -5.278 1.00 . A A . 166 HIS HA   1 1 
       17 42405 1 1 166 HIS HB2  H   4.926  27.672  -7.443 1.00 . A A . 166 HIS HB2  1 1 
       17 42406 1 1 166 HIS HB3  H   6.293  28.767  -7.613 1.00 . A A . 166 HIS HB3  1 1 
       17 42407 1 1 166 HIS HD1  H   8.067  26.959  -7.724 1.00 . A A . 166 HIS HD1  1 1 
       17 42408 1 1 166 HIS HD2  H   5.715  26.723  -4.299 1.00 . A A . 166 HIS HD2  1 1 
       17 42409 1 1 166 HIS HE1  H   9.205  25.290  -6.225 1.00 . A A . 166 HIS HE1  1 1 
       17 42410 1 1 166 HIS HE2  H   7.819  25.219  -4.125 1.00 . A A . 166 HIS HE2  1 1 
       17 42411 1 1 166 HIS N    N   4.045  28.506  -5.114 1.00 . A A . 166 HIS N    1 1 
       17 42412 1 1 166 HIS ND1  N   7.725  26.706  -6.830 1.00 . A A . 166 HIS ND1  1 1 
       17 42413 1 1 166 HIS NE2  N   7.568  25.734  -4.932 1.00 . A A . 166 HIS NE2  1 1 
       17 42414 1 1 166 HIS O    O   4.942  31.426  -6.758 1.00 . A A . 166 HIS O    1 1 
       17 42415 1 1 166 HIS OXT  O   3.239  30.111  -7.193 1.00 . A A . 166 HIS OXT  1 1 
       18 42416 1 1   1 MET C    C  14.400  -9.478  11.150 1.00 . A A .   1 MET C    1 1 
       18 42417 1 1   1 MET CA   C  15.240  -8.221  10.953 1.00 . A A .   1 MET CA   1 1 
       18 42418 1 1   1 MET CB   C  15.012  -7.220  12.088 1.00 . A A .   1 MET CB   1 1 
       18 42419 1 1   1 MET CE   C  16.441  -4.925  13.703 1.00 . A A .   1 MET CE   1 1 
       18 42420 1 1   1 MET CG   C  15.709  -7.583  13.386 1.00 . A A .   1 MET CG   1 1 
       18 42421 1 1   1 MET H1   H  15.057  -8.262   8.881 1.00 . A A .   1 MET H1   1 1 
       18 42422 1 1   1 MET H2   H  15.449  -6.734   9.505 1.00 . A A .   1 MET H2   1 1 
       18 42423 1 1   1 MET H3   H  13.869  -7.338   9.664 1.00 . A A .   1 MET H3   1 1 
       18 42424 1 1   1 MET HA   H  16.286  -8.498  10.921 1.00 . A A .   1 MET HA   1 1 
       18 42425 1 1   1 MET HB2  H  15.370  -6.251  11.773 1.00 . A A .   1 MET HB2  1 1 
       18 42426 1 1   1 MET HB3  H  13.951  -7.153  12.284 1.00 . A A .   1 MET HB3  1 1 
       18 42427 1 1   1 MET HE1  H  17.454  -5.217  13.465 1.00 . A A .   1 MET HE1  1 1 
       18 42428 1 1   1 MET HE2  H  16.457  -4.033  14.314 1.00 . A A .   1 MET HE2  1 1 
       18 42429 1 1   1 MET HE3  H  15.901  -4.728  12.790 1.00 . A A .   1 MET HE3  1 1 
       18 42430 1 1   1 MET HG2  H  15.236  -8.460  13.801 1.00 . A A .   1 MET HG2  1 1 
       18 42431 1 1   1 MET HG3  H  16.747  -7.801  13.175 1.00 . A A .   1 MET HG3  1 1 
       18 42432 1 1   1 MET N    N  14.881  -7.596   9.662 1.00 . A A .   1 MET N    1 1 
       18 42433 1 1   1 MET O    O  13.176  -9.433  11.033 1.00 . A A .   1 MET O    1 1 
       18 42434 1 1   1 MET SD   S  15.635  -6.250  14.601 1.00 . A A .   1 MET SD   1 1 
       18 42435 1 1   2 ASP C    C  14.235 -12.475  12.822 1.00 . A A .   2 ASP C    1 1 
       18 42436 1 1   2 ASP CA   C  14.393 -11.897  11.421 1.00 . A A .   2 ASP CA   1 1 
       18 42437 1 1   2 ASP CB   C  15.175 -12.884  10.555 1.00 . A A .   2 ASP CB   1 1 
       18 42438 1 1   2 ASP CG   C  15.101 -12.565   9.077 1.00 . A A .   2 ASP CG   1 1 
       18 42439 1 1   2 ASP H    H  16.016 -10.551  11.646 1.00 . A A .   2 ASP H    1 1 
       18 42440 1 1   2 ASP HA   H  13.413 -11.762  10.991 1.00 . A A .   2 ASP HA   1 1 
       18 42441 1 1   2 ASP HB2  H  16.212 -12.868  10.853 1.00 . A A .   2 ASP HB2  1 1 
       18 42442 1 1   2 ASP HB3  H  14.779 -13.877  10.710 1.00 . A A .   2 ASP HB3  1 1 
       18 42443 1 1   2 ASP N    N  15.058 -10.597  11.428 1.00 . A A .   2 ASP N    1 1 
       18 42444 1 1   2 ASP O    O  13.124 -12.802  13.242 1.00 . A A .   2 ASP O    1 1 
       18 42445 1 1   2 ASP OD1  O  15.921 -11.750   8.596 1.00 . A A .   2 ASP OD1  1 1 
       18 42446 1 1   2 ASP OD2  O  14.226 -13.132   8.389 1.00 . A A .   2 ASP OD2  1 1 
       18 42447 1 1   3 PHE C    C  14.612 -12.306  15.843 1.00 . A A .   3 PHE C    1 1 
       18 42448 1 1   3 PHE CA   C  15.333 -13.218  14.862 1.00 . A A .   3 PHE CA   1 1 
       18 42449 1 1   3 PHE CB   C  16.761 -13.504  15.337 1.00 . A A .   3 PHE CB   1 1 
       18 42450 1 1   3 PHE CD1  C  16.516 -15.565  16.745 1.00 . A A .   3 PHE CD1  1 1 
       18 42451 1 1   3 PHE CD2  C  17.211 -13.546  17.806 1.00 . A A .   3 PHE CD2  1 1 
       18 42452 1 1   3 PHE CE1  C  16.581 -16.228  17.955 1.00 . A A .   3 PHE CE1  1 1 
       18 42453 1 1   3 PHE CE2  C  17.277 -14.204  19.019 1.00 . A A .   3 PHE CE2  1 1 
       18 42454 1 1   3 PHE CG   C  16.831 -14.219  16.656 1.00 . A A .   3 PHE CG   1 1 
       18 42455 1 1   3 PHE CZ   C  16.963 -15.547  19.094 1.00 . A A .   3 PHE CZ   1 1 
       18 42456 1 1   3 PHE H    H  16.194 -12.281  13.169 1.00 . A A .   3 PHE H    1 1 
       18 42457 1 1   3 PHE HA   H  14.791 -14.152  14.792 1.00 . A A .   3 PHE HA   1 1 
       18 42458 1 1   3 PHE HB2  H  17.260 -14.117  14.603 1.00 . A A .   3 PHE HB2  1 1 
       18 42459 1 1   3 PHE HB3  H  17.292 -12.568  15.438 1.00 . A A .   3 PHE HB3  1 1 
       18 42460 1 1   3 PHE HD1  H  16.218 -16.100  15.854 1.00 . A A .   3 PHE HD1  1 1 
       18 42461 1 1   3 PHE HD2  H  17.457 -12.497  17.749 1.00 . A A .   3 PHE HD2  1 1 
       18 42462 1 1   3 PHE HE1  H  16.334 -17.279  18.011 1.00 . A A .   3 PHE HE1  1 1 
       18 42463 1 1   3 PHE HE2  H  17.575 -13.668  19.909 1.00 . A A .   3 PHE HE2  1 1 
       18 42464 1 1   3 PHE HZ   H  17.014 -16.062  20.043 1.00 . A A .   3 PHE HZ   1 1 
       18 42465 1 1   3 PHE N    N  15.347 -12.611  13.536 1.00 . A A .   3 PHE N    1 1 
       18 42466 1 1   3 PHE O    O  13.826 -12.760  16.677 1.00 . A A .   3 PHE O    1 1 
       18 42467 1 1   4 GLU C    C  13.036  -9.469  15.655 1.00 . A A .   4 GLU C    1 1 
       18 42468 1 1   4 GLU CA   C  14.173 -10.019  16.499 1.00 . A A .   4 GLU CA   1 1 
       18 42469 1 1   4 GLU CB   C  15.113  -8.885  16.910 1.00 . A A .   4 GLU CB   1 1 
       18 42470 1 1   4 GLU CD   C  15.634  -9.655  19.258 1.00 . A A .   4 GLU CD   1 1 
       18 42471 1 1   4 GLU CG   C  16.192  -9.304  17.894 1.00 . A A .   4 GLU CG   1 1 
       18 42472 1 1   4 GLU H    H  15.580 -10.731  15.101 1.00 . A A .   4 GLU H    1 1 
       18 42473 1 1   4 GLU HA   H  13.767 -10.492  17.382 1.00 . A A .   4 GLU HA   1 1 
       18 42474 1 1   4 GLU HB2  H  15.598  -8.497  16.026 1.00 . A A .   4 GLU HB2  1 1 
       18 42475 1 1   4 GLU HB3  H  14.531  -8.097  17.364 1.00 . A A .   4 GLU HB3  1 1 
       18 42476 1 1   4 GLU HG2  H  16.706 -10.167  17.496 1.00 . A A .   4 GLU HG2  1 1 
       18 42477 1 1   4 GLU HG3  H  16.892  -8.489  18.006 1.00 . A A .   4 GLU HG3  1 1 
       18 42478 1 1   4 GLU N    N  14.886 -11.018  15.731 1.00 . A A .   4 GLU N    1 1 
       18 42479 1 1   4 GLU O    O  13.235  -9.140  14.487 1.00 . A A .   4 GLU O    1 1 
       18 42480 1 1   4 GLU OE1  O  15.318  -8.730  20.031 1.00 . A A .   4 GLU OE1  1 1 
       18 42481 1 1   4 GLU OE2  O  15.517 -10.855  19.571 1.00 . A A .   4 GLU OE2  1 1 
       18 42482 1 1   5 CYS C    C  10.766  -7.324  15.596 1.00 . A A .   5 CYS C    1 1 
       18 42483 1 1   5 CYS CA   C  10.713  -8.845  15.518 1.00 . A A .   5 CYS CA   1 1 
       18 42484 1 1   5 CYS CB   C   9.406  -9.385  16.096 1.00 . A A .   5 CYS CB   1 1 
       18 42485 1 1   5 CYS H    H  11.728  -9.738  17.139 1.00 . A A .   5 CYS H    1 1 
       18 42486 1 1   5 CYS HA   H  10.790  -9.143  14.480 1.00 . A A .   5 CYS HA   1 1 
       18 42487 1 1   5 CYS HB2  H   9.299  -9.039  17.113 1.00 . A A .   5 CYS HB2  1 1 
       18 42488 1 1   5 CYS HB3  H   8.579  -9.017  15.506 1.00 . A A .   5 CYS HB3  1 1 
       18 42489 1 1   5 CYS HG   H   9.047 -11.599  14.875 1.00 . A A .   5 CYS HG   1 1 
       18 42490 1 1   5 CYS N    N  11.847  -9.405  16.226 1.00 . A A .   5 CYS N    1 1 
       18 42491 1 1   5 CYS O    O  11.278  -6.674  14.683 1.00 . A A .   5 CYS O    1 1 
       18 42492 1 1   5 CYS SG   S   9.311 -11.193  16.114 1.00 . A A .   5 CYS SG   1 1 
       18 42493 1 1   6 GLN C    C   9.594  -4.482  16.004 1.00 . A A .   6 GLN C    1 1 
       18 42494 1 1   6 GLN CA   C  10.357  -5.350  17.002 1.00 . A A .   6 GLN CA   1 1 
       18 42495 1 1   6 GLN CB   C  11.819  -4.914  17.062 1.00 . A A .   6 GLN CB   1 1 
       18 42496 1 1   6 GLN CD   C  12.093  -4.863  19.567 1.00 . A A .   6 GLN CD   1 1 
       18 42497 1 1   6 GLN CG   C  12.569  -5.465  18.260 1.00 . A A .   6 GLN CG   1 1 
       18 42498 1 1   6 GLN H    H   9.840  -7.348  17.371 1.00 . A A .   6 GLN H    1 1 
       18 42499 1 1   6 GLN HA   H   9.922  -5.198  17.979 1.00 . A A .   6 GLN HA   1 1 
       18 42500 1 1   6 GLN HB2  H  12.319  -5.247  16.165 1.00 . A A .   6 GLN HB2  1 1 
       18 42501 1 1   6 GLN HB3  H  11.857  -3.839  17.106 1.00 . A A .   6 GLN HB3  1 1 
       18 42502 1 1   6 GLN HE21 H  12.503  -6.558  20.520 1.00 . A A .   6 GLN HE21 1 1 
       18 42503 1 1   6 GLN HE22 H  11.866  -5.271  21.498 1.00 . A A .   6 GLN HE22 1 1 
       18 42504 1 1   6 GLN HG2  H  12.419  -6.534  18.300 1.00 . A A .   6 GLN HG2  1 1 
       18 42505 1 1   6 GLN HG3  H  13.622  -5.254  18.143 1.00 . A A .   6 GLN HG3  1 1 
       18 42506 1 1   6 GLN N    N  10.271  -6.773  16.712 1.00 . A A .   6 GLN N    1 1 
       18 42507 1 1   6 GLN NE2  N  12.159  -5.640  20.633 1.00 . A A .   6 GLN NE2  1 1 
       18 42508 1 1   6 GLN O    O   9.356  -4.853  14.855 1.00 . A A .   6 GLN O    1 1 
       18 42509 1 1   6 GLN OE1  O  11.663  -3.709  19.615 1.00 . A A .   6 GLN OE1  1 1 
       18 42510 1 1   7 PHE C    C   9.737  -1.392  15.136 1.00 . A A .   7 PHE C    1 1 
       18 42511 1 1   7 PHE CA   C   8.617  -2.304  15.616 1.00 . A A .   7 PHE CA   1 1 
       18 42512 1 1   7 PHE CB   C   7.545  -1.501  16.358 1.00 . A A .   7 PHE CB   1 1 
       18 42513 1 1   7 PHE CD1  C   6.455  -2.922  18.119 1.00 . A A .   7 PHE CD1  1 1 
       18 42514 1 1   7 PHE CD2  C   5.280  -2.544  16.079 1.00 . A A .   7 PHE CD2  1 1 
       18 42515 1 1   7 PHE CE1  C   5.407  -3.693  18.584 1.00 . A A .   7 PHE CE1  1 1 
       18 42516 1 1   7 PHE CE2  C   4.228  -3.314  16.539 1.00 . A A .   7 PHE CE2  1 1 
       18 42517 1 1   7 PHE CG   C   6.404  -2.340  16.861 1.00 . A A .   7 PHE CG   1 1 
       18 42518 1 1   7 PHE CZ   C   4.291  -3.889  17.793 1.00 . A A .   7 PHE CZ   1 1 
       18 42519 1 1   7 PHE H    H   9.265  -3.151  17.436 1.00 . A A .   7 PHE H    1 1 
       18 42520 1 1   7 PHE HA   H   8.171  -2.796  14.763 1.00 . A A .   7 PHE HA   1 1 
       18 42521 1 1   7 PHE HB2  H   7.997  -1.013  17.209 1.00 . A A .   7 PHE HB2  1 1 
       18 42522 1 1   7 PHE HB3  H   7.139  -0.753  15.694 1.00 . A A .   7 PHE HB3  1 1 
       18 42523 1 1   7 PHE HD1  H   7.328  -2.769  18.736 1.00 . A A .   7 PHE HD1  1 1 
       18 42524 1 1   7 PHE HD2  H   5.229  -2.095  15.098 1.00 . A A .   7 PHE HD2  1 1 
       18 42525 1 1   7 PHE HE1  H   5.461  -4.141  19.566 1.00 . A A .   7 PHE HE1  1 1 
       18 42526 1 1   7 PHE HE2  H   3.357  -3.464  15.917 1.00 . A A .   7 PHE HE2  1 1 
       18 42527 1 1   7 PHE HZ   H   3.470  -4.492  18.156 1.00 . A A .   7 PHE HZ   1 1 
       18 42528 1 1   7 PHE N    N   9.186  -3.323  16.477 1.00 . A A .   7 PHE N    1 1 
       18 42529 1 1   7 PHE O    O  10.027  -0.363  15.749 1.00 . A A .   7 PHE O    1 1 
       18 42530 1 1   8 VAL C    C  11.229  -0.223  12.389 1.00 . A A .   8 VAL C    1 1 
       18 42531 1 1   8 VAL CA   C  11.573  -1.101  13.582 1.00 . A A .   8 VAL CA   1 1 
       18 42532 1 1   8 VAL CB   C  12.700  -2.081  13.180 1.00 . A A .   8 VAL CB   1 1 
       18 42533 1 1   8 VAL CG1  C  13.944  -1.332  12.719 1.00 . A A .   8 VAL CG1  1 1 
       18 42534 1 1   8 VAL CG2  C  13.038  -3.017  14.331 1.00 . A A .   8 VAL CG2  1 1 
       18 42535 1 1   8 VAL H    H  10.094  -2.614  13.599 1.00 . A A .   8 VAL H    1 1 
       18 42536 1 1   8 VAL HA   H  11.940  -0.477  14.383 1.00 . A A .   8 VAL HA   1 1 
       18 42537 1 1   8 VAL HB   H  12.346  -2.680  12.354 1.00 . A A .   8 VAL HB   1 1 
       18 42538 1 1   8 VAL HG11 H  14.715  -2.042  12.458 1.00 . A A .   8 VAL HG11 1 1 
       18 42539 1 1   8 VAL HG12 H  14.298  -0.694  13.516 1.00 . A A .   8 VAL HG12 1 1 
       18 42540 1 1   8 VAL HG13 H  13.701  -0.729  11.856 1.00 . A A .   8 VAL HG13 1 1 
       18 42541 1 1   8 VAL HG21 H  13.817  -3.698  14.023 1.00 . A A .   8 VAL HG21 1 1 
       18 42542 1 1   8 VAL HG22 H  12.158  -3.577  14.612 1.00 . A A .   8 VAL HG22 1 1 
       18 42543 1 1   8 VAL HG23 H  13.381  -2.438  15.178 1.00 . A A .   8 VAL HG23 1 1 
       18 42544 1 1   8 VAL N    N  10.402  -1.809  14.070 1.00 . A A .   8 VAL N    1 1 
       18 42545 1 1   8 VAL O    O  10.600  -0.670  11.430 1.00 . A A .   8 VAL O    1 1 
       18 42546 1 1   9 CYS C    C  12.781   2.101  10.610 1.00 . A A .   9 CYS C    1 1 
       18 42547 1 1   9 CYS CA   C  11.465   1.963  11.367 1.00 . A A .   9 CYS CA   1 1 
       18 42548 1 1   9 CYS CB   C  11.025   3.324  11.905 1.00 . A A .   9 CYS CB   1 1 
       18 42549 1 1   9 CYS H    H  12.056   1.346  13.293 1.00 . A A .   9 CYS H    1 1 
       18 42550 1 1   9 CYS HA   H  10.706   1.575  10.703 1.00 . A A .   9 CYS HA   1 1 
       18 42551 1 1   9 CYS HB2  H  11.862   3.790  12.403 1.00 . A A .   9 CYS HB2  1 1 
       18 42552 1 1   9 CYS HB3  H  10.712   3.945  11.079 1.00 . A A .   9 CYS HB3  1 1 
       18 42553 1 1   9 CYS HG   H   8.526   3.321  12.404 1.00 . A A .   9 CYS HG   1 1 
       18 42554 1 1   9 CYS N    N  11.633   1.032  12.467 1.00 . A A .   9 CYS N    1 1 
       18 42555 1 1   9 CYS O    O  13.834   2.273  11.221 1.00 . A A .   9 CYS O    1 1 
       18 42556 1 1   9 CYS SG   S   9.659   3.237  13.087 1.00 . A A .   9 CYS SG   1 1 
       18 42557 1 1  10 GLU C    C  13.648   2.887   7.200 1.00 . A A .  10 GLU C    1 1 
       18 42558 1 1  10 GLU CA   C  13.937   2.119   8.484 1.00 . A A .  10 GLU CA   1 1 
       18 42559 1 1  10 GLU CB   C  14.493   0.723   8.166 1.00 . A A .  10 GLU CB   1 1 
       18 42560 1 1  10 GLU CD   C  16.464  -0.636   7.338 1.00 . A A .  10 GLU CD   1 1 
       18 42561 1 1  10 GLU CG   C  15.835   0.740   7.448 1.00 . A A .  10 GLU CG   1 1 
       18 42562 1 1  10 GLU H    H  11.867   1.855   8.843 1.00 . A A .  10 GLU H    1 1 
       18 42563 1 1  10 GLU HA   H  14.670   2.666   9.058 1.00 . A A .  10 GLU HA   1 1 
       18 42564 1 1  10 GLU HB2  H  14.613   0.181   9.092 1.00 . A A .  10 GLU HB2  1 1 
       18 42565 1 1  10 GLU HB3  H  13.784   0.201   7.543 1.00 . A A .  10 GLU HB3  1 1 
       18 42566 1 1  10 GLU HG2  H  15.692   1.132   6.452 1.00 . A A .  10 GLU HG2  1 1 
       18 42567 1 1  10 GLU HG3  H  16.511   1.385   7.992 1.00 . A A .  10 GLU HG3  1 1 
       18 42568 1 1  10 GLU N    N  12.733   2.007   9.290 1.00 . A A .  10 GLU N    1 1 
       18 42569 1 1  10 GLU O    O  12.515   2.901   6.714 1.00 . A A .  10 GLU O    1 1 
       18 42570 1 1  10 GLU OE1  O  17.176  -1.043   8.282 1.00 . A A .  10 GLU OE1  1 1 
       18 42571 1 1  10 GLU OE2  O  16.258  -1.312   6.308 1.00 . A A .  10 GLU OE2  1 1 
       18 42572 1 1  11 LEU C    C  14.653   3.246   4.270 1.00 . A A .  11 LEU C    1 1 
       18 42573 1 1  11 LEU CA   C  14.521   4.247   5.407 1.00 . A A .  11 LEU CA   1 1 
       18 42574 1 1  11 LEU CB   C  15.568   5.362   5.299 1.00 . A A .  11 LEU CB   1 1 
       18 42575 1 1  11 LEU CD1  C  15.567   5.906   2.828 1.00 . A A .  11 LEU CD1  1 1 
       18 42576 1 1  11 LEU CD2  C  13.906   6.986   4.342 1.00 . A A .  11 LEU CD2  1 1 
       18 42577 1 1  11 LEU CG   C  15.320   6.440   4.229 1.00 . A A .  11 LEU CG   1 1 
       18 42578 1 1  11 LEU H    H  15.535   3.542   7.123 1.00 . A A .  11 LEU H    1 1 
       18 42579 1 1  11 LEU HA   H  13.532   4.681   5.380 1.00 . A A .  11 LEU HA   1 1 
       18 42580 1 1  11 LEU HB2  H  15.622   5.852   6.257 1.00 . A A .  11 LEU HB2  1 1 
       18 42581 1 1  11 LEU HB3  H  16.526   4.904   5.098 1.00 . A A .  11 LEU HB3  1 1 
       18 42582 1 1  11 LEU HD11 H  16.586   5.555   2.750 1.00 . A A .  11 LEU HD11 1 1 
       18 42583 1 1  11 LEU HD12 H  15.402   6.695   2.107 1.00 . A A .  11 LEU HD12 1 1 
       18 42584 1 1  11 LEU HD13 H  14.888   5.089   2.628 1.00 . A A .  11 LEU HD13 1 1 
       18 42585 1 1  11 LEU HD21 H  13.765   7.424   5.320 1.00 . A A .  11 LEU HD21 1 1 
       18 42586 1 1  11 LEU HD22 H  13.197   6.184   4.202 1.00 . A A .  11 LEU HD22 1 1 
       18 42587 1 1  11 LEU HD23 H  13.750   7.739   3.584 1.00 . A A .  11 LEU HD23 1 1 
       18 42588 1 1  11 LEU HG   H  16.004   7.260   4.394 1.00 . A A .  11 LEU HG   1 1 
       18 42589 1 1  11 LEU N    N  14.667   3.538   6.663 1.00 . A A .  11 LEU N    1 1 
       18 42590 1 1  11 LEU O    O  15.734   2.710   4.012 1.00 . A A .  11 LEU O    1 1 
       18 42591 1 1  12 LYS C    C  13.223   2.616   1.232 1.00 . A A .  12 LYS C    1 1 
       18 42592 1 1  12 LYS CA   C  13.466   1.968   2.585 1.00 . A A .  12 LYS CA   1 1 
       18 42593 1 1  12 LYS CB   C  12.348   0.969   2.892 1.00 . A A .  12 LYS CB   1 1 
       18 42594 1 1  12 LYS CD   C  13.752  -0.674   4.199 1.00 . A A .  12 LYS CD   1 1 
       18 42595 1 1  12 LYS CE   C  13.673  -1.718   3.097 1.00 . A A .  12 LYS CE   1 1 
       18 42596 1 1  12 LYS CG   C  12.524   0.223   4.209 1.00 . A A .  12 LYS CG   1 1 
       18 42597 1 1  12 LYS H    H  12.727   3.495   3.842 1.00 . A A .  12 LYS H    1 1 
       18 42598 1 1  12 LYS HA   H  14.410   1.448   2.561 1.00 . A A .  12 LYS HA   1 1 
       18 42599 1 1  12 LYS HB2  H  11.407   1.499   2.929 1.00 . A A .  12 LYS HB2  1 1 
       18 42600 1 1  12 LYS HB3  H  12.306   0.241   2.095 1.00 . A A .  12 LYS HB3  1 1 
       18 42601 1 1  12 LYS HD2  H  14.629  -0.065   4.042 1.00 . A A .  12 LYS HD2  1 1 
       18 42602 1 1  12 LYS HD3  H  13.825  -1.176   5.155 1.00 . A A .  12 LYS HD3  1 1 
       18 42603 1 1  12 LYS HE2  H  12.762  -2.284   3.221 1.00 . A A .  12 LYS HE2  1 1 
       18 42604 1 1  12 LYS HE3  H  13.653  -1.212   2.143 1.00 . A A .  12 LYS HE3  1 1 
       18 42605 1 1  12 LYS HG2  H  12.627   0.942   5.006 1.00 . A A .  12 LYS HG2  1 1 
       18 42606 1 1  12 LYS HG3  H  11.647  -0.386   4.383 1.00 . A A .  12 LYS HG3  1 1 
       18 42607 1 1  12 LYS HZ1  H  14.865  -3.205   2.245 1.00 . A A .  12 LYS HZ1  1 1 
       18 42608 1 1  12 LYS HZ2  H  14.736  -3.312   3.930 1.00 . A A .  12 LYS HZ2  1 1 
       18 42609 1 1  12 LYS HZ3  H  15.719  -2.120   3.229 1.00 . A A .  12 LYS HZ3  1 1 
       18 42610 1 1  12 LYS N    N  13.537   2.979   3.624 1.00 . A A .  12 LYS N    1 1 
       18 42611 1 1  12 LYS NZ   N  14.830  -2.649   3.128 1.00 . A A .  12 LYS NZ   1 1 
       18 42612 1 1  12 LYS O    O  13.089   3.836   1.132 1.00 . A A .  12 LYS O    1 1 
       18 42613 1 1  13 GLU C    C  11.595   1.767  -1.669 1.00 . A A .  13 GLU C    1 1 
       18 42614 1 1  13 GLU CA   C  12.930   2.285  -1.148 1.00 . A A .  13 GLU CA   1 1 
       18 42615 1 1  13 GLU CB   C  14.074   1.884  -2.084 1.00 . A A .  13 GLU CB   1 1 
       18 42616 1 1  13 GLU CD   C  13.993  -0.614  -1.601 1.00 . A A .  13 GLU CD   1 1 
       18 42617 1 1  13 GLU CG   C  14.843   0.642  -1.647 1.00 . A A .  13 GLU CG   1 1 
       18 42618 1 1  13 GLU H    H  13.324   0.838   0.336 1.00 . A A .  13 GLU H    1 1 
       18 42619 1 1  13 GLU HA   H  12.882   3.363  -1.101 1.00 . A A .  13 GLU HA   1 1 
       18 42620 1 1  13 GLU HB2  H  13.668   1.697  -3.067 1.00 . A A .  13 GLU HB2  1 1 
       18 42621 1 1  13 GLU HB3  H  14.773   2.707  -2.148 1.00 . A A .  13 GLU HB3  1 1 
       18 42622 1 1  13 GLU HG2  H  15.652   0.479  -2.339 1.00 . A A .  13 GLU HG2  1 1 
       18 42623 1 1  13 GLU HG3  H  15.246   0.820  -0.661 1.00 . A A .  13 GLU HG3  1 1 
       18 42624 1 1  13 GLU N    N  13.183   1.802   0.196 1.00 . A A .  13 GLU N    1 1 
       18 42625 1 1  13 GLU O    O  11.085   0.745  -1.208 1.00 . A A .  13 GLU O    1 1 
       18 42626 1 1  13 GLU OE1  O  13.843  -1.272  -2.650 1.00 . A A .  13 GLU OE1  1 1 
       18 42627 1 1  13 GLU OE2  O  13.495  -0.963  -0.506 1.00 . A A .  13 GLU OE2  1 1 
       18 42628 1 1  14 LEU C    C  10.010   1.916  -4.744 1.00 . A A .  14 LEU C    1 1 
       18 42629 1 1  14 LEU CA   C   9.790   2.072  -3.248 1.00 . A A .  14 LEU CA   1 1 
       18 42630 1 1  14 LEU CB   C   8.661   3.071  -2.984 1.00 . A A .  14 LEU CB   1 1 
       18 42631 1 1  14 LEU CD1  C   7.033   4.158  -1.418 1.00 . A A .  14 LEU CD1  1 1 
       18 42632 1 1  14 LEU CD2  C   7.711   1.781  -1.047 1.00 . A A .  14 LEU CD2  1 1 
       18 42633 1 1  14 LEU CG   C   8.166   3.149  -1.536 1.00 . A A .  14 LEU CG   1 1 
       18 42634 1 1  14 LEU H    H  11.437   3.341  -2.884 1.00 . A A .  14 LEU H    1 1 
       18 42635 1 1  14 LEU HA   H   9.513   1.111  -2.836 1.00 . A A .  14 LEU HA   1 1 
       18 42636 1 1  14 LEU HB2  H   9.008   4.053  -3.275 1.00 . A A .  14 LEU HB2  1 1 
       18 42637 1 1  14 LEU HB3  H   7.824   2.806  -3.611 1.00 . A A .  14 LEU HB3  1 1 
       18 42638 1 1  14 LEU HD11 H   7.394   5.140  -1.685 1.00 . A A .  14 LEU HD11 1 1 
       18 42639 1 1  14 LEU HD12 H   6.669   4.173  -0.400 1.00 . A A .  14 LEU HD12 1 1 
       18 42640 1 1  14 LEU HD13 H   6.230   3.879  -2.083 1.00 . A A .  14 LEU HD13 1 1 
       18 42641 1 1  14 LEU HD21 H   8.536   1.088  -1.096 1.00 . A A .  14 LEU HD21 1 1 
       18 42642 1 1  14 LEU HD22 H   6.904   1.427  -1.672 1.00 . A A .  14 LEU HD22 1 1 
       18 42643 1 1  14 LEU HD23 H   7.367   1.859  -0.025 1.00 . A A .  14 LEU HD23 1 1 
       18 42644 1 1  14 LEU HG   H   8.977   3.481  -0.901 1.00 . A A .  14 LEU HG   1 1 
       18 42645 1 1  14 LEU N    N  11.021   2.493  -2.608 1.00 . A A .  14 LEU N    1 1 
       18 42646 1 1  14 LEU O    O  10.508   2.829  -5.411 1.00 . A A .  14 LEU O    1 1 
       18 42647 1 1  15 ALA C    C   8.538   0.725  -7.427 1.00 . A A .  15 ALA C    1 1 
       18 42648 1 1  15 ALA CA   C   9.830   0.457  -6.671 1.00 . A A .  15 ALA CA   1 1 
       18 42649 1 1  15 ALA CB   C  10.262  -0.989  -6.855 1.00 . A A .  15 ALA CB   1 1 
       18 42650 1 1  15 ALA H    H   9.278   0.066  -4.678 1.00 . A A .  15 ALA H    1 1 
       18 42651 1 1  15 ALA HA   H  10.608   1.098  -7.060 1.00 . A A .  15 ALA HA   1 1 
       18 42652 1 1  15 ALA HB1  H   9.484  -1.646  -6.497 1.00 . A A .  15 ALA HB1  1 1 
       18 42653 1 1  15 ALA HB2  H  11.169  -1.169  -6.296 1.00 . A A .  15 ALA HB2  1 1 
       18 42654 1 1  15 ALA HB3  H  10.443  -1.181  -7.902 1.00 . A A .  15 ALA HB3  1 1 
       18 42655 1 1  15 ALA N    N   9.665   0.749  -5.260 1.00 . A A .  15 ALA N    1 1 
       18 42656 1 1  15 ALA O    O   7.448   0.509  -6.897 1.00 . A A .  15 ALA O    1 1 
       18 42657 1 1  16 PRO C    C   6.898   0.170 -10.067 1.00 . A A .  16 PRO C    1 1 
       18 42658 1 1  16 PRO CA   C   7.484   1.467  -9.523 1.00 . A A .  16 PRO CA   1 1 
       18 42659 1 1  16 PRO CB   C   8.039   2.331 -10.665 1.00 . A A .  16 PRO CB   1 1 
       18 42660 1 1  16 PRO CD   C   9.891   1.587  -9.340 1.00 . A A .  16 PRO CD   1 1 
       18 42661 1 1  16 PRO CG   C   9.445   2.669 -10.278 1.00 . A A .  16 PRO CG   1 1 
       18 42662 1 1  16 PRO HA   H   6.716   2.011  -8.995 1.00 . A A .  16 PRO HA   1 1 
       18 42663 1 1  16 PRO HB2  H   8.011   1.768 -11.586 1.00 . A A .  16 PRO HB2  1 1 
       18 42664 1 1  16 PRO HB3  H   7.436   3.221 -10.767 1.00 . A A .  16 PRO HB3  1 1 
       18 42665 1 1  16 PRO HD2  H  10.298   0.753  -9.891 1.00 . A A .  16 PRO HD2  1 1 
       18 42666 1 1  16 PRO HD3  H  10.613   1.969  -8.633 1.00 . A A .  16 PRO HD3  1 1 
       18 42667 1 1  16 PRO HG2  H  10.073   2.686 -11.155 1.00 . A A .  16 PRO HG2  1 1 
       18 42668 1 1  16 PRO HG3  H   9.467   3.628  -9.782 1.00 . A A .  16 PRO HG3  1 1 
       18 42669 1 1  16 PRO N    N   8.643   1.217  -8.669 1.00 . A A .  16 PRO N    1 1 
       18 42670 1 1  16 PRO O    O   7.516  -0.514 -10.889 1.00 . A A .  16 PRO O    1 1 
       18 42671 1 1  17 VAL C    C   3.741  -1.040 -10.721 1.00 . A A .  17 VAL C    1 1 
       18 42672 1 1  17 VAL CA   C   5.038  -1.390  -9.995 1.00 . A A .  17 VAL CA   1 1 
       18 42673 1 1  17 VAL CB   C   4.722  -2.267  -8.754 1.00 . A A .  17 VAL CB   1 1 
       18 42674 1 1  17 VAL CG1  C   4.054  -3.578  -9.140 1.00 . A A .  17 VAL CG1  1 1 
       18 42675 1 1  17 VAL CG2  C   5.987  -2.532  -7.949 1.00 . A A .  17 VAL CG2  1 1 
       18 42676 1 1  17 VAL H    H   5.275   0.421  -8.937 1.00 . A A .  17 VAL H    1 1 
       18 42677 1 1  17 VAL HA   H   5.688  -1.942 -10.659 1.00 . A A .  17 VAL HA   1 1 
       18 42678 1 1  17 VAL HB   H   4.037  -1.719  -8.124 1.00 . A A .  17 VAL HB   1 1 
       18 42679 1 1  17 VAL HG11 H   3.125  -3.373  -9.650 1.00 . A A .  17 VAL HG11 1 1 
       18 42680 1 1  17 VAL HG12 H   3.854  -4.157  -8.249 1.00 . A A .  17 VAL HG12 1 1 
       18 42681 1 1  17 VAL HG13 H   4.707  -4.137  -9.793 1.00 . A A .  17 VAL HG13 1 1 
       18 42682 1 1  17 VAL HG21 H   5.745  -3.134  -7.085 1.00 . A A .  17 VAL HG21 1 1 
       18 42683 1 1  17 VAL HG22 H   6.410  -1.594  -7.627 1.00 . A A .  17 VAL HG22 1 1 
       18 42684 1 1  17 VAL HG23 H   6.702  -3.059  -8.564 1.00 . A A .  17 VAL HG23 1 1 
       18 42685 1 1  17 VAL N    N   5.715  -0.170  -9.589 1.00 . A A .  17 VAL N    1 1 
       18 42686 1 1  17 VAL O    O   3.061  -0.083 -10.344 1.00 . A A .  17 VAL O    1 1 
       18 42687 1 1  18 PRO C    C   0.949  -2.122 -11.637 1.00 . A A .  18 PRO C    1 1 
       18 42688 1 1  18 PRO CA   C   2.116  -1.615 -12.475 1.00 . A A .  18 PRO CA   1 1 
       18 42689 1 1  18 PRO CB   C   2.274  -2.451 -13.745 1.00 . A A .  18 PRO CB   1 1 
       18 42690 1 1  18 PRO CD   C   4.225  -2.832 -12.410 1.00 . A A .  18 PRO CD   1 1 
       18 42691 1 1  18 PRO CG   C   3.300  -3.476 -13.406 1.00 . A A .  18 PRO CG   1 1 
       18 42692 1 1  18 PRO HA   H   1.945  -0.581 -12.738 1.00 . A A .  18 PRO HA   1 1 
       18 42693 1 1  18 PRO HB2  H   1.327  -2.907 -13.998 1.00 . A A .  18 PRO HB2  1 1 
       18 42694 1 1  18 PRO HB3  H   2.601  -1.819 -14.556 1.00 . A A .  18 PRO HB3  1 1 
       18 42695 1 1  18 PRO HD2  H   4.551  -3.555 -11.677 1.00 . A A .  18 PRO HD2  1 1 
       18 42696 1 1  18 PRO HD3  H   5.074  -2.394 -12.914 1.00 . A A .  18 PRO HD3  1 1 
       18 42697 1 1  18 PRO HG2  H   2.824  -4.343 -12.970 1.00 . A A .  18 PRO HG2  1 1 
       18 42698 1 1  18 PRO HG3  H   3.845  -3.756 -14.295 1.00 . A A .  18 PRO HG3  1 1 
       18 42699 1 1  18 PRO N    N   3.391  -1.788 -11.783 1.00 . A A .  18 PRO N    1 1 
       18 42700 1 1  18 PRO O    O   0.791  -3.330 -11.432 1.00 . A A .  18 PRO O    1 1 
       18 42701 1 1  19 ALA C    C  -2.279  -1.025 -10.836 1.00 . A A .  19 ALA C    1 1 
       18 42702 1 1  19 ALA CA   C  -0.964  -1.549 -10.281 1.00 . A A .  19 ALA CA   1 1 
       18 42703 1 1  19 ALA CB   C  -0.731  -1.008  -8.877 1.00 . A A .  19 ALA CB   1 1 
       18 42704 1 1  19 ALA H    H   0.307  -0.254 -11.361 1.00 . A A .  19 ALA H    1 1 
       18 42705 1 1  19 ALA HA   H  -1.013  -2.627 -10.221 1.00 . A A .  19 ALA HA   1 1 
       18 42706 1 1  19 ALA HB1  H   0.191  -1.411  -8.483 1.00 . A A .  19 ALA HB1  1 1 
       18 42707 1 1  19 ALA HB2  H  -1.552  -1.299  -8.238 1.00 . A A .  19 ALA HB2  1 1 
       18 42708 1 1  19 ALA HB3  H  -0.666   0.069  -8.911 1.00 . A A .  19 ALA HB3  1 1 
       18 42709 1 1  19 ALA N    N   0.147  -1.200 -11.142 1.00 . A A .  19 ALA N    1 1 
       18 42710 1 1  19 ALA O    O  -2.309  -0.028 -11.556 1.00 . A A .  19 ALA O    1 1 
       18 42711 1 1  20 LEU C    C  -5.301  -0.641  -9.589 1.00 . A A .  20 LEU C    1 1 
       18 42712 1 1  20 LEU CA   C  -4.698  -1.275 -10.835 1.00 . A A .  20 LEU CA   1 1 
       18 42713 1 1  20 LEU CB   C  -5.548  -2.464 -11.303 1.00 . A A .  20 LEU CB   1 1 
       18 42714 1 1  20 LEU CD1  C  -6.994  -1.232 -12.941 1.00 . A A .  20 LEU CD1  1 1 
       18 42715 1 1  20 LEU CD2  C  -4.890  -2.310 -13.727 1.00 . A A .  20 LEU CD2  1 1 
       18 42716 1 1  20 LEU CG   C  -6.050  -2.402 -12.749 1.00 . A A .  20 LEU CG   1 1 
       18 42717 1 1  20 LEU H    H  -3.241  -2.565 -10.021 1.00 . A A .  20 LEU H    1 1 
       18 42718 1 1  20 LEU HA   H  -4.639  -0.537 -11.621 1.00 . A A .  20 LEU HA   1 1 
       18 42719 1 1  20 LEU HB2  H  -4.959  -3.363 -11.191 1.00 . A A .  20 LEU HB2  1 1 
       18 42720 1 1  20 LEU HB3  H  -6.407  -2.540 -10.653 1.00 . A A .  20 LEU HB3  1 1 
       18 42721 1 1  20 LEU HD11 H  -6.475  -0.311 -12.721 1.00 . A A .  20 LEU HD11 1 1 
       18 42722 1 1  20 LEU HD12 H  -7.839  -1.337 -12.274 1.00 . A A .  20 LEU HD12 1 1 
       18 42723 1 1  20 LEU HD13 H  -7.341  -1.213 -13.963 1.00 . A A .  20 LEU HD13 1 1 
       18 42724 1 1  20 LEU HD21 H  -5.273  -2.266 -14.736 1.00 . A A .  20 LEU HD21 1 1 
       18 42725 1 1  20 LEU HD22 H  -4.260  -3.179 -13.618 1.00 . A A .  20 LEU HD22 1 1 
       18 42726 1 1  20 LEU HD23 H  -4.316  -1.420 -13.520 1.00 . A A .  20 LEU HD23 1 1 
       18 42727 1 1  20 LEU HG   H  -6.599  -3.307 -12.967 1.00 . A A .  20 LEU HG   1 1 
       18 42728 1 1  20 LEU N    N  -3.354  -1.720 -10.514 1.00 . A A .  20 LEU N    1 1 
       18 42729 1 1  20 LEU O    O  -5.323  -1.268  -8.523 1.00 . A A .  20 LEU O    1 1 
       18 42730 1 1  21 LEU C    C  -7.279   2.391  -8.909 1.00 . A A .  21 LEU C    1 1 
       18 42731 1 1  21 LEU CA   C  -6.241   1.334  -8.543 1.00 . A A .  21 LEU CA   1 1 
       18 42732 1 1  21 LEU CB   C  -5.069   1.961  -7.737 1.00 . A A .  21 LEU CB   1 1 
       18 42733 1 1  21 LEU CD1  C  -3.487   2.466  -9.677 1.00 . A A .  21 LEU CD1  1 1 
       18 42734 1 1  21 LEU CD2  C  -4.900   4.306  -8.737 1.00 . A A .  21 LEU CD2  1 1 
       18 42735 1 1  21 LEU CG   C  -4.155   3.013  -8.425 1.00 . A A .  21 LEU CG   1 1 
       18 42736 1 1  21 LEU H    H  -5.771   1.036 -10.590 1.00 . A A .  21 LEU H    1 1 
       18 42737 1 1  21 LEU HA   H  -6.725   0.609  -7.906 1.00 . A A .  21 LEU HA   1 1 
       18 42738 1 1  21 LEU HB2  H  -5.493   2.429  -6.863 1.00 . A A .  21 LEU HB2  1 1 
       18 42739 1 1  21 LEU HB3  H  -4.439   1.150  -7.403 1.00 . A A .  21 LEU HB3  1 1 
       18 42740 1 1  21 LEU HD11 H  -2.856   3.228 -10.111 1.00 . A A .  21 LEU HD11 1 1 
       18 42741 1 1  21 LEU HD12 H  -4.243   2.175 -10.391 1.00 . A A .  21 LEU HD12 1 1 
       18 42742 1 1  21 LEU HD13 H  -2.886   1.607  -9.418 1.00 . A A .  21 LEU HD13 1 1 
       18 42743 1 1  21 LEU HD21 H  -5.744   4.090  -9.377 1.00 . A A .  21 LEU HD21 1 1 
       18 42744 1 1  21 LEU HD22 H  -4.236   4.994  -9.237 1.00 . A A .  21 LEU HD22 1 1 
       18 42745 1 1  21 LEU HD23 H  -5.251   4.749  -7.817 1.00 . A A .  21 LEU HD23 1 1 
       18 42746 1 1  21 LEU HG   H  -3.362   3.263  -7.733 1.00 . A A .  21 LEU HG   1 1 
       18 42747 1 1  21 LEU N    N  -5.756   0.603  -9.706 1.00 . A A .  21 LEU N    1 1 
       18 42748 1 1  21 LEU O    O  -7.534   2.670 -10.089 1.00 . A A .  21 LEU O    1 1 
       18 42749 1 1  22 ILE C    C  -8.470   5.131  -6.992 1.00 . A A .  22 ILE C    1 1 
       18 42750 1 1  22 ILE CA   C  -8.857   4.028  -7.979 1.00 . A A .  22 ILE CA   1 1 
       18 42751 1 1  22 ILE CB   C -10.301   3.551  -7.650 1.00 . A A .  22 ILE CB   1 1 
       18 42752 1 1  22 ILE CD1  C -10.158   1.035  -7.210 1.00 . A A .  22 ILE CD1  1 1 
       18 42753 1 1  22 ILE CG1  C -10.567   2.134  -8.170 1.00 . A A .  22 ILE CG1  1 1 
       18 42754 1 1  22 ILE CG2  C -11.327   4.503  -8.242 1.00 . A A .  22 ILE CG2  1 1 
       18 42755 1 1  22 ILE H    H  -7.657   2.627  -6.967 1.00 . A A .  22 ILE H    1 1 
       18 42756 1 1  22 ILE HA   H  -8.831   4.417  -8.987 1.00 . A A .  22 ILE HA   1 1 
       18 42757 1 1  22 ILE HB   H -10.419   3.558  -6.577 1.00 . A A .  22 ILE HB   1 1 
       18 42758 1 1  22 ILE HD11 H -10.349   0.073  -7.662 1.00 . A A .  22 ILE HD11 1 1 
       18 42759 1 1  22 ILE HD12 H -10.731   1.125  -6.298 1.00 . A A .  22 ILE HD12 1 1 
       18 42760 1 1  22 ILE HD13 H  -9.106   1.125  -6.984 1.00 . A A .  22 ILE HD13 1 1 
       18 42761 1 1  22 ILE HG12 H -11.623   2.024  -8.364 1.00 . A A .  22 ILE HG12 1 1 
       18 42762 1 1  22 ILE HG13 H -10.021   1.991  -9.091 1.00 . A A .  22 ILE HG13 1 1 
       18 42763 1 1  22 ILE HG21 H -11.164   5.496  -7.849 1.00 . A A .  22 ILE HG21 1 1 
       18 42764 1 1  22 ILE HG22 H -12.321   4.171  -7.983 1.00 . A A .  22 ILE HG22 1 1 
       18 42765 1 1  22 ILE HG23 H -11.222   4.521  -9.317 1.00 . A A .  22 ILE HG23 1 1 
       18 42766 1 1  22 ILE N    N  -7.879   2.954  -7.867 1.00 . A A .  22 ILE N    1 1 
       18 42767 1 1  22 ILE O    O  -7.498   4.986  -6.258 1.00 . A A .  22 ILE O    1 1 
       18 42768 1 1  23 ARG C    C -10.253   7.093  -5.030 1.00 . A A .  23 ARG C    1 1 
       18 42769 1 1  23 ARG CA   C  -9.046   7.230  -5.947 1.00 . A A .  23 ARG CA   1 1 
       18 42770 1 1  23 ARG CB   C  -8.956   8.657  -6.497 1.00 . A A .  23 ARG CB   1 1 
       18 42771 1 1  23 ARG CD   C  -7.647  10.346  -7.812 1.00 . A A .  23 ARG CD   1 1 
       18 42772 1 1  23 ARG CG   C  -7.799   8.875  -7.459 1.00 . A A .  23 ARG CG   1 1 
       18 42773 1 1  23 ARG CZ   C  -5.841  11.548  -8.990 1.00 . A A .  23 ARG CZ   1 1 
       18 42774 1 1  23 ARG H    H  -9.784   6.423  -7.760 1.00 . A A .  23 ARG H    1 1 
       18 42775 1 1  23 ARG HA   H  -8.150   7.003  -5.386 1.00 . A A .  23 ARG HA   1 1 
       18 42776 1 1  23 ARG HB2  H  -9.873   8.887  -7.019 1.00 . A A .  23 ARG HB2  1 1 
       18 42777 1 1  23 ARG HB3  H  -8.842   9.342  -5.671 1.00 . A A .  23 ARG HB3  1 1 
       18 42778 1 1  23 ARG HD2  H  -8.617  10.738  -8.085 1.00 . A A .  23 ARG HD2  1 1 
       18 42779 1 1  23 ARG HD3  H  -7.278  10.876  -6.946 1.00 . A A .  23 ARG HD3  1 1 
       18 42780 1 1  23 ARG HE   H  -6.797   9.932  -9.688 1.00 . A A .  23 ARG HE   1 1 
       18 42781 1 1  23 ARG HG2  H  -6.885   8.529  -6.994 1.00 . A A .  23 ARG HG2  1 1 
       18 42782 1 1  23 ARG HG3  H  -7.982   8.313  -8.361 1.00 . A A .  23 ARG HG3  1 1 
       18 42783 1 1  23 ARG HH11 H  -6.230  12.247  -7.128 1.00 . A A .  23 ARG HH11 1 1 
       18 42784 1 1  23 ARG HH12 H  -5.014  13.122  -8.007 1.00 . A A .  23 ARG HH12 1 1 
       18 42785 1 1  23 ARG HH21 H  -5.227  11.083 -10.867 1.00 . A A .  23 ARG HH21 1 1 
       18 42786 1 1  23 ARG HH22 H  -4.438  12.456 -10.146 1.00 . A A .  23 ARG HH22 1 1 
       18 42787 1 1  23 ARG N    N  -9.168   6.253  -7.019 1.00 . A A .  23 ARG N    1 1 
       18 42788 1 1  23 ARG NE   N  -6.726  10.554  -8.926 1.00 . A A .  23 ARG NE   1 1 
       18 42789 1 1  23 ARG NH1  N  -5.684  12.369  -7.960 1.00 . A A .  23 ARG NH1  1 1 
       18 42790 1 1  23 ARG NH2  N  -5.110  11.708 -10.086 1.00 . A A .  23 ARG NH2  1 1 
       18 42791 1 1  23 ARG O    O -11.337   7.584  -5.350 1.00 . A A .  23 ARG O    1 1 
       18 42792 1 1  24 THR C    C -11.293   7.005  -1.855 1.00 . A A .  24 THR C    1 1 
       18 42793 1 1  24 THR CA   C -11.203   6.070  -3.056 1.00 . A A .  24 THR CA   1 1 
       18 42794 1 1  24 THR CB   C -11.076   4.607  -2.576 1.00 . A A .  24 THR CB   1 1 
       18 42795 1 1  24 THR CG2  C -12.232   4.224  -1.664 1.00 . A A .  24 THR CG2  1 1 
       18 42796 1 1  24 THR H    H  -9.167   6.161  -3.613 1.00 . A A .  24 THR H    1 1 
       18 42797 1 1  24 THR HA   H -12.106   6.159  -3.643 1.00 . A A .  24 THR HA   1 1 
       18 42798 1 1  24 THR HB   H -10.153   4.505  -2.024 1.00 . A A .  24 THR HB   1 1 
       18 42799 1 1  24 THR HG1  H -10.114   3.524  -3.943 1.00 . A A .  24 THR HG1  1 1 
       18 42800 1 1  24 THR HG21 H -12.112   3.203  -1.334 1.00 . A A .  24 THR HG21 1 1 
       18 42801 1 1  24 THR HG22 H -13.163   4.321  -2.203 1.00 . A A .  24 THR HG22 1 1 
       18 42802 1 1  24 THR HG23 H -12.244   4.881  -0.806 1.00 . A A .  24 THR HG23 1 1 
       18 42803 1 1  24 THR N    N -10.079   6.418  -3.903 1.00 . A A .  24 THR N    1 1 
       18 42804 1 1  24 THR O    O -10.294   7.300  -1.223 1.00 . A A .  24 THR O    1 1 
       18 42805 1 1  24 THR OG1  O -11.041   3.724  -3.710 1.00 . A A .  24 THR OG1  1 1 
       18 42806 1 1  25 GLN C    C -13.596   7.582   0.602 1.00 . A A .  25 GLN C    1 1 
       18 42807 1 1  25 GLN CA   C -12.681   8.300  -0.364 1.00 . A A .  25 GLN CA   1 1 
       18 42808 1 1  25 GLN CB   C -13.249   9.677  -0.709 1.00 . A A .  25 GLN CB   1 1 
       18 42809 1 1  25 GLN CD   C -15.209  10.978  -1.640 1.00 . A A .  25 GLN CD   1 1 
       18 42810 1 1  25 GLN CG   C -14.520   9.631  -1.541 1.00 . A A .  25 GLN CG   1 1 
       18 42811 1 1  25 GLN H    H -13.240   7.307  -2.145 1.00 . A A .  25 GLN H    1 1 
       18 42812 1 1  25 GLN HA   H -11.721   8.424   0.114 1.00 . A A .  25 GLN HA   1 1 
       18 42813 1 1  25 GLN HB2  H -13.465  10.201   0.210 1.00 . A A .  25 GLN HB2  1 1 
       18 42814 1 1  25 GLN HB3  H -12.503  10.231  -1.260 1.00 . A A .  25 GLN HB3  1 1 
       18 42815 1 1  25 GLN HE21 H -16.967  10.078  -1.821 1.00 . A A .  25 GLN HE21 1 1 
       18 42816 1 1  25 GLN HE22 H -17.006  11.809  -1.845 1.00 . A A .  25 GLN HE22 1 1 
       18 42817 1 1  25 GLN HG2  H -14.270   9.298  -2.538 1.00 . A A .  25 GLN HG2  1 1 
       18 42818 1 1  25 GLN HG3  H -15.202   8.926  -1.090 1.00 . A A .  25 GLN HG3  1 1 
       18 42819 1 1  25 GLN N    N -12.482   7.492  -1.557 1.00 . A A .  25 GLN N    1 1 
       18 42820 1 1  25 GLN NE2  N -16.524  10.951  -1.785 1.00 . A A .  25 GLN NE2  1 1 
       18 42821 1 1  25 GLN O    O -14.536   6.896   0.192 1.00 . A A .  25 GLN O    1 1 
       18 42822 1 1  25 GLN OE1  O -14.568  12.031  -1.586 1.00 . A A .  25 GLN OE1  1 1 
       18 42823 1 1  26 THR C    C -15.084   7.994   3.547 1.00 . A A .  26 THR C    1 1 
       18 42824 1 1  26 THR CA   C -14.092   7.045   2.894 1.00 . A A .  26 THR CA   1 1 
       18 42825 1 1  26 THR CB   C -13.175   6.421   3.959 1.00 . A A .  26 THR CB   1 1 
       18 42826 1 1  26 THR CG2  C -12.337   5.305   3.358 1.00 . A A .  26 THR CG2  1 1 
       18 42827 1 1  26 THR H    H -12.587   8.327   2.154 1.00 . A A .  26 THR H    1 1 
       18 42828 1 1  26 THR HA   H -14.638   6.248   2.411 1.00 . A A .  26 THR HA   1 1 
       18 42829 1 1  26 THR HB   H -13.790   6.004   4.733 1.00 . A A .  26 THR HB   1 1 
       18 42830 1 1  26 THR HG1  H -11.756   7.795   3.838 1.00 . A A .  26 THR HG1  1 1 
       18 42831 1 1  26 THR HG21 H -12.989   4.549   2.945 1.00 . A A .  26 THR HG21 1 1 
       18 42832 1 1  26 THR HG22 H -11.718   4.866   4.125 1.00 . A A .  26 THR HG22 1 1 
       18 42833 1 1  26 THR HG23 H -11.710   5.707   2.576 1.00 . A A .  26 THR HG23 1 1 
       18 42834 1 1  26 THR N    N -13.320   7.728   1.881 1.00 . A A .  26 THR N    1 1 
       18 42835 1 1  26 THR O    O -14.721   9.092   3.969 1.00 . A A .  26 THR O    1 1 
       18 42836 1 1  26 THR OG1  O -12.316   7.419   4.527 1.00 . A A .  26 THR OG1  1 1 
       18 42837 1 1  27 ALA C    C -18.389   7.553   4.918 1.00 . A A .  27 ALA C    1 1 
       18 42838 1 1  27 ALA CA   C -17.386   8.415   4.175 1.00 . A A .  27 ALA CA   1 1 
       18 42839 1 1  27 ALA CB   C -18.071   9.215   3.075 1.00 . A A .  27 ALA CB   1 1 
       18 42840 1 1  27 ALA H    H -16.564   6.673   3.299 1.00 . A A .  27 ALA H    1 1 
       18 42841 1 1  27 ALA HA   H -16.930   9.106   4.870 1.00 . A A .  27 ALA HA   1 1 
       18 42842 1 1  27 ALA HB1  H -17.336   9.813   2.555 1.00 . A A .  27 ALA HB1  1 1 
       18 42843 1 1  27 ALA HB2  H -18.816   9.861   3.513 1.00 . A A .  27 ALA HB2  1 1 
       18 42844 1 1  27 ALA HB3  H -18.544   8.539   2.377 1.00 . A A .  27 ALA HB3  1 1 
       18 42845 1 1  27 ALA N    N -16.336   7.577   3.615 1.00 . A A .  27 ALA N    1 1 
       18 42846 1 1  27 ALA O    O -18.238   6.336   4.939 1.00 . A A .  27 ALA O    1 1 
       18 42847 1 1  28 MET C    C -19.909   6.458   7.246 1.00 . A A .  28 MET C    1 1 
       18 42848 1 1  28 MET CA   C -20.458   7.513   6.279 1.00 . A A .  28 MET CA   1 1 
       18 42849 1 1  28 MET CB   C -21.518   6.906   5.329 1.00 . A A .  28 MET CB   1 1 
       18 42850 1 1  28 MET CE   C -21.374   3.964   2.366 1.00 . A A .  28 MET CE   1 1 
       18 42851 1 1  28 MET CG   C -21.025   5.782   4.426 1.00 . A A .  28 MET CG   1 1 
       18 42852 1 1  28 MET H    H -19.412   9.179   5.479 1.00 . A A .  28 MET H    1 1 
       18 42853 1 1  28 MET HA   H -20.945   8.272   6.875 1.00 . A A .  28 MET HA   1 1 
       18 42854 1 1  28 MET HB2  H -22.330   6.518   5.927 1.00 . A A .  28 MET HB2  1 1 
       18 42855 1 1  28 MET HB3  H -21.902   7.696   4.700 1.00 . A A .  28 MET HB3  1 1 
       18 42856 1 1  28 MET HE1  H -20.984   3.220   3.044 1.00 . A A .  28 MET HE1  1 1 
       18 42857 1 1  28 MET HE2  H -20.557   4.444   1.849 1.00 . A A .  28 MET HE2  1 1 
       18 42858 1 1  28 MET HE3  H -22.027   3.490   1.648 1.00 . A A .  28 MET HE3  1 1 
       18 42859 1 1  28 MET HG2  H -20.187   6.143   3.849 1.00 . A A .  28 MET HG2  1 1 
       18 42860 1 1  28 MET HG3  H -20.705   4.956   5.047 1.00 . A A .  28 MET HG3  1 1 
       18 42861 1 1  28 MET N    N -19.390   8.195   5.530 1.00 . A A .  28 MET N    1 1 
       18 42862 1 1  28 MET O    O -20.559   5.446   7.507 1.00 . A A .  28 MET O    1 1 
       18 42863 1 1  28 MET SD   S -22.295   5.189   3.292 1.00 . A A .  28 MET SD   1 1 
       18 42864 1 1  29 SER C    C -17.749   4.500   8.138 1.00 . A A .  29 SER C    1 1 
       18 42865 1 1  29 SER CA   C -18.082   5.852   8.774 1.00 . A A .  29 SER CA   1 1 
       18 42866 1 1  29 SER CB   C -18.987   5.671   9.998 1.00 . A A .  29 SER CB   1 1 
       18 42867 1 1  29 SER H    H -18.262   7.566   7.543 1.00 . A A .  29 SER H    1 1 
       18 42868 1 1  29 SER HA   H -17.161   6.324   9.086 1.00 . A A .  29 SER HA   1 1 
       18 42869 1 1  29 SER HB2  H -19.481   6.604  10.217 1.00 . A A .  29 SER HB2  1 1 
       18 42870 1 1  29 SER HB3  H -19.727   4.915   9.783 1.00 . A A .  29 SER HB3  1 1 
       18 42871 1 1  29 SER HG   H -18.845   4.887  11.795 1.00 . A A .  29 SER HG   1 1 
       18 42872 1 1  29 SER N    N -18.724   6.735   7.800 1.00 . A A .  29 SER N    1 1 
       18 42873 1 1  29 SER O    O -17.778   3.458   8.793 1.00 . A A .  29 SER O    1 1 
       18 42874 1 1  29 SER OG   O -18.244   5.273  11.139 1.00 . A A .  29 SER OG   1 1 
       18 42875 1 1  30 GLU C    C -15.631   3.386   5.641 1.00 . A A .  30 GLU C    1 1 
       18 42876 1 1  30 GLU CA   C -17.080   3.342   6.102 1.00 . A A .  30 GLU CA   1 1 
       18 42877 1 1  30 GLU CB   C -18.013   3.226   4.895 1.00 . A A .  30 GLU CB   1 1 
       18 42878 1 1  30 GLU CD   C -19.437   1.171   5.272 1.00 . A A .  30 GLU CD   1 1 
       18 42879 1 1  30 GLU CG   C -19.393   2.684   5.230 1.00 . A A .  30 GLU CG   1 1 
       18 42880 1 1  30 GLU H    H -17.365   5.406   6.408 1.00 . A A .  30 GLU H    1 1 
       18 42881 1 1  30 GLU HA   H -17.220   2.486   6.744 1.00 . A A .  30 GLU HA   1 1 
       18 42882 1 1  30 GLU HB2  H -18.137   4.208   4.462 1.00 . A A .  30 GLU HB2  1 1 
       18 42883 1 1  30 GLU HB3  H -17.558   2.580   4.164 1.00 . A A .  30 GLU HB3  1 1 
       18 42884 1 1  30 GLU HG2  H -19.688   3.062   6.197 1.00 . A A .  30 GLU HG2  1 1 
       18 42885 1 1  30 GLU HG3  H -20.093   3.029   4.481 1.00 . A A .  30 GLU HG3  1 1 
       18 42886 1 1  30 GLU N    N -17.406   4.538   6.861 1.00 . A A .  30 GLU N    1 1 
       18 42887 1 1  30 GLU O    O -15.345   3.720   4.494 1.00 . A A .  30 GLU O    1 1 
       18 42888 1 1  30 GLU OE1  O -19.031   0.576   6.291 1.00 . A A .  30 GLU OE1  1 1 
       18 42889 1 1  30 GLU OE2  O -19.896   0.565   4.279 1.00 . A A .  30 GLU OE2  1 1 
       18 42890 1 1  31 LEU C    C -12.965   1.792   5.447 1.00 . A A .  31 LEU C    1 1 
       18 42891 1 1  31 LEU CA   C -13.297   3.066   6.227 1.00 . A A .  31 LEU CA   1 1 
       18 42892 1 1  31 LEU CB   C -12.460   3.148   7.520 1.00 . A A .  31 LEU CB   1 1 
       18 42893 1 1  31 LEU CD1  C -10.177   2.410   6.693 1.00 . A A .  31 LEU CD1  1 1 
       18 42894 1 1  31 LEU CD2  C -10.819   4.824   6.609 1.00 . A A .  31 LEU CD2  1 1 
       18 42895 1 1  31 LEU CG   C -10.971   3.517   7.369 1.00 . A A .  31 LEU CG   1 1 
       18 42896 1 1  31 LEU H    H -15.003   2.919   7.478 1.00 . A A .  31 LEU H    1 1 
       18 42897 1 1  31 LEU HA   H -13.076   3.924   5.609 1.00 . A A .  31 LEU HA   1 1 
       18 42898 1 1  31 LEU HB2  H -12.919   3.879   8.166 1.00 . A A .  31 LEU HB2  1 1 
       18 42899 1 1  31 LEU HB3  H -12.513   2.187   8.009 1.00 . A A .  31 LEU HB3  1 1 
       18 42900 1 1  31 LEU HD11 H  -9.140   2.700   6.629 1.00 . A A .  31 LEU HD11 1 1 
       18 42901 1 1  31 LEU HD12 H -10.566   2.245   5.698 1.00 . A A .  31 LEU HD12 1 1 
       18 42902 1 1  31 LEU HD13 H -10.264   1.500   7.268 1.00 . A A .  31 LEU HD13 1 1 
       18 42903 1 1  31 LEU HD21 H  -9.771   5.065   6.511 1.00 . A A .  31 LEU HD21 1 1 
       18 42904 1 1  31 LEU HD22 H -11.322   5.613   7.147 1.00 . A A .  31 LEU HD22 1 1 
       18 42905 1 1  31 LEU HD23 H -11.259   4.722   5.627 1.00 . A A .  31 LEU HD23 1 1 
       18 42906 1 1  31 LEU HG   H -10.551   3.662   8.355 1.00 . A A .  31 LEU HG   1 1 
       18 42907 1 1  31 LEU N    N -14.717   3.098   6.555 1.00 . A A .  31 LEU N    1 1 
       18 42908 1 1  31 LEU O    O -12.537   1.853   4.294 1.00 . A A .  31 LEU O    1 1 
       18 42909 1 1  32 GLY C    C -13.725  -1.069   4.355 1.00 . A A .  32 GLY C    1 1 
       18 42910 1 1  32 GLY CA   C -12.805  -0.621   5.473 1.00 . A A .  32 GLY CA   1 1 
       18 42911 1 1  32 GLY H    H -13.635   0.650   6.953 1.00 . A A .  32 GLY H    1 1 
       18 42912 1 1  32 GLY HA2  H -11.806  -0.519   5.077 1.00 . A A .  32 GLY HA2  1 1 
       18 42913 1 1  32 GLY HA3  H -12.795  -1.380   6.242 1.00 . A A .  32 GLY HA3  1 1 
       18 42914 1 1  32 GLY N    N -13.199   0.642   6.071 1.00 . A A .  32 GLY N    1 1 
       18 42915 1 1  32 GLY O    O -13.263  -1.415   3.266 1.00 . A A .  32 GLY O    1 1 
       18 42916 1 1  33 SER C    C -15.945  -0.836   2.334 1.00 . A A .  33 SER C    1 1 
       18 42917 1 1  33 SER CA   C -16.021  -1.561   3.676 1.00 . A A .  33 SER CA   1 1 
       18 42918 1 1  33 SER CB   C -17.425  -1.393   4.252 1.00 . A A .  33 SER CB   1 1 
       18 42919 1 1  33 SER H    H -15.332  -0.700   5.485 1.00 . A A .  33 SER H    1 1 
       18 42920 1 1  33 SER HA   H -15.828  -2.612   3.520 1.00 . A A .  33 SER HA   1 1 
       18 42921 1 1  33 SER HB2  H -17.785  -0.399   4.032 1.00 . A A .  33 SER HB2  1 1 
       18 42922 1 1  33 SER HB3  H -18.083  -2.122   3.800 1.00 . A A .  33 SER HB3  1 1 
       18 42923 1 1  33 SER HG   H -18.028  -0.912   6.055 1.00 . A A .  33 SER HG   1 1 
       18 42924 1 1  33 SER N    N -15.027  -1.052   4.621 1.00 . A A .  33 SER N    1 1 
       18 42925 1 1  33 SER O    O -16.234  -1.417   1.289 1.00 . A A .  33 SER O    1 1 
       18 42926 1 1  33 SER OG   O -17.441  -1.580   5.656 1.00 . A A .  33 SER OG   1 1 
       18 42927 1 1  34 LEU C    C -14.695   0.676   0.080 1.00 . A A .  34 LEU C    1 1 
       18 42928 1 1  34 LEU CA   C -15.538   1.290   1.196 1.00 . A A .  34 LEU CA   1 1 
       18 42929 1 1  34 LEU CB   C -15.003   2.681   1.556 1.00 . A A .  34 LEU CB   1 1 
       18 42930 1 1  34 LEU CD1  C -15.643   3.770  -0.632 1.00 . A A .  34 LEU CD1  1 1 
       18 42931 1 1  34 LEU CD2  C -17.162   3.948   1.342 1.00 . A A .  34 LEU CD2  1 1 
       18 42932 1 1  34 LEU CG   C -15.714   3.866   0.884 1.00 . A A .  34 LEU CG   1 1 
       18 42933 1 1  34 LEU H    H -15.241   0.805   3.232 1.00 . A A .  34 LEU H    1 1 
       18 42934 1 1  34 LEU HA   H -16.556   1.385   0.848 1.00 . A A .  34 LEU HA   1 1 
       18 42935 1 1  34 LEU HB2  H -15.083   2.804   2.626 1.00 . A A .  34 LEU HB2  1 1 
       18 42936 1 1  34 LEU HB3  H -13.960   2.719   1.286 1.00 . A A .  34 LEU HB3  1 1 
       18 42937 1 1  34 LEU HD11 H -14.610   3.777  -0.944 1.00 . A A .  34 LEU HD11 1 1 
       18 42938 1 1  34 LEU HD12 H -16.158   4.611  -1.073 1.00 . A A .  34 LEU HD12 1 1 
       18 42939 1 1  34 LEU HD13 H -16.112   2.851  -0.956 1.00 . A A .  34 LEU HD13 1 1 
       18 42940 1 1  34 LEU HD21 H -17.194   4.101   2.411 1.00 . A A .  34 LEU HD21 1 1 
       18 42941 1 1  34 LEU HD22 H -17.671   3.028   1.094 1.00 . A A .  34 LEU HD22 1 1 
       18 42942 1 1  34 LEU HD23 H -17.649   4.774   0.847 1.00 . A A .  34 LEU HD23 1 1 
       18 42943 1 1  34 LEU HG   H -15.222   4.783   1.179 1.00 . A A .  34 LEU HG   1 1 
       18 42944 1 1  34 LEU N    N -15.546   0.434   2.378 1.00 . A A .  34 LEU N    1 1 
       18 42945 1 1  34 LEU O    O -15.175   0.484  -1.036 1.00 . A A .  34 LEU O    1 1 
       18 42946 1 1  35 PHE C    C -12.673  -1.711  -0.720 1.00 . A A .  35 PHE C    1 1 
       18 42947 1 1  35 PHE CA   C -12.557  -0.192  -0.632 1.00 . A A .  35 PHE CA   1 1 
       18 42948 1 1  35 PHE CB   C -11.101   0.241  -0.397 1.00 . A A .  35 PHE CB   1 1 
       18 42949 1 1  35 PHE CD1  C -10.163  -1.346   1.316 1.00 . A A .  35 PHE CD1  1 1 
       18 42950 1 1  35 PHE CD2  C -10.419   0.950   1.911 1.00 . A A .  35 PHE CD2  1 1 
       18 42951 1 1  35 PHE CE1  C  -9.646  -1.615   2.570 1.00 . A A .  35 PHE CE1  1 1 
       18 42952 1 1  35 PHE CE2  C  -9.904   0.686   3.165 1.00 . A A .  35 PHE CE2  1 1 
       18 42953 1 1  35 PHE CG   C -10.556  -0.061   0.973 1.00 . A A .  35 PHE CG   1 1 
       18 42954 1 1  35 PHE CZ   C  -9.519  -0.597   3.494 1.00 . A A .  35 PHE CZ   1 1 
       18 42955 1 1  35 PHE H    H -13.119   0.479   1.300 1.00 . A A .  35 PHE H    1 1 
       18 42956 1 1  35 PHE HA   H -12.880   0.215  -1.579 1.00 . A A .  35 PHE HA   1 1 
       18 42957 1 1  35 PHE HB2  H -10.469  -0.259  -1.116 1.00 . A A .  35 PHE HB2  1 1 
       18 42958 1 1  35 PHE HB3  H -11.030   1.307  -0.554 1.00 . A A .  35 PHE HB3  1 1 
       18 42959 1 1  35 PHE HD1  H -10.263  -2.141   0.594 1.00 . A A .  35 PHE HD1  1 1 
       18 42960 1 1  35 PHE HD2  H -10.720   1.955   1.655 1.00 . A A .  35 PHE HD2  1 1 
       18 42961 1 1  35 PHE HE1  H  -9.343  -2.620   2.826 1.00 . A A .  35 PHE HE1  1 1 
       18 42962 1 1  35 PHE HE2  H  -9.807   1.480   3.889 1.00 . A A .  35 PHE HE2  1 1 
       18 42963 1 1  35 PHE HZ   H  -9.114  -0.803   4.474 1.00 . A A .  35 PHE HZ   1 1 
       18 42964 1 1  35 PHE N    N -13.445   0.353   0.384 1.00 . A A .  35 PHE N    1 1 
       18 42965 1 1  35 PHE O    O -12.290  -2.304  -1.728 1.00 . A A .  35 PHE O    1 1 
       18 42966 1 1  36 GLU C    C -14.345  -4.142  -0.853 1.00 . A A .  36 GLU C    1 1 
       18 42967 1 1  36 GLU CA   C -13.443  -3.776   0.321 1.00 . A A .  36 GLU CA   1 1 
       18 42968 1 1  36 GLU CB   C -14.074  -4.214   1.653 1.00 . A A .  36 GLU CB   1 1 
       18 42969 1 1  36 GLU CD   C -15.115  -6.463   1.031 1.00 . A A .  36 GLU CD   1 1 
       18 42970 1 1  36 GLU CG   C -14.104  -5.724   1.892 1.00 . A A .  36 GLU CG   1 1 
       18 42971 1 1  36 GLU H    H -13.468  -1.812   1.117 1.00 . A A .  36 GLU H    1 1 
       18 42972 1 1  36 GLU HA   H -12.488  -4.266   0.199 1.00 . A A .  36 GLU HA   1 1 
       18 42973 1 1  36 GLU HB2  H -13.517  -3.761   2.460 1.00 . A A .  36 GLU HB2  1 1 
       18 42974 1 1  36 GLU HB3  H -15.091  -3.848   1.687 1.00 . A A .  36 GLU HB3  1 1 
       18 42975 1 1  36 GLU HG2  H -13.123  -6.124   1.679 1.00 . A A .  36 GLU HG2  1 1 
       18 42976 1 1  36 GLU HG3  H -14.342  -5.901   2.930 1.00 . A A .  36 GLU HG3  1 1 
       18 42977 1 1  36 GLU N    N -13.217  -2.333   0.323 1.00 . A A .  36 GLU N    1 1 
       18 42978 1 1  36 GLU O    O -14.004  -4.991  -1.680 1.00 . A A .  36 GLU O    1 1 
       18 42979 1 1  36 GLU OE1  O -16.312  -6.099   1.066 1.00 . A A .  36 GLU OE1  1 1 
       18 42980 1 1  36 GLU OE2  O -14.718  -7.417   0.325 1.00 . A A .  36 GLU OE2  1 1 
       18 42981 1 1  37 ALA C    C -15.884  -3.249  -3.357 1.00 . A A .  37 ALA C    1 1 
       18 42982 1 1  37 ALA CA   C -16.441  -3.687  -2.007 1.00 . A A .  37 ALA CA   1 1 
       18 42983 1 1  37 ALA CB   C -17.744  -2.962  -1.709 1.00 . A A .  37 ALA CB   1 1 
       18 42984 1 1  37 ALA H    H -15.673  -2.769  -0.264 1.00 . A A .  37 ALA H    1 1 
       18 42985 1 1  37 ALA HA   H -16.647  -4.746  -2.043 1.00 . A A .  37 ALA HA   1 1 
       18 42986 1 1  37 ALA HB1  H -18.484  -3.233  -2.446 1.00 . A A .  37 ALA HB1  1 1 
       18 42987 1 1  37 ALA HB2  H -17.579  -1.895  -1.741 1.00 . A A .  37 ALA HB2  1 1 
       18 42988 1 1  37 ALA HB3  H -18.094  -3.241  -0.727 1.00 . A A .  37 ALA HB3  1 1 
       18 42989 1 1  37 ALA N    N -15.477  -3.454  -0.941 1.00 . A A .  37 ALA N    1 1 
       18 42990 1 1  37 ALA O    O -16.435  -3.589  -4.404 1.00 . A A .  37 ALA O    1 1 
       18 42991 1 1  38 GLY C    C -13.480  -3.137  -5.315 1.00 . A A .  38 GLY C    1 1 
       18 42992 1 1  38 GLY CA   C -14.183  -2.032  -4.556 1.00 . A A .  38 GLY CA   1 1 
       18 42993 1 1  38 GLY H    H -14.369  -2.294  -2.466 1.00 . A A .  38 GLY H    1 1 
       18 42994 1 1  38 GLY HA2  H -14.956  -1.611  -5.182 1.00 . A A .  38 GLY HA2  1 1 
       18 42995 1 1  38 GLY HA3  H -13.466  -1.260  -4.317 1.00 . A A .  38 GLY HA3  1 1 
       18 42996 1 1  38 GLY N    N -14.782  -2.509  -3.329 1.00 . A A .  38 GLY N    1 1 
       18 42997 1 1  38 GLY O    O -13.838  -3.435  -6.452 1.00 . A A .  38 GLY O    1 1 
       18 42998 1 1  39 TYR C    C -12.611  -6.126  -5.420 1.00 . A A .  39 TYR C    1 1 
       18 42999 1 1  39 TYR CA   C -11.768  -4.864  -5.323 1.00 . A A .  39 TYR CA   1 1 
       18 43000 1 1  39 TYR CB   C -10.445  -5.158  -4.598 1.00 . A A .  39 TYR CB   1 1 
       18 43001 1 1  39 TYR CD1  C -11.046  -6.721  -2.694 1.00 . A A .  39 TYR CD1  1 1 
       18 43002 1 1  39 TYR CD2  C -10.198  -4.559  -2.162 1.00 . A A .  39 TYR CD2  1 1 
       18 43003 1 1  39 TYR CE1  C -11.148  -7.016  -1.349 1.00 . A A .  39 TYR CE1  1 1 
       18 43004 1 1  39 TYR CE2  C -10.294  -4.848  -0.816 1.00 . A A .  39 TYR CE2  1 1 
       18 43005 1 1  39 TYR CG   C -10.573  -5.485  -3.124 1.00 . A A .  39 TYR CG   1 1 
       18 43006 1 1  39 TYR CZ   C -10.771  -6.076  -0.415 1.00 . A A .  39 TYR CZ   1 1 
       18 43007 1 1  39 TYR H    H -12.309  -3.551  -3.741 1.00 . A A .  39 TYR H    1 1 
       18 43008 1 1  39 TYR HA   H -11.544  -4.532  -6.326 1.00 . A A .  39 TYR HA   1 1 
       18 43009 1 1  39 TYR HB2  H  -9.967  -5.998  -5.076 1.00 . A A .  39 TYR HB2  1 1 
       18 43010 1 1  39 TYR HB3  H  -9.801  -4.295  -4.687 1.00 . A A .  39 TYR HB3  1 1 
       18 43011 1 1  39 TYR HD1  H -11.341  -7.456  -3.428 1.00 . A A .  39 TYR HD1  1 1 
       18 43012 1 1  39 TYR HD2  H  -9.825  -3.597  -2.479 1.00 . A A .  39 TYR HD2  1 1 
       18 43013 1 1  39 TYR HE1  H -11.517  -7.980  -1.033 1.00 . A A .  39 TYR HE1  1 1 
       18 43014 1 1  39 TYR HE2  H  -9.996  -4.111  -0.082 1.00 . A A .  39 TYR HE2  1 1 
       18 43015 1 1  39 TYR HH   H -10.618  -7.279   1.082 1.00 . A A .  39 TYR HH   1 1 
       18 43016 1 1  39 TYR N    N -12.518  -3.793  -4.670 1.00 . A A .  39 TYR N    1 1 
       18 43017 1 1  39 TYR O    O -12.336  -7.010  -6.229 1.00 . A A .  39 TYR O    1 1 
       18 43018 1 1  39 TYR OH   O -10.871  -6.361   0.927 1.00 . A A .  39 TYR OH   1 1 
       18 43019 1 1  40 HIS C    C -15.345  -7.406  -5.858 1.00 . A A .  40 HIS C    1 1 
       18 43020 1 1  40 HIS CA   C -14.544  -7.329  -4.561 1.00 . A A .  40 HIS CA   1 1 
       18 43021 1 1  40 HIS CB   C -15.496  -7.203  -3.366 1.00 . A A .  40 HIS CB   1 1 
       18 43022 1 1  40 HIS CD2  C -16.695  -9.514  -3.426 1.00 . A A .  40 HIS CD2  1 1 
       18 43023 1 1  40 HIS CE1  C -16.388 -10.073  -1.329 1.00 . A A .  40 HIS CE1  1 1 
       18 43024 1 1  40 HIS CG   C -16.008  -8.508  -2.831 1.00 . A A .  40 HIS CG   1 1 
       18 43025 1 1  40 HIS H    H -13.801  -5.443  -3.972 1.00 . A A .  40 HIS H    1 1 
       18 43026 1 1  40 HIS HA   H -13.952  -8.225  -4.453 1.00 . A A .  40 HIS HA   1 1 
       18 43027 1 1  40 HIS HB2  H -14.983  -6.699  -2.562 1.00 . A A .  40 HIS HB2  1 1 
       18 43028 1 1  40 HIS HB3  H -16.351  -6.609  -3.661 1.00 . A A .  40 HIS HB3  1 1 
       18 43029 1 1  40 HIS HD1  H -15.373  -8.360  -0.814 1.00 . A A .  40 HIS HD1  1 1 
       18 43030 1 1  40 HIS HD2  H -17.008  -9.552  -4.461 1.00 . A A .  40 HIS HD2  1 1 
       18 43031 1 1  40 HIS HE1  H -16.398 -10.625  -0.401 1.00 . A A .  40 HIS HE1  1 1 
       18 43032 1 1  40 HIS HE2  H -17.254 -11.387  -2.643 1.00 . A A .  40 HIS HE2  1 1 
       18 43033 1 1  40 HIS N    N -13.645  -6.189  -4.593 1.00 . A A .  40 HIS N    1 1 
       18 43034 1 1  40 HIS ND1  N -15.834  -8.893  -1.520 1.00 . A A .  40 HIS ND1  1 1 
       18 43035 1 1  40 HIS NE2  N -16.919 -10.474  -2.469 1.00 . A A .  40 HIS NE2  1 1 
       18 43036 1 1  40 HIS O    O -15.676  -8.492  -6.332 1.00 . A A .  40 HIS O    1 1 
       18 43037 1 1  41 ASP C    C -15.743  -6.021  -8.898 1.00 . A A .  41 ASP C    1 1 
       18 43038 1 1  41 ASP CA   C -16.522  -6.156  -7.588 1.00 . A A .  41 ASP CA   1 1 
       18 43039 1 1  41 ASP CB   C -17.479  -4.970  -7.419 1.00 . A A .  41 ASP CB   1 1 
       18 43040 1 1  41 ASP CG   C -18.589  -4.955  -8.453 1.00 . A A .  41 ASP CG   1 1 
       18 43041 1 1  41 ASP H    H -15.252  -5.418  -6.063 1.00 . A A .  41 ASP H    1 1 
       18 43042 1 1  41 ASP HA   H -17.101  -7.066  -7.627 1.00 . A A .  41 ASP HA   1 1 
       18 43043 1 1  41 ASP HB2  H -17.930  -5.021  -6.440 1.00 . A A .  41 ASP HB2  1 1 
       18 43044 1 1  41 ASP HB3  H -16.919  -4.049  -7.503 1.00 . A A .  41 ASP HB3  1 1 
       18 43045 1 1  41 ASP N    N -15.637  -6.241  -6.431 1.00 . A A .  41 ASP N    1 1 
       18 43046 1 1  41 ASP O    O -16.210  -6.459  -9.950 1.00 . A A .  41 ASP O    1 1 
       18 43047 1 1  41 ASP OD1  O -19.624  -5.616  -8.225 1.00 . A A .  41 ASP OD1  1 1 
       18 43048 1 1  41 ASP OD2  O -18.442  -4.270  -9.487 1.00 . A A .  41 ASP OD2  1 1 
       18 43049 1 1  42 ILE C    C -12.821  -6.292 -10.410 1.00 . A A .  42 ILE C    1 1 
       18 43050 1 1  42 ILE CA   C -13.778  -5.154 -10.049 1.00 . A A .  42 ILE CA   1 1 
       18 43051 1 1  42 ILE CB   C -12.963  -3.849  -9.912 1.00 . A A .  42 ILE CB   1 1 
       18 43052 1 1  42 ILE CD1  C -11.024  -2.767  -8.647 1.00 . A A .  42 ILE CD1  1 1 
       18 43053 1 1  42 ILE CG1  C -11.919  -3.980  -8.795 1.00 . A A .  42 ILE CG1  1 1 
       18 43054 1 1  42 ILE CG2  C -13.896  -2.673  -9.653 1.00 . A A .  42 ILE CG2  1 1 
       18 43055 1 1  42 ILE H    H -14.182  -5.188  -7.963 1.00 . A A .  42 ILE H    1 1 
       18 43056 1 1  42 ILE HA   H -14.479  -5.023 -10.861 1.00 . A A .  42 ILE HA   1 1 
       18 43057 1 1  42 ILE HB   H -12.456  -3.671 -10.850 1.00 . A A .  42 ILE HB   1 1 
       18 43058 1 1  42 ILE HD11 H -10.517  -2.579  -9.583 1.00 . A A .  42 ILE HD11 1 1 
       18 43059 1 1  42 ILE HD12 H -10.292  -2.949  -7.873 1.00 . A A .  42 ILE HD12 1 1 
       18 43060 1 1  42 ILE HD13 H -11.620  -1.905  -8.384 1.00 . A A .  42 ILE HD13 1 1 
       18 43061 1 1  42 ILE HG12 H -12.426  -4.135  -7.854 1.00 . A A .  42 ILE HG12 1 1 
       18 43062 1 1  42 ILE HG13 H -11.290  -4.834  -9.002 1.00 . A A .  42 ILE HG13 1 1 
       18 43063 1 1  42 ILE HG21 H -13.313  -1.772  -9.535 1.00 . A A .  42 ILE HG21 1 1 
       18 43064 1 1  42 ILE HG22 H -14.464  -2.855  -8.753 1.00 . A A .  42 ILE HG22 1 1 
       18 43065 1 1  42 ILE HG23 H -14.571  -2.558 -10.488 1.00 . A A .  42 ILE HG23 1 1 
       18 43066 1 1  42 ILE N    N -14.550  -5.439  -8.836 1.00 . A A .  42 ILE N    1 1 
       18 43067 1 1  42 ILE O    O -11.980  -6.147 -11.297 1.00 . A A .  42 ILE O    1 1 
       18 43068 1 1  43 LEU C    C -12.224  -9.108 -11.392 1.00 . A A .  43 LEU C    1 1 
       18 43069 1 1  43 LEU CA   C -12.077  -8.566  -9.967 1.00 . A A .  43 LEU CA   1 1 
       18 43070 1 1  43 LEU CB   C -12.372  -9.672  -8.950 1.00 . A A .  43 LEU CB   1 1 
       18 43071 1 1  43 LEU CD1  C  -9.999 -10.451  -8.684 1.00 . A A .  43 LEU CD1  1 1 
       18 43072 1 1  43 LEU CD2  C -11.890 -11.951  -8.024 1.00 . A A .  43 LEU CD2  1 1 
       18 43073 1 1  43 LEU CG   C -11.427 -10.876  -8.997 1.00 . A A .  43 LEU CG   1 1 
       18 43074 1 1  43 LEU H    H -13.684  -7.507  -9.077 1.00 . A A .  43 LEU H    1 1 
       18 43075 1 1  43 LEU HA   H -11.061  -8.227  -9.829 1.00 . A A .  43 LEU HA   1 1 
       18 43076 1 1  43 LEU HB2  H -12.324  -9.243  -7.961 1.00 . A A .  43 LEU HB2  1 1 
       18 43077 1 1  43 LEU HB3  H -13.380 -10.028  -9.122 1.00 . A A .  43 LEU HB3  1 1 
       18 43078 1 1  43 LEU HD11 H  -9.676  -9.718  -9.410 1.00 . A A .  43 LEU HD11 1 1 
       18 43079 1 1  43 LEU HD12 H  -9.346 -11.311  -8.728 1.00 . A A .  43 LEU HD12 1 1 
       18 43080 1 1  43 LEU HD13 H  -9.960 -10.019  -7.694 1.00 . A A .  43 LEU HD13 1 1 
       18 43081 1 1  43 LEU HD21 H -11.216 -12.792  -8.069 1.00 . A A .  43 LEU HD21 1 1 
       18 43082 1 1  43 LEU HD22 H -12.885 -12.274  -8.292 1.00 . A A .  43 LEU HD22 1 1 
       18 43083 1 1  43 LEU HD23 H -11.900 -11.550  -7.021 1.00 . A A .  43 LEU HD23 1 1 
       18 43084 1 1  43 LEU HG   H -11.438 -11.297  -9.993 1.00 . A A .  43 LEU HG   1 1 
       18 43085 1 1  43 LEU N    N -12.966  -7.429  -9.741 1.00 . A A .  43 LEU N    1 1 
       18 43086 1 1  43 LEU O    O -11.303  -9.723 -11.936 1.00 . A A .  43 LEU O    1 1 
       18 43087 1 1  44 GLN C    C -12.784  -8.714 -14.408 1.00 . A A .  44 GLN C    1 1 
       18 43088 1 1  44 GLN CA   C -13.681  -9.340 -13.341 1.00 . A A .  44 GLN CA   1 1 
       18 43089 1 1  44 GLN CB   C -15.151  -9.100 -13.694 1.00 . A A .  44 GLN CB   1 1 
       18 43090 1 1  44 GLN CD   C -16.525  -9.812 -11.663 1.00 . A A .  44 GLN CD   1 1 
       18 43091 1 1  44 GLN CG   C -16.113 -10.119 -13.094 1.00 . A A .  44 GLN CG   1 1 
       18 43092 1 1  44 GLN H    H -14.054  -8.316 -11.526 1.00 . A A .  44 GLN H    1 1 
       18 43093 1 1  44 GLN HA   H -13.503 -10.405 -13.337 1.00 . A A .  44 GLN HA   1 1 
       18 43094 1 1  44 GLN HB2  H -15.438  -8.120 -13.343 1.00 . A A .  44 GLN HB2  1 1 
       18 43095 1 1  44 GLN HB3  H -15.258  -9.128 -14.770 1.00 . A A .  44 GLN HB3  1 1 
       18 43096 1 1  44 GLN HE21 H -18.259 -10.735 -11.956 1.00 . A A .  44 GLN HE21 1 1 
       18 43097 1 1  44 GLN HE22 H -18.019 -10.056 -10.379 1.00 . A A .  44 GLN HE22 1 1 
       18 43098 1 1  44 GLN HG2  H -17.002 -10.154 -13.704 1.00 . A A .  44 GLN HG2  1 1 
       18 43099 1 1  44 GLN HG3  H -15.635 -11.088 -13.110 1.00 . A A .  44 GLN HG3  1 1 
       18 43100 1 1  44 GLN N    N -13.377  -8.847 -12.000 1.00 . A A .  44 GLN N    1 1 
       18 43101 1 1  44 GLN NE2  N -17.718 -10.244 -11.295 1.00 . A A .  44 GLN NE2  1 1 
       18 43102 1 1  44 GLN O    O -12.751  -9.186 -15.540 1.00 . A A .  44 GLN O    1 1 
       18 43103 1 1  44 GLN OE1  O -15.783  -9.204 -10.892 1.00 . A A .  44 GLN OE1  1 1 
       18 43104 1 1  45 LEU C    C  -9.961  -8.027 -15.252 1.00 . A A .  45 LEU C    1 1 
       18 43105 1 1  45 LEU CA   C -11.117  -7.062 -14.993 1.00 . A A .  45 LEU CA   1 1 
       18 43106 1 1  45 LEU CB   C -10.592  -5.725 -14.454 1.00 . A A .  45 LEU CB   1 1 
       18 43107 1 1  45 LEU CD1  C -10.292  -4.675 -16.716 1.00 . A A .  45 LEU CD1  1 1 
       18 43108 1 1  45 LEU CD2  C  -9.134  -3.704 -14.727 1.00 . A A .  45 LEU CD2  1 1 
       18 43109 1 1  45 LEU CG   C  -9.626  -4.984 -15.383 1.00 . A A .  45 LEU CG   1 1 
       18 43110 1 1  45 LEU H    H -12.158  -7.281 -13.157 1.00 . A A .  45 LEU H    1 1 
       18 43111 1 1  45 LEU HA   H -11.639  -6.887 -15.921 1.00 . A A .  45 LEU HA   1 1 
       18 43112 1 1  45 LEU HB2  H -11.440  -5.082 -14.264 1.00 . A A .  45 LEU HB2  1 1 
       18 43113 1 1  45 LEU HB3  H -10.086  -5.911 -13.518 1.00 . A A .  45 LEU HB3  1 1 
       18 43114 1 1  45 LEU HD11 H -10.535  -5.599 -17.219 1.00 . A A .  45 LEU HD11 1 1 
       18 43115 1 1  45 LEU HD12 H  -9.618  -4.097 -17.332 1.00 . A A .  45 LEU HD12 1 1 
       18 43116 1 1  45 LEU HD13 H -11.196  -4.112 -16.544 1.00 . A A .  45 LEU HD13 1 1 
       18 43117 1 1  45 LEU HD21 H  -9.976  -3.061 -14.513 1.00 . A A .  45 LEU HD21 1 1 
       18 43118 1 1  45 LEU HD22 H  -8.453  -3.195 -15.395 1.00 . A A .  45 LEU HD22 1 1 
       18 43119 1 1  45 LEU HD23 H  -8.623  -3.942 -13.807 1.00 . A A .  45 LEU HD23 1 1 
       18 43120 1 1  45 LEU HG   H  -8.769  -5.614 -15.576 1.00 . A A .  45 LEU HG   1 1 
       18 43121 1 1  45 LEU N    N -12.058  -7.663 -14.057 1.00 . A A .  45 LEU N    1 1 
       18 43122 1 1  45 LEU O    O  -9.548  -8.235 -16.394 1.00 . A A .  45 LEU O    1 1 
       18 43123 1 1  46 LEU C    C  -8.949 -10.978 -14.672 1.00 . A A .  46 LEU C    1 1 
       18 43124 1 1  46 LEU CA   C  -8.388  -9.613 -14.286 1.00 . A A .  46 LEU CA   1 1 
       18 43125 1 1  46 LEU CB   C  -7.622  -9.712 -12.959 1.00 . A A .  46 LEU CB   1 1 
       18 43126 1 1  46 LEU CD1  C  -5.368  -8.986 -13.782 1.00 . A A .  46 LEU CD1  1 1 
       18 43127 1 1  46 LEU CD2  C  -6.950  -7.278 -12.881 1.00 . A A .  46 LEU CD2  1 1 
       18 43128 1 1  46 LEU CG   C  -6.467  -8.717 -12.770 1.00 . A A .  46 LEU CG   1 1 
       18 43129 1 1  46 LEU H    H  -9.839  -8.427 -13.302 1.00 . A A .  46 LEU H    1 1 
       18 43130 1 1  46 LEU HA   H  -7.712  -9.281 -15.061 1.00 . A A .  46 LEU HA   1 1 
       18 43131 1 1  46 LEU HB2  H  -8.327  -9.563 -12.154 1.00 . A A .  46 LEU HB2  1 1 
       18 43132 1 1  46 LEU HB3  H  -7.220 -10.710 -12.877 1.00 . A A .  46 LEU HB3  1 1 
       18 43133 1 1  46 LEU HD11 H  -5.778  -8.933 -14.780 1.00 . A A .  46 LEU HD11 1 1 
       18 43134 1 1  46 LEU HD12 H  -4.957  -9.970 -13.614 1.00 . A A .  46 LEU HD12 1 1 
       18 43135 1 1  46 LEU HD13 H  -4.588  -8.247 -13.672 1.00 . A A .  46 LEU HD13 1 1 
       18 43136 1 1  46 LEU HD21 H  -6.110  -6.608 -12.768 1.00 . A A .  46 LEU HD21 1 1 
       18 43137 1 1  46 LEU HD22 H  -7.674  -7.079 -12.105 1.00 . A A .  46 LEU HD22 1 1 
       18 43138 1 1  46 LEU HD23 H  -7.405  -7.124 -13.848 1.00 . A A .  46 LEU HD23 1 1 
       18 43139 1 1  46 LEU HG   H  -6.046  -8.853 -11.782 1.00 . A A .  46 LEU HG   1 1 
       18 43140 1 1  46 LEU N    N  -9.465  -8.636 -14.184 1.00 . A A .  46 LEU N    1 1 
       18 43141 1 1  46 LEU O    O  -8.375 -11.694 -15.503 1.00 . A A .  46 LEU O    1 1 
       18 43142 1 1  47 ALA C    C -11.327 -12.661 -15.740 1.00 . A A .  47 ALA C    1 1 
       18 43143 1 1  47 ALA CA   C -10.738 -12.603 -14.331 1.00 . A A .  47 ALA CA   1 1 
       18 43144 1 1  47 ALA CB   C -11.821 -12.855 -13.291 1.00 . A A .  47 ALA CB   1 1 
       18 43145 1 1  47 ALA H    H -10.503 -10.694 -13.444 1.00 . A A .  47 ALA H    1 1 
       18 43146 1 1  47 ALA HA   H  -9.992 -13.379 -14.234 1.00 . A A .  47 ALA HA   1 1 
       18 43147 1 1  47 ALA HB1  H -11.393 -12.785 -12.302 1.00 . A A .  47 ALA HB1  1 1 
       18 43148 1 1  47 ALA HB2  H -12.236 -13.841 -13.434 1.00 . A A .  47 ALA HB2  1 1 
       18 43149 1 1  47 ALA HB3  H -12.602 -12.116 -13.398 1.00 . A A .  47 ALA HB3  1 1 
       18 43150 1 1  47 ALA N    N -10.089 -11.322 -14.079 1.00 . A A .  47 ALA N    1 1 
       18 43151 1 1  47 ALA O    O -11.646 -13.736 -16.247 1.00 . A A .  47 ALA O    1 1 
       18 43152 1 1  48 GLY C    C -11.022 -12.058 -18.705 1.00 . A A .  48 GLY C    1 1 
       18 43153 1 1  48 GLY CA   C -11.981 -11.436 -17.717 1.00 . A A .  48 GLY CA   1 1 
       18 43154 1 1  48 GLY H    H -11.261 -10.668 -15.885 1.00 . A A .  48 GLY H    1 1 
       18 43155 1 1  48 GLY HA2  H -12.925 -11.960 -17.766 1.00 . A A .  48 GLY HA2  1 1 
       18 43156 1 1  48 GLY HA3  H -12.138 -10.402 -17.986 1.00 . A A .  48 GLY HA3  1 1 
       18 43157 1 1  48 GLY N    N -11.479 -11.498 -16.360 1.00 . A A .  48 GLY N    1 1 
       18 43158 1 1  48 GLY O    O -11.394 -12.945 -19.474 1.00 . A A .  48 GLY O    1 1 
       18 43159 1 1  49 GLN C    C  -8.263 -13.482 -19.093 1.00 . A A .  49 GLN C    1 1 
       18 43160 1 1  49 GLN CA   C  -8.752 -12.119 -19.561 1.00 . A A .  49 GLN CA   1 1 
       18 43161 1 1  49 GLN CB   C  -7.575 -11.155 -19.631 1.00 . A A .  49 GLN CB   1 1 
       18 43162 1 1  49 GLN CD   C  -6.743  -8.845 -20.157 1.00 . A A .  49 GLN CD   1 1 
       18 43163 1 1  49 GLN CG   C  -7.918  -9.800 -20.216 1.00 . A A .  49 GLN CG   1 1 
       18 43164 1 1  49 GLN H    H  -9.543 -10.909 -18.019 1.00 . A A .  49 GLN H    1 1 
       18 43165 1 1  49 GLN HA   H  -9.185 -12.221 -20.544 1.00 . A A .  49 GLN HA   1 1 
       18 43166 1 1  49 GLN HB2  H  -7.193 -11.001 -18.632 1.00 . A A .  49 GLN HB2  1 1 
       18 43167 1 1  49 GLN HB3  H  -6.799 -11.599 -20.237 1.00 . A A .  49 GLN HB3  1 1 
       18 43168 1 1  49 GLN HE21 H  -7.978  -7.292 -20.053 1.00 . A A .  49 GLN HE21 1 1 
       18 43169 1 1  49 GLN HE22 H  -6.285  -6.925 -20.047 1.00 . A A .  49 GLN HE22 1 1 
       18 43170 1 1  49 GLN HG2  H  -8.209  -9.929 -21.247 1.00 . A A .  49 GLN HG2  1 1 
       18 43171 1 1  49 GLN HG3  H  -8.740  -9.377 -19.657 1.00 . A A .  49 GLN HG3  1 1 
       18 43172 1 1  49 GLN N    N  -9.778 -11.606 -18.667 1.00 . A A .  49 GLN N    1 1 
       18 43173 1 1  49 GLN NE2  N  -7.027  -7.559 -20.074 1.00 . A A .  49 GLN NE2  1 1 
       18 43174 1 1  49 GLN O    O  -7.983 -14.367 -19.901 1.00 . A A .  49 GLN O    1 1 
       18 43175 1 1  49 GLN OE1  O  -5.586  -9.266 -20.180 1.00 . A A .  49 GLN OE1  1 1 
       18 43176 1 1  50 GLY C    C  -6.329 -14.804 -16.601 1.00 . A A .  50 GLY C    1 1 
       18 43177 1 1  50 GLY CA   C  -7.707 -14.901 -17.228 1.00 . A A .  50 GLY CA   1 1 
       18 43178 1 1  50 GLY H    H  -8.392 -12.900 -17.184 1.00 . A A .  50 GLY H    1 1 
       18 43179 1 1  50 GLY HA2  H  -8.413 -15.221 -16.474 1.00 . A A .  50 GLY HA2  1 1 
       18 43180 1 1  50 GLY HA3  H  -7.681 -15.638 -18.015 1.00 . A A .  50 GLY HA3  1 1 
       18 43181 1 1  50 GLY N    N  -8.156 -13.642 -17.782 1.00 . A A .  50 GLY N    1 1 
       18 43182 1 1  50 GLY O    O  -5.442 -15.600 -16.911 1.00 . A A .  50 GLY O    1 1 
       18 43183 1 1  51 LYS C    C  -5.172 -13.027 -13.636 1.00 . A A .  51 LYS C    1 1 
       18 43184 1 1  51 LYS CA   C  -4.896 -13.677 -14.987 1.00 . A A .  51 LYS CA   1 1 
       18 43185 1 1  51 LYS CB   C  -3.837 -12.872 -15.764 1.00 . A A .  51 LYS CB   1 1 
       18 43186 1 1  51 LYS CD   C  -5.098 -11.480 -17.437 1.00 . A A .  51 LYS CD   1 1 
       18 43187 1 1  51 LYS CE   C  -4.284 -11.916 -18.649 1.00 . A A .  51 LYS CE   1 1 
       18 43188 1 1  51 LYS CG   C  -4.264 -11.468 -16.171 1.00 . A A .  51 LYS CG   1 1 
       18 43189 1 1  51 LYS H    H  -6.869 -13.174 -15.573 1.00 . A A .  51 LYS H    1 1 
       18 43190 1 1  51 LYS HA   H  -4.514 -14.672 -14.812 1.00 . A A .  51 LYS HA   1 1 
       18 43191 1 1  51 LYS HB2  H  -2.954 -12.784 -15.150 1.00 . A A .  51 LYS HB2  1 1 
       18 43192 1 1  51 LYS HB3  H  -3.581 -13.418 -16.661 1.00 . A A .  51 LYS HB3  1 1 
       18 43193 1 1  51 LYS HD2  H  -5.923 -12.166 -17.306 1.00 . A A .  51 LYS HD2  1 1 
       18 43194 1 1  51 LYS HD3  H  -5.480 -10.485 -17.612 1.00 . A A .  51 LYS HD3  1 1 
       18 43195 1 1  51 LYS HE2  H  -3.635 -12.729 -18.354 1.00 . A A .  51 LYS HE2  1 1 
       18 43196 1 1  51 LYS HE3  H  -4.962 -12.260 -19.415 1.00 . A A .  51 LYS HE3  1 1 
       18 43197 1 1  51 LYS HG2  H  -4.849 -11.037 -15.374 1.00 . A A .  51 LYS HG2  1 1 
       18 43198 1 1  51 LYS HG3  H  -3.381 -10.869 -16.338 1.00 . A A .  51 LYS HG3  1 1 
       18 43199 1 1  51 LYS HZ1  H  -4.045  -9.991 -19.434 1.00 . A A .  51 LYS HZ1  1 1 
       18 43200 1 1  51 LYS HZ2  H  -2.958 -11.125 -20.062 1.00 . A A .  51 LYS HZ2  1 1 
       18 43201 1 1  51 LYS HZ3  H  -2.728 -10.515 -18.495 1.00 . A A .  51 LYS HZ3  1 1 
       18 43202 1 1  51 LYS N    N  -6.142 -13.818 -15.733 1.00 . A A .  51 LYS N    1 1 
       18 43203 1 1  51 LYS NZ   N  -3.447 -10.811 -19.197 1.00 . A A .  51 LYS NZ   1 1 
       18 43204 1 1  51 LYS O    O  -6.322 -12.732 -13.307 1.00 . A A .  51 LYS O    1 1 
       18 43205 1 1  52 SER C    C  -3.021 -11.461 -11.130 1.00 . A A .  52 SER C    1 1 
       18 43206 1 1  52 SER CA   C  -4.254 -12.283 -11.515 1.00 . A A .  52 SER CA   1 1 
       18 43207 1 1  52 SER CB   C  -4.462 -13.457 -10.549 1.00 . A A .  52 SER CB   1 1 
       18 43208 1 1  52 SER H    H  -3.225 -12.970 -13.222 1.00 . A A .  52 SER H    1 1 
       18 43209 1 1  52 SER HA   H  -5.123 -11.643 -11.486 1.00 . A A .  52 SER HA   1 1 
       18 43210 1 1  52 SER HB2  H  -4.286 -13.122  -9.538 1.00 . A A .  52 SER HB2  1 1 
       18 43211 1 1  52 SER HB3  H  -5.477 -13.816 -10.637 1.00 . A A .  52 SER HB3  1 1 
       18 43212 1 1  52 SER HG   H  -2.664 -14.190 -10.880 1.00 . A A .  52 SER HG   1 1 
       18 43213 1 1  52 SER N    N  -4.120 -12.796 -12.869 1.00 . A A .  52 SER N    1 1 
       18 43214 1 1  52 SER O    O  -2.012 -11.499 -11.835 1.00 . A A .  52 SER O    1 1 
       18 43215 1 1  52 SER OG   O  -3.573 -14.526 -10.837 1.00 . A A .  52 SER OG   1 1 
       18 43216 1 1  53 PRO C    C  -0.671 -10.661  -9.463 1.00 . A A .  53 PRO C    1 1 
       18 43217 1 1  53 PRO CA   C  -1.982  -9.882  -9.514 1.00 . A A .  53 PRO CA   1 1 
       18 43218 1 1  53 PRO CB   C  -2.419  -9.499  -8.090 1.00 . A A .  53 PRO CB   1 1 
       18 43219 1 1  53 PRO CD   C  -4.297 -10.488  -9.202 1.00 . A A .  53 PRO CD   1 1 
       18 43220 1 1  53 PRO CG   C  -3.714 -10.204  -7.849 1.00 . A A .  53 PRO CG   1 1 
       18 43221 1 1  53 PRO HA   H  -1.839  -8.986 -10.098 1.00 . A A .  53 PRO HA   1 1 
       18 43222 1 1  53 PRO HB2  H  -1.665  -9.816  -7.386 1.00 . A A .  53 PRO HB2  1 1 
       18 43223 1 1  53 PRO HB3  H  -2.541  -8.428  -8.030 1.00 . A A .  53 PRO HB3  1 1 
       18 43224 1 1  53 PRO HD2  H  -4.900 -11.384  -9.175 1.00 . A A .  53 PRO HD2  1 1 
       18 43225 1 1  53 PRO HD3  H  -4.878  -9.647  -9.550 1.00 . A A .  53 PRO HD3  1 1 
       18 43226 1 1  53 PRO HG2  H  -3.536 -11.127  -7.317 1.00 . A A .  53 PRO HG2  1 1 
       18 43227 1 1  53 PRO HG3  H  -4.375  -9.566  -7.284 1.00 . A A .  53 PRO HG3  1 1 
       18 43228 1 1  53 PRO N    N  -3.103 -10.679 -10.029 1.00 . A A .  53 PRO N    1 1 
       18 43229 1 1  53 PRO O    O  -0.627 -11.804  -9.008 1.00 . A A .  53 PRO O    1 1 
       18 43230 1 1  54 SER C    C   2.511 -10.309  -8.714 1.00 . A A .  54 SER C    1 1 
       18 43231 1 1  54 SER CA   C   1.713 -10.652  -9.973 1.00 . A A .  54 SER CA   1 1 
       18 43232 1 1  54 SER CB   C   2.462 -10.185 -11.231 1.00 . A A .  54 SER CB   1 1 
       18 43233 1 1  54 SER H    H   0.299  -9.101 -10.235 1.00 . A A .  54 SER H    1 1 
       18 43234 1 1  54 SER HA   H   1.572 -11.721 -10.021 1.00 . A A .  54 SER HA   1 1 
       18 43235 1 1  54 SER HB2  H   1.811 -10.278 -12.087 1.00 . A A .  54 SER HB2  1 1 
       18 43236 1 1  54 SER HB3  H   2.747  -9.151 -11.109 1.00 . A A .  54 SER HB3  1 1 
       18 43237 1 1  54 SER HG   H   3.858 -11.453 -10.661 1.00 . A A .  54 SER HG   1 1 
       18 43238 1 1  54 SER N    N   0.397 -10.024  -9.922 1.00 . A A .  54 SER N    1 1 
       18 43239 1 1  54 SER O    O   3.744 -10.302  -8.719 1.00 . A A .  54 SER O    1 1 
       18 43240 1 1  54 SER OG   O   3.632 -10.956 -11.463 1.00 . A A .  54 SER OG   1 1 
       18 43241 1 1  55 GLY C    C   1.397  -9.446  -5.309 1.00 . A A .  55 GLY C    1 1 
       18 43242 1 1  55 GLY CA   C   2.427  -9.693  -6.384 1.00 . A A .  55 GLY CA   1 1 
       18 43243 1 1  55 GLY H    H   0.818 -10.089  -7.685 1.00 . A A .  55 GLY H    1 1 
       18 43244 1 1  55 GLY HA2  H   3.075 -10.503  -6.078 1.00 . A A .  55 GLY HA2  1 1 
       18 43245 1 1  55 GLY HA3  H   3.016  -8.799  -6.522 1.00 . A A .  55 GLY HA3  1 1 
       18 43246 1 1  55 GLY N    N   1.795 -10.041  -7.637 1.00 . A A .  55 GLY N    1 1 
       18 43247 1 1  55 GLY O    O   0.201  -9.580  -5.568 1.00 . A A .  55 GLY O    1 1 
       18 43248 1 1  56 PRO C    C   0.212  -7.460  -3.133 1.00 . A A .  56 PRO C    1 1 
       18 43249 1 1  56 PRO CA   C   0.905  -8.819  -2.991 1.00 . A A .  56 PRO CA   1 1 
       18 43250 1 1  56 PRO CB   C   1.826  -8.845  -1.769 1.00 . A A .  56 PRO CB   1 1 
       18 43251 1 1  56 PRO CD   C   3.236  -8.902  -3.703 1.00 . A A .  56 PRO CD   1 1 
       18 43252 1 1  56 PRO CG   C   3.155  -8.413  -2.283 1.00 . A A .  56 PRO CG   1 1 
       18 43253 1 1  56 PRO HA   H   0.158  -9.595  -2.902 1.00 . A A .  56 PRO HA   1 1 
       18 43254 1 1  56 PRO HB2  H   1.452  -8.165  -1.018 1.00 . A A .  56 PRO HB2  1 1 
       18 43255 1 1  56 PRO HB3  H   1.867  -9.846  -1.366 1.00 . A A .  56 PRO HB3  1 1 
       18 43256 1 1  56 PRO HD2  H   3.715  -8.164  -4.328 1.00 . A A .  56 PRO HD2  1 1 
       18 43257 1 1  56 PRO HD3  H   3.770  -9.840  -3.749 1.00 . A A .  56 PRO HD3  1 1 
       18 43258 1 1  56 PRO HG2  H   3.226  -7.334  -2.253 1.00 . A A .  56 PRO HG2  1 1 
       18 43259 1 1  56 PRO HG3  H   3.939  -8.857  -1.688 1.00 . A A .  56 PRO HG3  1 1 
       18 43260 1 1  56 PRO N    N   1.825  -9.083  -4.095 1.00 . A A .  56 PRO N    1 1 
       18 43261 1 1  56 PRO O    O   0.756  -6.538  -3.749 1.00 . A A .  56 PRO O    1 1 
       18 43262 1 1  57 PRO C    C  -1.194  -4.969  -1.750 1.00 . A A .  57 PRO C    1 1 
       18 43263 1 1  57 PRO CA   C  -1.771  -6.076  -2.633 1.00 . A A .  57 PRO CA   1 1 
       18 43264 1 1  57 PRO CB   C  -3.157  -6.492  -2.136 1.00 . A A .  57 PRO CB   1 1 
       18 43265 1 1  57 PRO CD   C  -1.714  -8.378  -1.822 1.00 . A A .  57 PRO CD   1 1 
       18 43266 1 1  57 PRO CG   C  -2.907  -7.666  -1.252 1.00 . A A .  57 PRO CG   1 1 
       18 43267 1 1  57 PRO HA   H  -1.846  -5.716  -3.650 1.00 . A A .  57 PRO HA   1 1 
       18 43268 1 1  57 PRO HB2  H  -3.606  -5.674  -1.592 1.00 . A A .  57 PRO HB2  1 1 
       18 43269 1 1  57 PRO HB3  H  -3.780  -6.758  -2.977 1.00 . A A .  57 PRO HB3  1 1 
       18 43270 1 1  57 PRO HD2  H  -1.098  -8.775  -1.028 1.00 . A A .  57 PRO HD2  1 1 
       18 43271 1 1  57 PRO HD3  H  -2.029  -9.169  -2.487 1.00 . A A .  57 PRO HD3  1 1 
       18 43272 1 1  57 PRO HG2  H  -2.694  -7.329  -0.248 1.00 . A A .  57 PRO HG2  1 1 
       18 43273 1 1  57 PRO HG3  H  -3.768  -8.317  -1.254 1.00 . A A .  57 PRO HG3  1 1 
       18 43274 1 1  57 PRO N    N  -0.997  -7.321  -2.565 1.00 . A A .  57 PRO N    1 1 
       18 43275 1 1  57 PRO O    O  -0.394  -5.225  -0.841 1.00 . A A .  57 PRO O    1 1 
       18 43276 1 1  58 PHE C    C  -2.213  -1.944  -0.467 1.00 . A A .  58 PHE C    1 1 
       18 43277 1 1  58 PHE CA   C  -1.096  -2.602  -1.269 1.00 . A A .  58 PHE CA   1 1 
       18 43278 1 1  58 PHE CB   C  -0.492  -1.572  -2.232 1.00 . A A .  58 PHE CB   1 1 
       18 43279 1 1  58 PHE CD1  C   1.735  -2.518  -2.927 1.00 . A A .  58 PHE CD1  1 1 
       18 43280 1 1  58 PHE CD2  C   0.024  -2.322  -4.576 1.00 . A A .  58 PHE CD2  1 1 
       18 43281 1 1  58 PHE CE1  C   2.591  -3.044  -3.877 1.00 . A A .  58 PHE CE1  1 1 
       18 43282 1 1  58 PHE CE2  C   0.877  -2.848  -5.527 1.00 . A A .  58 PHE CE2  1 1 
       18 43283 1 1  58 PHE CG   C   0.442  -2.151  -3.264 1.00 . A A .  58 PHE CG   1 1 
       18 43284 1 1  58 PHE CZ   C   2.161  -3.210  -5.177 1.00 . A A .  58 PHE CZ   1 1 
       18 43285 1 1  58 PHE H    H  -2.285  -3.587  -2.715 1.00 . A A .  58 PHE H    1 1 
       18 43286 1 1  58 PHE HA   H  -0.330  -2.952  -0.594 1.00 . A A .  58 PHE HA   1 1 
       18 43287 1 1  58 PHE HB2  H  -1.294  -1.075  -2.757 1.00 . A A .  58 PHE HB2  1 1 
       18 43288 1 1  58 PHE HB3  H   0.060  -0.842  -1.659 1.00 . A A .  58 PHE HB3  1 1 
       18 43289 1 1  58 PHE HD1  H   2.074  -2.388  -1.910 1.00 . A A .  58 PHE HD1  1 1 
       18 43290 1 1  58 PHE HD2  H  -0.981  -2.040  -4.852 1.00 . A A .  58 PHE HD2  1 1 
       18 43291 1 1  58 PHE HE1  H   3.595  -3.328  -3.599 1.00 . A A .  58 PHE HE1  1 1 
       18 43292 1 1  58 PHE HE2  H   0.539  -2.974  -6.545 1.00 . A A .  58 PHE HE2  1 1 
       18 43293 1 1  58 PHE HZ   H   2.829  -3.622  -5.919 1.00 . A A .  58 PHE HZ   1 1 
       18 43294 1 1  58 PHE N    N  -1.611  -3.739  -2.007 1.00 . A A .  58 PHE N    1 1 
       18 43295 1 1  58 PHE O    O  -3.353  -2.414  -0.464 1.00 . A A .  58 PHE O    1 1 
       18 43296 1 1  59 ALA C    C  -2.227   1.344   1.113 1.00 . A A .  59 ALA C    1 1 
       18 43297 1 1  59 ALA CA   C  -2.833  -0.034   0.907 1.00 . A A .  59 ALA CA   1 1 
       18 43298 1 1  59 ALA CB   C  -3.243  -0.645   2.239 1.00 . A A .  59 ALA CB   1 1 
       18 43299 1 1  59 ALA H    H  -0.909  -0.648   0.306 1.00 . A A .  59 ALA H    1 1 
       18 43300 1 1  59 ALA HA   H  -3.709   0.054   0.279 1.00 . A A .  59 ALA HA   1 1 
       18 43301 1 1  59 ALA HB1  H  -3.682  -1.617   2.069 1.00 . A A .  59 ALA HB1  1 1 
       18 43302 1 1  59 ALA HB2  H  -3.964  -0.005   2.724 1.00 . A A .  59 ALA HB2  1 1 
       18 43303 1 1  59 ALA HB3  H  -2.373  -0.750   2.871 1.00 . A A .  59 ALA HB3  1 1 
       18 43304 1 1  59 ALA N    N  -1.864  -0.875   0.227 1.00 . A A .  59 ALA N    1 1 
       18 43305 1 1  59 ALA O    O  -1.036   1.456   1.371 1.00 . A A .  59 ALA O    1 1 
       18 43306 1 1  60 ARG C    C  -3.602   4.661   1.686 1.00 . A A .  60 ARG C    1 1 
       18 43307 1 1  60 ARG CA   C  -2.509   3.730   1.190 1.00 . A A .  60 ARG CA   1 1 
       18 43308 1 1  60 ARG CB   C  -1.817   4.315  -0.044 1.00 . A A .  60 ARG CB   1 1 
       18 43309 1 1  60 ARG CD   C  -1.827   4.766  -2.495 1.00 . A A .  60 ARG CD   1 1 
       18 43310 1 1  60 ARG CG   C  -2.622   4.220  -1.325 1.00 . A A .  60 ARG CG   1 1 
       18 43311 1 1  60 ARG CZ   C  -1.886   4.759  -4.955 1.00 . A A .  60 ARG CZ   1 1 
       18 43312 1 1  60 ARG H    H  -3.923   2.267   0.603 1.00 . A A .  60 ARG H    1 1 
       18 43313 1 1  60 ARG HA   H  -1.772   3.641   1.975 1.00 . A A .  60 ARG HA   1 1 
       18 43314 1 1  60 ARG HB2  H  -1.605   5.358   0.140 1.00 . A A .  60 ARG HB2  1 1 
       18 43315 1 1  60 ARG HB3  H  -0.885   3.791  -0.195 1.00 . A A .  60 ARG HB3  1 1 
       18 43316 1 1  60 ARG HD2  H  -1.745   5.837  -2.384 1.00 . A A .  60 ARG HD2  1 1 
       18 43317 1 1  60 ARG HD3  H  -0.839   4.329  -2.475 1.00 . A A .  60 ARG HD3  1 1 
       18 43318 1 1  60 ARG HE   H  -3.323   4.020  -3.770 1.00 . A A .  60 ARG HE   1 1 
       18 43319 1 1  60 ARG HG2  H  -2.865   3.186  -1.513 1.00 . A A .  60 ARG HG2  1 1 
       18 43320 1 1  60 ARG HG3  H  -3.530   4.797  -1.216 1.00 . A A .  60 ARG HG3  1 1 
       18 43321 1 1  60 ARG HH11 H  -0.269   5.703  -4.149 1.00 . A A .  60 ARG HH11 1 1 
       18 43322 1 1  60 ARG HH12 H  -0.306   5.623  -5.891 1.00 . A A .  60 ARG HH12 1 1 
       18 43323 1 1  60 ARG HH21 H  -3.364   3.937  -6.073 1.00 . A A .  60 ARG HH21 1 1 
       18 43324 1 1  60 ARG HH22 H  -2.048   4.631  -6.971 1.00 . A A .  60 ARG HH22 1 1 
       18 43325 1 1  60 ARG N    N  -3.006   2.391   0.929 1.00 . A A .  60 ARG N    1 1 
       18 43326 1 1  60 ARG NE   N  -2.450   4.472  -3.783 1.00 . A A .  60 ARG NE   1 1 
       18 43327 1 1  60 ARG NH1  N  -0.730   5.413  -5.002 1.00 . A A .  60 ARG NH1  1 1 
       18 43328 1 1  60 ARG NH2  N  -2.483   4.416  -6.088 1.00 . A A .  60 ARG NH2  1 1 
       18 43329 1 1  60 ARG O    O  -4.740   4.644   1.193 1.00 . A A .  60 ARG O    1 1 
       18 43330 1 1  61 TYR C    C  -3.691   7.849   2.806 1.00 . A A .  61 TYR C    1 1 
       18 43331 1 1  61 TYR CA   C  -4.125   6.456   3.242 1.00 . A A .  61 TYR CA   1 1 
       18 43332 1 1  61 TYR CB   C  -4.121   6.385   4.772 1.00 . A A .  61 TYR CB   1 1 
       18 43333 1 1  61 TYR CD1  C  -5.586   4.321   4.769 1.00 . A A .  61 TYR CD1  1 1 
       18 43334 1 1  61 TYR CD2  C  -3.922   4.524   6.463 1.00 . A A .  61 TYR CD2  1 1 
       18 43335 1 1  61 TYR CE1  C  -5.978   3.105   5.295 1.00 . A A .  61 TYR CE1  1 1 
       18 43336 1 1  61 TYR CE2  C  -4.310   3.310   6.997 1.00 . A A .  61 TYR CE2  1 1 
       18 43337 1 1  61 TYR CG   C  -4.551   5.049   5.342 1.00 . A A .  61 TYR CG   1 1 
       18 43338 1 1  61 TYR CZ   C  -5.339   2.606   6.411 1.00 . A A .  61 TYR CZ   1 1 
       18 43339 1 1  61 TYR H    H  -2.324   5.375   3.041 1.00 . A A .  61 TYR H    1 1 
       18 43340 1 1  61 TYR HA   H  -5.121   6.267   2.877 1.00 . A A .  61 TYR HA   1 1 
       18 43341 1 1  61 TYR HB2  H  -3.124   6.588   5.130 1.00 . A A .  61 TYR HB2  1 1 
       18 43342 1 1  61 TYR HB3  H  -4.792   7.140   5.156 1.00 . A A .  61 TYR HB3  1 1 
       18 43343 1 1  61 TYR HD1  H  -6.083   4.713   3.894 1.00 . A A .  61 TYR HD1  1 1 
       18 43344 1 1  61 TYR HD2  H  -3.115   5.078   6.922 1.00 . A A .  61 TYR HD2  1 1 
       18 43345 1 1  61 TYR HE1  H  -6.784   2.552   4.835 1.00 . A A .  61 TYR HE1  1 1 
       18 43346 1 1  61 TYR HE2  H  -3.807   2.917   7.868 1.00 . A A .  61 TYR HE2  1 1 
       18 43347 1 1  61 TYR HH   H  -5.624   0.710   6.276 1.00 . A A .  61 TYR HH   1 1 
       18 43348 1 1  61 TYR N    N  -3.238   5.460   2.676 1.00 . A A .  61 TYR N    1 1 
       18 43349 1 1  61 TYR O    O  -2.521   8.216   2.933 1.00 . A A .  61 TYR O    1 1 
       18 43350 1 1  61 TYR OH   O  -5.731   1.398   6.940 1.00 . A A .  61 TYR OH   1 1 
       18 43351 1 1  62 PHE C    C  -4.970  10.969   2.857 1.00 . A A .  62 PHE C    1 1 
       18 43352 1 1  62 PHE CA   C  -4.356   9.978   1.878 1.00 . A A .  62 PHE CA   1 1 
       18 43353 1 1  62 PHE CB   C  -4.884  10.250   0.468 1.00 . A A .  62 PHE CB   1 1 
       18 43354 1 1  62 PHE CD1  C  -3.087   9.911  -1.246 1.00 . A A .  62 PHE CD1  1 1 
       18 43355 1 1  62 PHE CD2  C  -4.741   8.214  -0.988 1.00 . A A .  62 PHE CD2  1 1 
       18 43356 1 1  62 PHE CE1  C  -2.481   9.173  -2.244 1.00 . A A .  62 PHE CE1  1 1 
       18 43357 1 1  62 PHE CE2  C  -4.143   7.473  -1.987 1.00 . A A .  62 PHE CE2  1 1 
       18 43358 1 1  62 PHE CG   C  -4.221   9.439  -0.606 1.00 . A A .  62 PHE CG   1 1 
       18 43359 1 1  62 PHE CZ   C  -3.011   7.954  -2.617 1.00 . A A .  62 PHE CZ   1 1 
       18 43360 1 1  62 PHE H    H  -5.550   8.267   2.209 1.00 . A A .  62 PHE H    1 1 
       18 43361 1 1  62 PHE HA   H  -3.284  10.111   1.881 1.00 . A A .  62 PHE HA   1 1 
       18 43362 1 1  62 PHE HB2  H  -5.941  10.030   0.438 1.00 . A A .  62 PHE HB2  1 1 
       18 43363 1 1  62 PHE HB3  H  -4.735  11.294   0.235 1.00 . A A .  62 PHE HB3  1 1 
       18 43364 1 1  62 PHE HD1  H  -2.673  10.865  -0.955 1.00 . A A .  62 PHE HD1  1 1 
       18 43365 1 1  62 PHE HD2  H  -5.624   7.836  -0.495 1.00 . A A .  62 PHE HD2  1 1 
       18 43366 1 1  62 PHE HE1  H  -1.595   9.552  -2.735 1.00 . A A .  62 PHE HE1  1 1 
       18 43367 1 1  62 PHE HE2  H  -4.559   6.520  -2.274 1.00 . A A .  62 PHE HE2  1 1 
       18 43368 1 1  62 PHE HZ   H  -2.541   7.377  -3.397 1.00 . A A .  62 PHE HZ   1 1 
       18 43369 1 1  62 PHE N    N  -4.632   8.619   2.295 1.00 . A A .  62 PHE N    1 1 
       18 43370 1 1  62 PHE O    O  -6.186  11.222   2.839 1.00 . A A .  62 PHE O    1 1 
       18 43371 1 1  63 GLY C    C  -3.685  13.787   4.423 1.00 . A A .  63 GLY C    1 1 
       18 43372 1 1  63 GLY CA   C  -4.525  12.547   4.637 1.00 . A A .  63 GLY CA   1 1 
       18 43373 1 1  63 GLY H    H  -3.204  11.144   3.772 1.00 . A A .  63 GLY H    1 1 
       18 43374 1 1  63 GLY HA2  H  -5.564  12.783   4.464 1.00 . A A .  63 GLY HA2  1 1 
       18 43375 1 1  63 GLY HA3  H  -4.402  12.209   5.656 1.00 . A A .  63 GLY HA3  1 1 
       18 43376 1 1  63 GLY N    N  -4.123  11.491   3.732 1.00 . A A .  63 GLY N    1 1 
       18 43377 1 1  63 GLY O    O  -3.427  14.548   5.353 1.00 . A A .  63 GLY O    1 1 
       18 43378 1 1  64 MET C    C  -3.242  16.362   2.621 1.00 . A A .  64 MET C    1 1 
       18 43379 1 1  64 MET CA   C  -2.399  15.105   2.818 1.00 . A A .  64 MET CA   1 1 
       18 43380 1 1  64 MET CB   C  -1.623  14.789   1.534 1.00 . A A .  64 MET CB   1 1 
       18 43381 1 1  64 MET CE   C   1.008  14.480  -0.357 1.00 . A A .  64 MET CE   1 1 
       18 43382 1 1  64 MET CG   C  -0.700  13.584   1.645 1.00 . A A .  64 MET CG   1 1 
       18 43383 1 1  64 MET H    H  -3.501  13.331   2.493 1.00 . A A .  64 MET H    1 1 
       18 43384 1 1  64 MET HA   H  -1.700  15.275   3.623 1.00 . A A .  64 MET HA   1 1 
       18 43385 1 1  64 MET HB2  H  -2.331  14.598   0.741 1.00 . A A .  64 MET HB2  1 1 
       18 43386 1 1  64 MET HB3  H  -1.026  15.648   1.269 1.00 . A A .  64 MET HB3  1 1 
       18 43387 1 1  64 MET HE1  H   1.478  14.318  -1.316 1.00 . A A .  64 MET HE1  1 1 
       18 43388 1 1  64 MET HE2  H   1.771  14.598   0.398 1.00 . A A .  64 MET HE2  1 1 
       18 43389 1 1  64 MET HE3  H   0.400  15.371  -0.398 1.00 . A A .  64 MET HE3  1 1 
       18 43390 1 1  64 MET HG2  H   0.120  13.831   2.303 1.00 . A A .  64 MET HG2  1 1 
       18 43391 1 1  64 MET HG3  H  -1.255  12.756   2.060 1.00 . A A .  64 MET HG3  1 1 
       18 43392 1 1  64 MET N    N  -3.245  13.974   3.183 1.00 . A A .  64 MET N    1 1 
       18 43393 1 1  64 MET O    O  -3.082  17.352   3.339 1.00 . A A .  64 MET O    1 1 
       18 43394 1 1  64 MET SD   S  -0.022  13.076   0.055 1.00 . A A .  64 MET SD   1 1 
       18 43395 1 1  65 SER C    C  -6.218  16.962   0.518 1.00 . A A .  65 SER C    1 1 
       18 43396 1 1  65 SER CA   C  -5.026  17.430   1.350 1.00 . A A .  65 SER CA   1 1 
       18 43397 1 1  65 SER CB   C  -4.255  18.535   0.614 1.00 . A A .  65 SER CB   1 1 
       18 43398 1 1  65 SER H    H  -4.211  15.501   1.105 1.00 . A A .  65 SER H    1 1 
       18 43399 1 1  65 SER HA   H  -5.389  17.822   2.289 1.00 . A A .  65 SER HA   1 1 
       18 43400 1 1  65 SER HB2  H  -4.955  19.253   0.214 1.00 . A A .  65 SER HB2  1 1 
       18 43401 1 1  65 SER HB3  H  -3.590  19.029   1.308 1.00 . A A .  65 SER HB3  1 1 
       18 43402 1 1  65 SER HG   H  -2.636  18.468  -0.506 1.00 . A A .  65 SER HG   1 1 
       18 43403 1 1  65 SER N    N  -4.141  16.311   1.647 1.00 . A A .  65 SER N    1 1 
       18 43404 1 1  65 SER O    O  -6.055  16.542  -0.630 1.00 . A A .  65 SER O    1 1 
       18 43405 1 1  65 SER OG   O  -3.485  18.004  -0.458 1.00 . A A .  65 SER OG   1 1 
       18 43406 1 1  66 ALA C    C  -9.879  16.950   1.190 1.00 . A A .  66 ALA C    1 1 
       18 43407 1 1  66 ALA CA   C  -8.624  16.566   0.418 1.00 . A A .  66 ALA CA   1 1 
       18 43408 1 1  66 ALA CB   C  -8.590  15.056   0.218 1.00 . A A .  66 ALA CB   1 1 
       18 43409 1 1  66 ALA H    H  -7.481  17.390   2.013 1.00 . A A .  66 ALA H    1 1 
       18 43410 1 1  66 ALA HA   H  -8.654  17.033  -0.554 1.00 . A A .  66 ALA HA   1 1 
       18 43411 1 1  66 ALA HB1  H  -9.458  14.747  -0.345 1.00 . A A .  66 ALA HB1  1 1 
       18 43412 1 1  66 ALA HB2  H  -8.592  14.565   1.180 1.00 . A A .  66 ALA HB2  1 1 
       18 43413 1 1  66 ALA HB3  H  -7.695  14.784  -0.322 1.00 . A A .  66 ALA HB3  1 1 
       18 43414 1 1  66 ALA N    N  -7.412  17.021   1.101 1.00 . A A .  66 ALA N    1 1 
       18 43415 1 1  66 ALA O    O -10.945  17.143   0.605 1.00 . A A .  66 ALA O    1 1 
       18 43416 1 1  67 GLY C    C -11.423  15.935   3.850 1.00 . A A .  67 GLY C    1 1 
       18 43417 1 1  67 GLY CA   C -10.906  17.264   3.346 1.00 . A A .  67 GLY CA   1 1 
       18 43418 1 1  67 GLY H    H  -8.850  17.049   2.903 1.00 . A A .  67 GLY H    1 1 
       18 43419 1 1  67 GLY HA2  H -10.635  17.884   4.188 1.00 . A A .  67 GLY HA2  1 1 
       18 43420 1 1  67 GLY HA3  H -11.684  17.752   2.778 1.00 . A A .  67 GLY HA3  1 1 
       18 43421 1 1  67 GLY N    N  -9.746  17.077   2.501 1.00 . A A .  67 GLY N    1 1 
       18 43422 1 1  67 GLY O    O -11.248  15.596   5.020 1.00 . A A .  67 GLY O    1 1 
       18 43423 1 1  68 THR C    C -11.186  12.940   3.326 1.00 . A A .  68 THR C    1 1 
       18 43424 1 1  68 THR CA   C -12.440  13.814   3.249 1.00 . A A .  68 THR CA   1 1 
       18 43425 1 1  68 THR CB   C -13.394  13.278   2.156 1.00 . A A .  68 THR CB   1 1 
       18 43426 1 1  68 THR CG2  C -13.876  11.869   2.466 1.00 . A A .  68 THR CG2  1 1 
       18 43427 1 1  68 THR H    H -12.270  15.564   2.081 1.00 . A A .  68 THR H    1 1 
       18 43428 1 1  68 THR HA   H -12.951  13.796   4.202 1.00 . A A .  68 THR HA   1 1 
       18 43429 1 1  68 THR HB   H -12.863  13.261   1.216 1.00 . A A .  68 THR HB   1 1 
       18 43430 1 1  68 THR HG1  H -14.805  14.175   1.102 1.00 . A A .  68 THR HG1  1 1 
       18 43431 1 1  68 THR HG21 H -13.024  11.214   2.571 1.00 . A A .  68 THR HG21 1 1 
       18 43432 1 1  68 THR HG22 H -14.502  11.516   1.659 1.00 . A A .  68 THR HG22 1 1 
       18 43433 1 1  68 THR HG23 H -14.442  11.873   3.385 1.00 . A A .  68 THR HG23 1 1 
       18 43434 1 1  68 THR N    N -12.054  15.184   2.960 1.00 . A A .  68 THR N    1 1 
       18 43435 1 1  68 THR O    O -10.168  13.257   2.709 1.00 . A A .  68 THR O    1 1 
       18 43436 1 1  68 THR OG1  O -14.529  14.144   2.033 1.00 . A A .  68 THR OG1  1 1 
       18 43437 1 1  69 PHE C    C -10.027  10.067   3.008 1.00 . A A .  69 PHE C    1 1 
       18 43438 1 1  69 PHE CA   C -10.104  10.978   4.221 1.00 . A A .  69 PHE CA   1 1 
       18 43439 1 1  69 PHE CB   C -10.209  10.161   5.502 1.00 . A A .  69 PHE CB   1 1 
       18 43440 1 1  69 PHE CD1  C  -7.864  10.084   6.387 1.00 . A A .  69 PHE CD1  1 1 
       18 43441 1 1  69 PHE CD2  C  -8.862   8.044   5.656 1.00 . A A .  69 PHE CD2  1 1 
       18 43442 1 1  69 PHE CE1  C  -6.708   9.404   6.718 1.00 . A A .  69 PHE CE1  1 1 
       18 43443 1 1  69 PHE CE2  C  -7.708   7.359   5.985 1.00 . A A .  69 PHE CE2  1 1 
       18 43444 1 1  69 PHE CG   C  -8.953   9.413   5.854 1.00 . A A .  69 PHE CG   1 1 
       18 43445 1 1  69 PHE CZ   C  -6.630   8.041   6.516 1.00 . A A .  69 PHE CZ   1 1 
       18 43446 1 1  69 PHE H    H -12.084  11.637   4.548 1.00 . A A .  69 PHE H    1 1 
       18 43447 1 1  69 PHE HA   H  -9.214  11.588   4.257 1.00 . A A .  69 PHE HA   1 1 
       18 43448 1 1  69 PHE HB2  H -10.435  10.826   6.317 1.00 . A A .  69 PHE HB2  1 1 
       18 43449 1 1  69 PHE HB3  H -11.006   9.442   5.394 1.00 . A A .  69 PHE HB3  1 1 
       18 43450 1 1  69 PHE HD1  H  -7.923  11.151   6.545 1.00 . A A .  69 PHE HD1  1 1 
       18 43451 1 1  69 PHE HD2  H  -9.704   7.512   5.243 1.00 . A A .  69 PHE HD2  1 1 
       18 43452 1 1  69 PHE HE1  H  -5.866   9.937   7.134 1.00 . A A .  69 PHE HE1  1 1 
       18 43453 1 1  69 PHE HE2  H  -7.649   6.292   5.826 1.00 . A A .  69 PHE HE2  1 1 
       18 43454 1 1  69 PHE HZ   H  -5.726   7.508   6.775 1.00 . A A .  69 PHE HZ   1 1 
       18 43455 1 1  69 PHE N    N -11.249  11.858   4.085 1.00 . A A .  69 PHE N    1 1 
       18 43456 1 1  69 PHE O    O -10.922   9.246   2.771 1.00 . A A .  69 PHE O    1 1 
       18 43457 1 1  70 GLU C    C  -8.041   8.230   1.204 1.00 . A A .  70 GLU C    1 1 
       18 43458 1 1  70 GLU CA   C  -8.830   9.516   0.984 1.00 . A A .  70 GLU CA   1 1 
       18 43459 1 1  70 GLU CB   C  -8.136  10.416  -0.046 1.00 . A A .  70 GLU CB   1 1 
       18 43460 1 1  70 GLU CD   C  -9.325  10.211  -2.285 1.00 . A A .  70 GLU CD   1 1 
       18 43461 1 1  70 GLU CG   C  -8.105   9.846  -1.458 1.00 . A A .  70 GLU CG   1 1 
       18 43462 1 1  70 GLU H    H  -8.227  10.806   2.553 1.00 . A A .  70 GLU H    1 1 
       18 43463 1 1  70 GLU HA   H  -9.821   9.265   0.631 1.00 . A A .  70 GLU HA   1 1 
       18 43464 1 1  70 GLU HB2  H  -8.650  11.365  -0.079 1.00 . A A .  70 GLU HB2  1 1 
       18 43465 1 1  70 GLU HB3  H  -7.117  10.582   0.271 1.00 . A A .  70 GLU HB3  1 1 
       18 43466 1 1  70 GLU HG2  H  -7.226  10.222  -1.959 1.00 . A A .  70 GLU HG2  1 1 
       18 43467 1 1  70 GLU HG3  H  -8.044   8.769  -1.392 1.00 . A A .  70 GLU HG3  1 1 
       18 43468 1 1  70 GLU N    N  -8.963  10.221   2.245 1.00 . A A .  70 GLU N    1 1 
       18 43469 1 1  70 GLU O    O  -7.183   8.168   2.080 1.00 . A A .  70 GLU O    1 1 
       18 43470 1 1  70 GLU OE1  O -10.417  10.406  -1.716 1.00 . A A .  70 GLU OE1  1 1 
       18 43471 1 1  70 GLU OE2  O  -9.185  10.326  -3.522 1.00 . A A .  70 GLU OE2  1 1 
       18 43472 1 1  71 VAL C    C  -7.583   5.232  -0.807 1.00 . A A .  71 VAL C    1 1 
       18 43473 1 1  71 VAL CA   C  -7.689   5.915   0.554 1.00 . A A .  71 VAL CA   1 1 
       18 43474 1 1  71 VAL CB   C  -8.440   4.950   1.508 1.00 . A A .  71 VAL CB   1 1 
       18 43475 1 1  71 VAL CG1  C  -8.495   5.488   2.927 1.00 . A A .  71 VAL CG1  1 1 
       18 43476 1 1  71 VAL CG2  C  -9.840   4.663   0.992 1.00 . A A .  71 VAL CG2  1 1 
       18 43477 1 1  71 VAL H    H  -9.047   7.316  -0.255 1.00 . A A .  71 VAL H    1 1 
       18 43478 1 1  71 VAL HA   H  -6.696   6.080   0.946 1.00 . A A .  71 VAL HA   1 1 
       18 43479 1 1  71 VAL HB   H  -7.897   4.016   1.530 1.00 . A A .  71 VAL HB   1 1 
       18 43480 1 1  71 VAL HG11 H  -9.037   4.796   3.555 1.00 . A A .  71 VAL HG11 1 1 
       18 43481 1 1  71 VAL HG12 H  -8.997   6.445   2.930 1.00 . A A .  71 VAL HG12 1 1 
       18 43482 1 1  71 VAL HG13 H  -7.491   5.607   3.307 1.00 . A A .  71 VAL HG13 1 1 
       18 43483 1 1  71 VAL HG21 H -10.342   3.985   1.668 1.00 . A A .  71 VAL HG21 1 1 
       18 43484 1 1  71 VAL HG22 H  -9.778   4.214   0.011 1.00 . A A .  71 VAL HG22 1 1 
       18 43485 1 1  71 VAL HG23 H -10.397   5.586   0.931 1.00 . A A .  71 VAL HG23 1 1 
       18 43486 1 1  71 VAL N    N  -8.351   7.203   0.433 1.00 . A A .  71 VAL N    1 1 
       18 43487 1 1  71 VAL O    O  -8.177   5.679  -1.799 1.00 . A A .  71 VAL O    1 1 
       18 43488 1 1  72 GLU C    C  -5.938   2.037  -1.657 1.00 . A A .  72 GLU C    1 1 
       18 43489 1 1  72 GLU CA   C  -6.765   3.267  -1.985 1.00 . A A .  72 GLU CA   1 1 
       18 43490 1 1  72 GLU CB   C  -6.195   3.967  -3.220 1.00 . A A .  72 GLU CB   1 1 
       18 43491 1 1  72 GLU CD   C  -7.414   2.290  -4.666 1.00 . A A .  72 GLU CD   1 1 
       18 43492 1 1  72 GLU CG   C  -6.128   3.066  -4.443 1.00 . A A .  72 GLU CG   1 1 
       18 43493 1 1  72 GLU H    H  -6.212   3.978  -0.071 1.00 . A A .  72 GLU H    1 1 
       18 43494 1 1  72 GLU HA   H  -7.779   2.956  -2.193 1.00 . A A .  72 GLU HA   1 1 
       18 43495 1 1  72 GLU HB2  H  -6.818   4.817  -3.460 1.00 . A A .  72 GLU HB2  1 1 
       18 43496 1 1  72 GLU HB3  H  -5.196   4.312  -2.998 1.00 . A A .  72 GLU HB3  1 1 
       18 43497 1 1  72 GLU HG2  H  -5.938   3.674  -5.314 1.00 . A A .  72 GLU HG2  1 1 
       18 43498 1 1  72 GLU HG3  H  -5.318   2.362  -4.313 1.00 . A A .  72 GLU HG3  1 1 
       18 43499 1 1  72 GLU N    N  -6.803   4.161  -0.839 1.00 . A A .  72 GLU N    1 1 
       18 43500 1 1  72 GLU O    O  -4.864   2.144  -1.075 1.00 . A A .  72 GLU O    1 1 
       18 43501 1 1  72 GLU OE1  O  -8.507   2.888  -4.563 1.00 . A A .  72 GLU OE1  1 1 
       18 43502 1 1  72 GLU OE2  O  -7.328   1.077  -4.937 1.00 . A A .  72 GLU OE2  1 1 
       18 43503 1 1  73 PHE C    C  -4.667  -0.491  -2.946 1.00 . A A .  73 PHE C    1 1 
       18 43504 1 1  73 PHE CA   C  -5.710  -0.358  -1.837 1.00 . A A .  73 PHE CA   1 1 
       18 43505 1 1  73 PHE CB   C  -6.654  -1.577  -1.797 1.00 . A A .  73 PHE CB   1 1 
       18 43506 1 1  73 PHE CD1  C  -8.867  -0.898  -2.778 1.00 . A A .  73 PHE CD1  1 1 
       18 43507 1 1  73 PHE CD2  C  -7.478  -2.369  -4.038 1.00 . A A .  73 PHE CD2  1 1 
       18 43508 1 1  73 PHE CE1  C  -9.816  -0.932  -3.779 1.00 . A A .  73 PHE CE1  1 1 
       18 43509 1 1  73 PHE CE2  C  -8.423  -2.406  -5.042 1.00 . A A .  73 PHE CE2  1 1 
       18 43510 1 1  73 PHE CG   C  -7.687  -1.614  -2.895 1.00 . A A .  73 PHE CG   1 1 
       18 43511 1 1  73 PHE CZ   C  -9.593  -1.686  -4.914 1.00 . A A .  73 PHE CZ   1 1 
       18 43512 1 1  73 PHE H    H  -7.354   0.842  -2.397 1.00 . A A .  73 PHE H    1 1 
       18 43513 1 1  73 PHE HA   H  -5.191  -0.293  -0.890 1.00 . A A .  73 PHE HA   1 1 
       18 43514 1 1  73 PHE HB2  H  -6.064  -2.479  -1.874 1.00 . A A .  73 PHE HB2  1 1 
       18 43515 1 1  73 PHE HB3  H  -7.176  -1.581  -0.852 1.00 . A A .  73 PHE HB3  1 1 
       18 43516 1 1  73 PHE HD1  H  -9.041  -0.304  -1.892 1.00 . A A .  73 PHE HD1  1 1 
       18 43517 1 1  73 PHE HD2  H  -6.562  -2.933  -4.140 1.00 . A A .  73 PHE HD2  1 1 
       18 43518 1 1  73 PHE HE1  H -10.732  -0.370  -3.676 1.00 . A A .  73 PHE HE1  1 1 
       18 43519 1 1  73 PHE HE2  H  -8.246  -2.996  -5.929 1.00 . A A .  73 PHE HE2  1 1 
       18 43520 1 1  73 PHE HZ   H -10.334  -1.717  -5.697 1.00 . A A .  73 PHE HZ   1 1 
       18 43521 1 1  73 PHE N    N  -6.457   0.872  -2.001 1.00 . A A .  73 PHE N    1 1 
       18 43522 1 1  73 PHE O    O  -3.470  -0.503  -2.678 1.00 . A A .  73 PHE O    1 1 
       18 43523 1 1  74 GLY C    C  -3.701  -2.178  -5.318 1.00 . A A .  74 GLY C    1 1 
       18 43524 1 1  74 GLY CA   C  -4.228  -0.748  -5.305 1.00 . A A .  74 GLY CA   1 1 
       18 43525 1 1  74 GLY H    H  -6.073  -0.296  -4.363 1.00 . A A .  74 GLY H    1 1 
       18 43526 1 1  74 GLY HA2  H  -4.758  -0.562  -6.228 1.00 . A A .  74 GLY HA2  1 1 
       18 43527 1 1  74 GLY HA3  H  -3.390  -0.070  -5.240 1.00 . A A .  74 GLY HA3  1 1 
       18 43528 1 1  74 GLY N    N  -5.120  -0.494  -4.193 1.00 . A A .  74 GLY N    1 1 
       18 43529 1 1  74 GLY O    O  -3.111  -2.649  -4.339 1.00 . A A .  74 GLY O    1 1 
       18 43530 1 1  75 PHE C    C  -2.523  -4.321  -7.811 1.00 . A A .  75 PHE C    1 1 
       18 43531 1 1  75 PHE CA   C  -3.362  -4.225  -6.545 1.00 . A A .  75 PHE CA   1 1 
       18 43532 1 1  75 PHE CB   C  -4.471  -5.291  -6.527 1.00 . A A .  75 PHE CB   1 1 
       18 43533 1 1  75 PHE CD1  C  -6.615  -4.304  -7.392 1.00 . A A .  75 PHE CD1  1 1 
       18 43534 1 1  75 PHE CD2  C  -5.424  -5.828  -8.788 1.00 . A A .  75 PHE CD2  1 1 
       18 43535 1 1  75 PHE CE1  C  -7.589  -4.172  -8.363 1.00 . A A .  75 PHE CE1  1 1 
       18 43536 1 1  75 PHE CE2  C  -6.393  -5.698  -9.762 1.00 . A A .  75 PHE CE2  1 1 
       18 43537 1 1  75 PHE CG   C  -5.521  -5.132  -7.593 1.00 . A A .  75 PHE CG   1 1 
       18 43538 1 1  75 PHE CZ   C  -7.478  -4.869  -9.549 1.00 . A A .  75 PHE CZ   1 1 
       18 43539 1 1  75 PHE H    H  -4.445  -2.499  -7.152 1.00 . A A .  75 PHE H    1 1 
       18 43540 1 1  75 PHE HA   H  -2.712  -4.389  -5.697 1.00 . A A .  75 PHE HA   1 1 
       18 43541 1 1  75 PHE HB2  H  -4.023  -6.264  -6.655 1.00 . A A .  75 PHE HB2  1 1 
       18 43542 1 1  75 PHE HB3  H  -4.967  -5.257  -5.567 1.00 . A A .  75 PHE HB3  1 1 
       18 43543 1 1  75 PHE HD1  H  -6.701  -3.757  -6.465 1.00 . A A .  75 PHE HD1  1 1 
       18 43544 1 1  75 PHE HD2  H  -4.576  -6.474  -8.957 1.00 . A A .  75 PHE HD2  1 1 
       18 43545 1 1  75 PHE HE1  H  -8.437  -3.523  -8.194 1.00 . A A .  75 PHE HE1  1 1 
       18 43546 1 1  75 PHE HE2  H  -6.304  -6.245 -10.688 1.00 . A A .  75 PHE HE2  1 1 
       18 43547 1 1  75 PHE HZ   H  -8.240  -4.768 -10.310 1.00 . A A .  75 PHE HZ   1 1 
       18 43548 1 1  75 PHE N    N  -3.915  -2.886  -6.414 1.00 . A A .  75 PHE N    1 1 
       18 43549 1 1  75 PHE O    O  -2.869  -3.734  -8.834 1.00 . A A .  75 PHE O    1 1 
       18 43550 1 1  76 PRO C    C  -1.029  -6.045 -10.004 1.00 . A A .  76 PRO C    1 1 
       18 43551 1 1  76 PRO CA   C  -0.483  -5.169  -8.885 1.00 . A A .  76 PRO CA   1 1 
       18 43552 1 1  76 PRO CB   C   0.758  -5.803  -8.259 1.00 . A A .  76 PRO CB   1 1 
       18 43553 1 1  76 PRO CD   C  -0.964  -5.855  -6.597 1.00 . A A .  76 PRO CD   1 1 
       18 43554 1 1  76 PRO CG   C   0.239  -6.596  -7.111 1.00 . A A .  76 PRO CG   1 1 
       18 43555 1 1  76 PRO HA   H  -0.231  -4.197  -9.283 1.00 . A A .  76 PRO HA   1 1 
       18 43556 1 1  76 PRO HB2  H   1.251  -6.431  -8.986 1.00 . A A .  76 PRO HB2  1 1 
       18 43557 1 1  76 PRO HB3  H   1.433  -5.027  -7.929 1.00 . A A .  76 PRO HB3  1 1 
       18 43558 1 1  76 PRO HD2  H  -1.731  -6.551  -6.289 1.00 . A A .  76 PRO HD2  1 1 
       18 43559 1 1  76 PRO HD3  H  -0.688  -5.210  -5.776 1.00 . A A .  76 PRO HD3  1 1 
       18 43560 1 1  76 PRO HG2  H  -0.045  -7.582  -7.448 1.00 . A A .  76 PRO HG2  1 1 
       18 43561 1 1  76 PRO HG3  H   0.993  -6.664  -6.343 1.00 . A A .  76 PRO HG3  1 1 
       18 43562 1 1  76 PRO N    N  -1.410  -5.063  -7.758 1.00 . A A .  76 PRO N    1 1 
       18 43563 1 1  76 PRO O    O  -1.864  -6.920  -9.779 1.00 . A A .  76 PRO O    1 1 
       18 43564 1 1  77 VAL C    C   0.215  -7.316 -12.945 1.00 . A A .  77 VAL C    1 1 
       18 43565 1 1  77 VAL CA   C  -0.984  -6.568 -12.369 1.00 . A A .  77 VAL CA   1 1 
       18 43566 1 1  77 VAL CB   C  -1.610  -5.651 -13.445 1.00 . A A .  77 VAL CB   1 1 
       18 43567 1 1  77 VAL CG1  C  -2.573  -6.426 -14.324 1.00 . A A .  77 VAL CG1  1 1 
       18 43568 1 1  77 VAL CG2  C  -2.316  -4.465 -12.806 1.00 . A A .  77 VAL CG2  1 1 
       18 43569 1 1  77 VAL H    H   0.104  -5.079 -11.334 1.00 . A A .  77 VAL H    1 1 
       18 43570 1 1  77 VAL HA   H  -1.729  -7.284 -12.046 1.00 . A A .  77 VAL HA   1 1 
       18 43571 1 1  77 VAL HB   H  -0.817  -5.274 -14.071 1.00 . A A .  77 VAL HB   1 1 
       18 43572 1 1  77 VAL HG11 H  -2.054  -7.253 -14.784 1.00 . A A .  77 VAL HG11 1 1 
       18 43573 1 1  77 VAL HG12 H  -2.964  -5.773 -15.090 1.00 . A A .  77 VAL HG12 1 1 
       18 43574 1 1  77 VAL HG13 H  -3.386  -6.802 -13.721 1.00 . A A .  77 VAL HG13 1 1 
       18 43575 1 1  77 VAL HG21 H  -2.692  -3.810 -13.579 1.00 . A A .  77 VAL HG21 1 1 
       18 43576 1 1  77 VAL HG22 H  -1.623  -3.926 -12.181 1.00 . A A .  77 VAL HG22 1 1 
       18 43577 1 1  77 VAL HG23 H  -3.142  -4.821 -12.206 1.00 . A A .  77 VAL HG23 1 1 
       18 43578 1 1  77 VAL N    N  -0.555  -5.801 -11.213 1.00 . A A .  77 VAL N    1 1 
       18 43579 1 1  77 VAL O    O   1.327  -7.189 -12.431 1.00 . A A .  77 VAL O    1 1 
       18 43580 1 1  78 GLU C    C   1.743  -8.076 -15.735 1.00 . A A .  78 GLU C    1 1 
       18 43581 1 1  78 GLU CA   C   1.089  -8.858 -14.597 1.00 . A A .  78 GLU CA   1 1 
       18 43582 1 1  78 GLU CB   C   0.608 -10.241 -15.063 1.00 . A A .  78 GLU CB   1 1 
       18 43583 1 1  78 GLU CD   C  -1.244  -9.566 -16.666 1.00 . A A .  78 GLU CD   1 1 
       18 43584 1 1  78 GLU CG   C  -0.876 -10.319 -15.406 1.00 . A A .  78 GLU CG   1 1 
       18 43585 1 1  78 GLU H    H  -0.902  -8.171 -14.371 1.00 . A A .  78 GLU H    1 1 
       18 43586 1 1  78 GLU HA   H   1.833  -9.003 -13.826 1.00 . A A .  78 GLU HA   1 1 
       18 43587 1 1  78 GLU HB2  H   1.168 -10.520 -15.942 1.00 . A A .  78 GLU HB2  1 1 
       18 43588 1 1  78 GLU HB3  H   0.810 -10.957 -14.281 1.00 . A A .  78 GLU HB3  1 1 
       18 43589 1 1  78 GLU HG2  H  -1.145 -11.356 -15.538 1.00 . A A .  78 GLU HG2  1 1 
       18 43590 1 1  78 GLU HG3  H  -1.443  -9.908 -14.582 1.00 . A A .  78 GLU HG3  1 1 
       18 43591 1 1  78 GLU N    N   0.001  -8.103 -13.992 1.00 . A A .  78 GLU N    1 1 
       18 43592 1 1  78 GLU O    O   2.945  -8.202 -15.972 1.00 . A A .  78 GLU O    1 1 
       18 43593 1 1  78 GLU OE1  O  -1.429  -8.336 -16.594 1.00 . A A .  78 GLU OE1  1 1 
       18 43594 1 1  78 GLU OE2  O  -1.359 -10.202 -17.733 1.00 . A A .  78 GLU OE2  1 1 
       18 43595 1 1  79 GLY C    C   0.830  -6.550 -18.801 1.00 . A A .  79 GLY C    1 1 
       18 43596 1 1  79 GLY CA   C   1.516  -6.407 -17.457 1.00 . A A .  79 GLY CA   1 1 
       18 43597 1 1  79 GLY H    H  -0.017  -7.278 -16.269 1.00 . A A .  79 GLY H    1 1 
       18 43598 1 1  79 GLY HA2  H   1.424  -5.382 -17.132 1.00 . A A .  79 GLY HA2  1 1 
       18 43599 1 1  79 GLY HA3  H   2.563  -6.641 -17.575 1.00 . A A .  79 GLY HA3  1 1 
       18 43600 1 1  79 GLY N    N   0.959  -7.271 -16.436 1.00 . A A .  79 GLY N    1 1 
       18 43601 1 1  79 GLY O    O   1.326  -6.055 -19.813 1.00 . A A .  79 GLY O    1 1 
       18 43602 1 1  80 GLY C    C  -2.509  -7.015 -19.892 1.00 . A A .  80 GLY C    1 1 
       18 43603 1 1  80 GLY CA   C  -1.051  -7.389 -20.054 1.00 . A A .  80 GLY CA   1 1 
       18 43604 1 1  80 GLY H    H  -0.652  -7.628 -17.984 1.00 . A A .  80 GLY H    1 1 
       18 43605 1 1  80 GLY HA2  H  -0.609  -6.759 -20.812 1.00 . A A .  80 GLY HA2  1 1 
       18 43606 1 1  80 GLY HA3  H  -0.986  -8.419 -20.370 1.00 . A A .  80 GLY HA3  1 1 
       18 43607 1 1  80 GLY N    N  -0.310  -7.225 -18.819 1.00 . A A .  80 GLY N    1 1 
       18 43608 1 1  80 GLY O    O  -3.369  -7.489 -20.633 1.00 . A A .  80 GLY O    1 1 
       18 43609 1 1  81 VAL C    C  -4.211  -4.206 -18.665 1.00 . A A .  81 VAL C    1 1 
       18 43610 1 1  81 VAL CA   C  -4.144  -5.732 -18.632 1.00 . A A .  81 VAL CA   1 1 
       18 43611 1 1  81 VAL CB   C  -4.633  -6.257 -17.257 1.00 . A A .  81 VAL CB   1 1 
       18 43612 1 1  81 VAL CG1  C  -6.089  -5.909 -17.008 1.00 . A A .  81 VAL CG1  1 1 
       18 43613 1 1  81 VAL CG2  C  -4.438  -7.760 -17.155 1.00 . A A .  81 VAL CG2  1 1 
       18 43614 1 1  81 VAL H    H  -2.052  -5.817 -18.368 1.00 . A A .  81 VAL H    1 1 
       18 43615 1 1  81 VAL HA   H  -4.792  -6.130 -19.402 1.00 . A A .  81 VAL HA   1 1 
       18 43616 1 1  81 VAL HB   H  -4.044  -5.785 -16.490 1.00 . A A .  81 VAL HB   1 1 
       18 43617 1 1  81 VAL HG11 H  -6.373  -6.247 -16.022 1.00 . A A .  81 VAL HG11 1 1 
       18 43618 1 1  81 VAL HG12 H  -6.705  -6.394 -17.748 1.00 . A A .  81 VAL HG12 1 1 
       18 43619 1 1  81 VAL HG13 H  -6.219  -4.839 -17.074 1.00 . A A .  81 VAL HG13 1 1 
       18 43620 1 1  81 VAL HG21 H  -3.386  -7.992 -17.229 1.00 . A A .  81 VAL HG21 1 1 
       18 43621 1 1  81 VAL HG22 H  -4.971  -8.247 -17.956 1.00 . A A .  81 VAL HG22 1 1 
       18 43622 1 1  81 VAL HG23 H  -4.817  -8.108 -16.205 1.00 . A A .  81 VAL HG23 1 1 
       18 43623 1 1  81 VAL N    N  -2.786  -6.169 -18.912 1.00 . A A .  81 VAL N    1 1 
       18 43624 1 1  81 VAL O    O  -3.196  -3.531 -18.492 1.00 . A A .  81 VAL O    1 1 
       18 43625 1 1  82 GLU C    C  -6.722  -1.801 -18.067 1.00 . A A .  82 GLU C    1 1 
       18 43626 1 1  82 GLU CA   C  -5.607  -2.243 -19.007 1.00 . A A .  82 GLU CA   1 1 
       18 43627 1 1  82 GLU CB   C  -5.968  -1.888 -20.452 1.00 . A A .  82 GLU CB   1 1 
       18 43628 1 1  82 GLU CD   C  -6.788  -0.127 -22.053 1.00 . A A .  82 GLU CD   1 1 
       18 43629 1 1  82 GLU CG   C  -6.188  -0.403 -20.692 1.00 . A A .  82 GLU CG   1 1 
       18 43630 1 1  82 GLU H    H  -6.174  -4.271 -18.966 1.00 . A A .  82 GLU H    1 1 
       18 43631 1 1  82 GLU HA   H  -4.690  -1.743 -18.734 1.00 . A A .  82 GLU HA   1 1 
       18 43632 1 1  82 GLU HB2  H  -5.171  -2.219 -21.100 1.00 . A A .  82 GLU HB2  1 1 
       18 43633 1 1  82 GLU HB3  H  -6.875  -2.411 -20.721 1.00 . A A .  82 GLU HB3  1 1 
       18 43634 1 1  82 GLU HG2  H  -6.858  -0.025 -19.934 1.00 . A A .  82 GLU HG2  1 1 
       18 43635 1 1  82 GLU HG3  H  -5.237   0.105 -20.620 1.00 . A A .  82 GLU HG3  1 1 
       18 43636 1 1  82 GLU N    N  -5.402  -3.677 -18.892 1.00 . A A .  82 GLU N    1 1 
       18 43637 1 1  82 GLU O    O  -7.772  -2.448 -18.005 1.00 . A A .  82 GLU O    1 1 
       18 43638 1 1  82 GLU OE1  O  -6.025   0.040 -23.027 1.00 . A A .  82 GLU OE1  1 1 
       18 43639 1 1  82 GLU OE2  O  -8.031  -0.087 -22.157 1.00 . A A .  82 GLU OE2  1 1 
       18 43640 1 1  83 GLY C    C  -8.807   0.099 -17.150 1.00 . A A .  83 GLY C    1 1 
       18 43641 1 1  83 GLY CA   C  -7.498  -0.181 -16.440 1.00 . A A .  83 GLY CA   1 1 
       18 43642 1 1  83 GLY H    H  -5.611  -0.277 -17.393 1.00 . A A .  83 GLY H    1 1 
       18 43643 1 1  83 GLY HA2  H  -7.676  -0.895 -15.649 1.00 . A A .  83 GLY HA2  1 1 
       18 43644 1 1  83 GLY HA3  H  -7.132   0.738 -16.006 1.00 . A A .  83 GLY HA3  1 1 
       18 43645 1 1  83 GLY N    N  -6.488  -0.717 -17.333 1.00 . A A .  83 GLY N    1 1 
       18 43646 1 1  83 GLY O    O  -8.857   0.898 -18.088 1.00 . A A .  83 GLY O    1 1 
       18 43647 1 1  84 SER C    C -12.246  -0.434 -16.251 1.00 . A A .  84 SER C    1 1 
       18 43648 1 1  84 SER CA   C -11.166  -0.436 -17.324 1.00 . A A .  84 SER CA   1 1 
       18 43649 1 1  84 SER CB   C -11.396  -1.586 -18.310 1.00 . A A .  84 SER CB   1 1 
       18 43650 1 1  84 SER H    H  -9.766  -1.139 -15.917 1.00 . A A .  84 SER H    1 1 
       18 43651 1 1  84 SER HA   H -11.198   0.502 -17.859 1.00 . A A .  84 SER HA   1 1 
       18 43652 1 1  84 SER HB2  H -11.410  -2.522 -17.770 1.00 . A A .  84 SER HB2  1 1 
       18 43653 1 1  84 SER HB3  H -12.342  -1.445 -18.810 1.00 . A A .  84 SER HB3  1 1 
       18 43654 1 1  84 SER HG   H  -9.523  -1.833 -18.838 1.00 . A A .  84 SER HG   1 1 
       18 43655 1 1  84 SER N    N  -9.862  -0.562 -16.706 1.00 . A A .  84 SER N    1 1 
       18 43656 1 1  84 SER O    O -12.076  -1.037 -15.191 1.00 . A A .  84 SER O    1 1 
       18 43657 1 1  84 SER OG   O -10.362  -1.633 -19.281 1.00 . A A .  84 SER OG   1 1 
       18 43658 1 1  85 GLY C    C -14.110   1.282 -14.430 1.00 . A A .  85 GLY C    1 1 
       18 43659 1 1  85 GLY CA   C -14.422   0.328 -15.562 1.00 . A A .  85 GLY CA   1 1 
       18 43660 1 1  85 GLY H    H -13.427   0.715 -17.386 1.00 . A A .  85 GLY H    1 1 
       18 43661 1 1  85 GLY HA2  H -15.319   0.661 -16.065 1.00 . A A .  85 GLY HA2  1 1 
       18 43662 1 1  85 GLY HA3  H -14.594  -0.656 -15.152 1.00 . A A .  85 GLY HA3  1 1 
       18 43663 1 1  85 GLY N    N -13.344   0.254 -16.523 1.00 . A A .  85 GLY N    1 1 
       18 43664 1 1  85 GLY O    O -14.258   0.927 -13.260 1.00 . A A .  85 GLY O    1 1 
       18 43665 1 1  86 ARG C    C -11.994   3.292 -13.151 1.00 . A A .  86 ARG C    1 1 
       18 43666 1 1  86 ARG CA   C -13.341   3.562 -13.835 1.00 . A A .  86 ARG CA   1 1 
       18 43667 1 1  86 ARG CB   C -14.466   3.734 -12.798 1.00 . A A .  86 ARG CB   1 1 
       18 43668 1 1  86 ARG CD   C -13.481   5.497 -11.267 1.00 . A A .  86 ARG CD   1 1 
       18 43669 1 1  86 ARG CG   C -14.601   5.143 -12.231 1.00 . A A .  86 ARG CG   1 1 
       18 43670 1 1  86 ARG CZ   C -13.626   7.033  -9.340 1.00 . A A .  86 ARG CZ   1 1 
       18 43671 1 1  86 ARG H    H -13.564   2.682 -15.751 1.00 . A A .  86 ARG H    1 1 
       18 43672 1 1  86 ARG HA   H -13.253   4.479 -14.400 1.00 . A A .  86 ARG HA   1 1 
       18 43673 1 1  86 ARG HB2  H -15.405   3.469 -13.260 1.00 . A A .  86 ARG HB2  1 1 
       18 43674 1 1  86 ARG HB3  H -14.281   3.058 -11.975 1.00 . A A .  86 ARG HB3  1 1 
       18 43675 1 1  86 ARG HD2  H -12.855   4.629 -11.123 1.00 . A A .  86 ARG HD2  1 1 
       18 43676 1 1  86 ARG HD3  H -12.895   6.298 -11.692 1.00 . A A .  86 ARG HD3  1 1 
       18 43677 1 1  86 ARG HE   H -14.685   5.348  -9.542 1.00 . A A .  86 ARG HE   1 1 
       18 43678 1 1  86 ARG HG2  H -14.588   5.847 -13.048 1.00 . A A .  86 ARG HG2  1 1 
       18 43679 1 1  86 ARG HG3  H -15.545   5.216 -11.712 1.00 . A A .  86 ARG HG3  1 1 
       18 43680 1 1  86 ARG HH11 H -12.297   7.616 -10.769 1.00 . A A .  86 ARG HH11 1 1 
       18 43681 1 1  86 ARG HH12 H -12.431   8.675  -9.390 1.00 . A A .  86 ARG HH12 1 1 
       18 43682 1 1  86 ARG HH21 H -14.860   6.724  -7.760 1.00 . A A .  86 ARG HH21 1 1 
       18 43683 1 1  86 ARG HH22 H -13.899   8.171  -7.678 1.00 . A A .  86 ARG HH22 1 1 
       18 43684 1 1  86 ARG N    N -13.673   2.494 -14.791 1.00 . A A .  86 ARG N    1 1 
       18 43685 1 1  86 ARG NE   N -14.004   5.927  -9.971 1.00 . A A .  86 ARG NE   1 1 
       18 43686 1 1  86 ARG NH1  N -12.712   7.836  -9.874 1.00 . A A .  86 ARG NH1  1 1 
       18 43687 1 1  86 ARG NH2  N -14.169   7.332  -8.166 1.00 . A A .  86 ARG NH2  1 1 
       18 43688 1 1  86 ARG O    O -11.213   4.214 -12.923 1.00 . A A .  86 ARG O    1 1 
       18 43689 1 1  87 VAL C    C  -9.365   1.688 -13.292 1.00 . A A .  87 VAL C    1 1 
       18 43690 1 1  87 VAL CA   C -10.462   1.640 -12.235 1.00 . A A .  87 VAL CA   1 1 
       18 43691 1 1  87 VAL CB   C -10.545   0.219 -11.640 1.00 . A A .  87 VAL CB   1 1 
       18 43692 1 1  87 VAL CG1  C  -9.333  -0.084 -10.774 1.00 . A A .  87 VAL CG1  1 1 
       18 43693 1 1  87 VAL CG2  C -11.831   0.047 -10.849 1.00 . A A .  87 VAL CG2  1 1 
       18 43694 1 1  87 VAL H    H -12.392   1.337 -13.043 1.00 . A A .  87 VAL H    1 1 
       18 43695 1 1  87 VAL HA   H -10.230   2.339 -11.443 1.00 . A A .  87 VAL HA   1 1 
       18 43696 1 1  87 VAL HB   H -10.557  -0.487 -12.458 1.00 . A A .  87 VAL HB   1 1 
       18 43697 1 1  87 VAL HG11 H  -8.434   0.009 -11.367 1.00 . A A .  87 VAL HG11 1 1 
       18 43698 1 1  87 VAL HG12 H  -9.407  -1.091 -10.390 1.00 . A A .  87 VAL HG12 1 1 
       18 43699 1 1  87 VAL HG13 H  -9.295   0.613  -9.950 1.00 . A A .  87 VAL HG13 1 1 
       18 43700 1 1  87 VAL HG21 H -12.677   0.198 -11.501 1.00 . A A .  87 VAL HG21 1 1 
       18 43701 1 1  87 VAL HG22 H -11.860   0.769 -10.047 1.00 . A A .  87 VAL HG22 1 1 
       18 43702 1 1  87 VAL HG23 H -11.868  -0.951 -10.436 1.00 . A A .  87 VAL HG23 1 1 
       18 43703 1 1  87 VAL N    N -11.725   2.030 -12.841 1.00 . A A .  87 VAL N    1 1 
       18 43704 1 1  87 VAL O    O  -9.546   1.166 -14.391 1.00 . A A .  87 VAL O    1 1 
       18 43705 1 1  88 VAL C    C  -5.853   2.002 -13.548 1.00 . A A .  88 VAL C    1 1 
       18 43706 1 1  88 VAL CA   C  -7.207   2.543 -13.981 1.00 . A A .  88 VAL CA   1 1 
       18 43707 1 1  88 VAL CB   C  -7.065   4.045 -14.310 1.00 . A A .  88 VAL CB   1 1 
       18 43708 1 1  88 VAL CG1  C  -8.309   4.566 -15.010 1.00 . A A .  88 VAL CG1  1 1 
       18 43709 1 1  88 VAL CG2  C  -6.787   4.850 -13.050 1.00 . A A .  88 VAL CG2  1 1 
       18 43710 1 1  88 VAL H    H  -8.090   2.608 -12.046 1.00 . A A .  88 VAL H    1 1 
       18 43711 1 1  88 VAL HA   H  -7.510   2.033 -14.882 1.00 . A A .  88 VAL HA   1 1 
       18 43712 1 1  88 VAL HB   H  -6.226   4.167 -14.979 1.00 . A A .  88 VAL HB   1 1 
       18 43713 1 1  88 VAL HG11 H  -8.193   5.620 -15.210 1.00 . A A .  88 VAL HG11 1 1 
       18 43714 1 1  88 VAL HG12 H  -9.171   4.412 -14.376 1.00 . A A .  88 VAL HG12 1 1 
       18 43715 1 1  88 VAL HG13 H  -8.448   4.037 -15.940 1.00 . A A .  88 VAL HG13 1 1 
       18 43716 1 1  88 VAL HG21 H  -7.603   4.718 -12.354 1.00 . A A .  88 VAL HG21 1 1 
       18 43717 1 1  88 VAL HG22 H  -6.694   5.895 -13.302 1.00 . A A .  88 VAL HG22 1 1 
       18 43718 1 1  88 VAL HG23 H  -5.870   4.505 -12.598 1.00 . A A .  88 VAL HG23 1 1 
       18 43719 1 1  88 VAL N    N  -8.240   2.311 -12.975 1.00 . A A .  88 VAL N    1 1 
       18 43720 1 1  88 VAL O    O  -5.612   1.766 -12.363 1.00 . A A .  88 VAL O    1 1 
       18 43721 1 1  89 THR C    C  -2.789   2.553 -13.774 1.00 . A A .  89 THR C    1 1 
       18 43722 1 1  89 THR CA   C  -3.617   1.369 -14.257 1.00 . A A .  89 THR CA   1 1 
       18 43723 1 1  89 THR CB   C  -2.958   0.792 -15.524 1.00 . A A .  89 THR CB   1 1 
       18 43724 1 1  89 THR CG2  C  -2.076  -0.400 -15.183 1.00 . A A .  89 THR CG2  1 1 
       18 43725 1 1  89 THR H    H  -5.256   1.933 -15.453 1.00 . A A .  89 THR H    1 1 
       18 43726 1 1  89 THR HA   H  -3.637   0.605 -13.492 1.00 . A A .  89 THR HA   1 1 
       18 43727 1 1  89 THR HB   H  -2.342   1.559 -15.968 1.00 . A A .  89 THR HB   1 1 
       18 43728 1 1  89 THR HG1  H  -3.644   0.574 -17.367 1.00 . A A .  89 THR HG1  1 1 
       18 43729 1 1  89 THR HG21 H  -1.600  -0.766 -16.082 1.00 . A A .  89 THR HG21 1 1 
       18 43730 1 1  89 THR HG22 H  -2.680  -1.186 -14.753 1.00 . A A .  89 THR HG22 1 1 
       18 43731 1 1  89 THR HG23 H  -1.321  -0.099 -14.473 1.00 . A A .  89 THR HG23 1 1 
       18 43732 1 1  89 THR N    N  -4.977   1.798 -14.525 1.00 . A A .  89 THR N    1 1 
       18 43733 1 1  89 THR O    O  -3.023   3.692 -14.185 1.00 . A A .  89 THR O    1 1 
       18 43734 1 1  89 THR OG1  O  -3.964   0.392 -16.470 1.00 . A A .  89 THR OG1  1 1 
       18 43735 1 1  90 GLY C    C   0.301   2.806 -11.836 1.00 . A A .  90 GLY C    1 1 
       18 43736 1 1  90 GLY CA   C  -0.982   3.346 -12.413 1.00 . A A .  90 GLY CA   1 1 
       18 43737 1 1  90 GLY H    H  -1.717   1.371 -12.576 1.00 . A A .  90 GLY H    1 1 
       18 43738 1 1  90 GLY HA2  H  -0.749   4.015 -13.229 1.00 . A A .  90 GLY HA2  1 1 
       18 43739 1 1  90 GLY HA3  H  -1.506   3.895 -11.645 1.00 . A A .  90 GLY HA3  1 1 
       18 43740 1 1  90 GLY N    N  -1.838   2.293 -12.902 1.00 . A A .  90 GLY N    1 1 
       18 43741 1 1  90 GLY O    O   0.420   1.606 -11.582 1.00 . A A .  90 GLY O    1 1 
       18 43742 1 1  91 LEU C    C   2.557   3.694  -9.580 1.00 . A A .  91 LEU C    1 1 
       18 43743 1 1  91 LEU CA   C   2.532   3.307 -11.049 1.00 . A A .  91 LEU CA   1 1 
       18 43744 1 1  91 LEU CB   C   3.708   3.973 -11.781 1.00 . A A .  91 LEU CB   1 1 
       18 43745 1 1  91 LEU CD1  C   4.686   1.858 -12.716 1.00 . A A .  91 LEU CD1  1 1 
       18 43746 1 1  91 LEU CD2  C   3.141   3.224 -14.117 1.00 . A A .  91 LEU CD2  1 1 
       18 43747 1 1  91 LEU CG   C   4.213   3.262 -13.044 1.00 . A A .  91 LEU CG   1 1 
       18 43748 1 1  91 LEU H    H   1.113   4.622 -11.887 1.00 . A A .  91 LEU H    1 1 
       18 43749 1 1  91 LEU HA   H   2.628   2.234 -11.131 1.00 . A A .  91 LEU HA   1 1 
       18 43750 1 1  91 LEU HB2  H   3.405   4.971 -12.060 1.00 . A A .  91 LEU HB2  1 1 
       18 43751 1 1  91 LEU HB3  H   4.533   4.050 -11.089 1.00 . A A .  91 LEU HB3  1 1 
       18 43752 1 1  91 LEU HD11 H   5.016   1.370 -13.620 1.00 . A A .  91 LEU HD11 1 1 
       18 43753 1 1  91 LEU HD12 H   3.871   1.297 -12.281 1.00 . A A .  91 LEU HD12 1 1 
       18 43754 1 1  91 LEU HD13 H   5.504   1.912 -12.015 1.00 . A A .  91 LEU HD13 1 1 
       18 43755 1 1  91 LEU HD21 H   3.532   2.737 -14.998 1.00 . A A .  91 LEU HD21 1 1 
       18 43756 1 1  91 LEU HD22 H   2.844   4.232 -14.364 1.00 . A A .  91 LEU HD22 1 1 
       18 43757 1 1  91 LEU HD23 H   2.286   2.676 -13.751 1.00 . A A .  91 LEU HD23 1 1 
       18 43758 1 1  91 LEU HG   H   5.059   3.810 -13.438 1.00 . A A .  91 LEU HG   1 1 
       18 43759 1 1  91 LEU N    N   1.263   3.687 -11.638 1.00 . A A .  91 LEU N    1 1 
       18 43760 1 1  91 LEU O    O   1.891   4.645  -9.163 1.00 . A A .  91 LEU O    1 1 
       18 43761 1 1  92 THR C    C   4.532   4.318  -7.203 1.00 . A A .  92 THR C    1 1 
       18 43762 1 1  92 THR CA   C   3.488   3.223  -7.394 1.00 . A A .  92 THR CA   1 1 
       18 43763 1 1  92 THR CB   C   3.923   1.945  -6.655 1.00 . A A .  92 THR CB   1 1 
       18 43764 1 1  92 THR CG2  C   2.742   1.009  -6.446 1.00 . A A .  92 THR CG2  1 1 
       18 43765 1 1  92 THR H    H   3.756   2.160  -9.188 1.00 . A A .  92 THR H    1 1 
       18 43766 1 1  92 THR HA   H   2.543   3.555  -6.988 1.00 . A A .  92 THR HA   1 1 
       18 43767 1 1  92 THR HB   H   4.326   2.221  -5.692 1.00 . A A .  92 THR HB   1 1 
       18 43768 1 1  92 THR HG1  H   5.724   1.152  -6.872 1.00 . A A .  92 THR HG1  1 1 
       18 43769 1 1  92 THR HG21 H   2.308   0.758  -7.402 1.00 . A A .  92 THR HG21 1 1 
       18 43770 1 1  92 THR HG22 H   2.000   1.495  -5.830 1.00 . A A .  92 THR HG22 1 1 
       18 43771 1 1  92 THR HG23 H   3.081   0.107  -5.956 1.00 . A A .  92 THR HG23 1 1 
       18 43772 1 1  92 THR N    N   3.308   2.941  -8.803 1.00 . A A .  92 THR N    1 1 
       18 43773 1 1  92 THR O    O   5.325   4.589  -8.113 1.00 . A A .  92 THR O    1 1 
       18 43774 1 1  92 THR OG1  O   4.934   1.279  -7.419 1.00 . A A .  92 THR OG1  1 1 
       18 43775 1 1  93 PRO C    C   6.943   5.508  -5.865 1.00 . A A .  93 PRO C    1 1 
       18 43776 1 1  93 PRO CA   C   5.516   6.025  -5.726 1.00 . A A .  93 PRO CA   1 1 
       18 43777 1 1  93 PRO CB   C   5.215   6.386  -4.269 1.00 . A A .  93 PRO CB   1 1 
       18 43778 1 1  93 PRO CD   C   3.563   4.800  -4.942 1.00 . A A .  93 PRO CD   1 1 
       18 43779 1 1  93 PRO CG   C   3.791   6.001  -4.071 1.00 . A A .  93 PRO CG   1 1 
       18 43780 1 1  93 PRO HA   H   5.387   6.896  -6.352 1.00 . A A .  93 PRO HA   1 1 
       18 43781 1 1  93 PRO HB2  H   5.870   5.831  -3.616 1.00 . A A .  93 PRO HB2  1 1 
       18 43782 1 1  93 PRO HB3  H   5.361   7.445  -4.120 1.00 . A A .  93 PRO HB3  1 1 
       18 43783 1 1  93 PRO HD2  H   3.772   3.891  -4.395 1.00 . A A .  93 PRO HD2  1 1 
       18 43784 1 1  93 PRO HD3  H   2.550   4.792  -5.316 1.00 . A A .  93 PRO HD3  1 1 
       18 43785 1 1  93 PRO HG2  H   3.617   5.754  -3.034 1.00 . A A .  93 PRO HG2  1 1 
       18 43786 1 1  93 PRO HG3  H   3.146   6.812  -4.378 1.00 . A A .  93 PRO HG3  1 1 
       18 43787 1 1  93 PRO N    N   4.530   4.989  -6.038 1.00 . A A .  93 PRO N    1 1 
       18 43788 1 1  93 PRO O    O   7.305   4.490  -5.280 1.00 . A A .  93 PRO O    1 1 
       18 43789 1 1  94 SER C    C  10.068   6.713  -6.109 1.00 . A A .  94 SER C    1 1 
       18 43790 1 1  94 SER CA   C   9.118   5.808  -6.887 1.00 . A A .  94 SER CA   1 1 
       18 43791 1 1  94 SER CB   C   9.422   5.849  -8.383 1.00 . A A .  94 SER CB   1 1 
       18 43792 1 1  94 SER H    H   7.390   6.992  -7.119 1.00 . A A .  94 SER H    1 1 
       18 43793 1 1  94 SER HA   H   9.236   4.794  -6.532 1.00 . A A .  94 SER HA   1 1 
       18 43794 1 1  94 SER HB2  H  10.484   5.985  -8.529 1.00 . A A .  94 SER HB2  1 1 
       18 43795 1 1  94 SER HB3  H   9.109   4.921  -8.840 1.00 . A A .  94 SER HB3  1 1 
       18 43796 1 1  94 SER HG   H   9.374   7.603  -9.280 1.00 . A A .  94 SER HG   1 1 
       18 43797 1 1  94 SER N    N   7.739   6.197  -6.663 1.00 . A A .  94 SER N    1 1 
       18 43798 1 1  94 SER O    O   9.938   7.939  -6.134 1.00 . A A .  94 SER O    1 1 
       18 43799 1 1  94 SER OG   O   8.734   6.921  -9.011 1.00 . A A .  94 SER OG   1 1 
       18 43800 1 1  95 GLY C    C  12.224   6.179  -3.291 1.00 . A A .  95 GLY C    1 1 
       18 43801 1 1  95 GLY CA   C  11.963   6.851  -4.619 1.00 . A A .  95 GLY CA   1 1 
       18 43802 1 1  95 GLY H    H  11.058   5.121  -5.421 1.00 . A A .  95 GLY H    1 1 
       18 43803 1 1  95 GLY HA2  H  12.892   6.930  -5.165 1.00 . A A .  95 GLY HA2  1 1 
       18 43804 1 1  95 GLY HA3  H  11.572   7.842  -4.441 1.00 . A A .  95 GLY HA3  1 1 
       18 43805 1 1  95 GLY N    N  11.013   6.100  -5.412 1.00 . A A .  95 GLY N    1 1 
       18 43806 1 1  95 GLY O    O  12.184   4.950  -3.198 1.00 . A A .  95 GLY O    1 1 
       18 43807 1 1  96 LYS C    C  11.464   6.692  -0.072 1.00 . A A .  96 LYS C    1 1 
       18 43808 1 1  96 LYS CA   C  12.694   6.441  -0.927 1.00 . A A .  96 LYS CA   1 1 
       18 43809 1 1  96 LYS CB   C  13.915   7.085  -0.267 1.00 . A A .  96 LYS CB   1 1 
       18 43810 1 1  96 LYS CD   C  15.536   5.370  -1.142 1.00 . A A .  96 LYS CD   1 1 
       18 43811 1 1  96 LYS CE   C  16.890   5.149  -1.798 1.00 . A A .  96 LYS CE   1 1 
       18 43812 1 1  96 LYS CG   C  15.219   6.850  -1.010 1.00 . A A .  96 LYS CG   1 1 
       18 43813 1 1  96 LYS H    H  12.515   7.945  -2.403 1.00 . A A .  96 LYS H    1 1 
       18 43814 1 1  96 LYS HA   H  12.853   5.376  -1.009 1.00 . A A .  96 LYS HA   1 1 
       18 43815 1 1  96 LYS HB2  H  13.754   8.151  -0.200 1.00 . A A .  96 LYS HB2  1 1 
       18 43816 1 1  96 LYS HB3  H  14.020   6.685   0.731 1.00 . A A .  96 LYS HB3  1 1 
       18 43817 1 1  96 LYS HD2  H  15.546   4.923  -0.158 1.00 . A A .  96 LYS HD2  1 1 
       18 43818 1 1  96 LYS HD3  H  14.772   4.900  -1.745 1.00 . A A .  96 LYS HD3  1 1 
       18 43819 1 1  96 LYS HE2  H  17.655   5.565  -1.159 1.00 . A A .  96 LYS HE2  1 1 
       18 43820 1 1  96 LYS HE3  H  17.051   4.088  -1.907 1.00 . A A .  96 LYS HE3  1 1 
       18 43821 1 1  96 LYS HG2  H  15.140   7.280  -1.997 1.00 . A A .  96 LYS HG2  1 1 
       18 43822 1 1  96 LYS HG3  H  16.020   7.332  -0.469 1.00 . A A .  96 LYS HG3  1 1 
       18 43823 1 1  96 LYS HZ1  H  16.869   6.830  -3.050 1.00 . A A .  96 LYS HZ1  1 1 
       18 43824 1 1  96 LYS HZ2  H  16.226   5.430  -3.764 1.00 . A A .  96 LYS HZ2  1 1 
       18 43825 1 1  96 LYS HZ3  H  17.901   5.590  -3.576 1.00 . A A .  96 LYS HZ3  1 1 
       18 43826 1 1  96 LYS N    N  12.483   6.971  -2.265 1.00 . A A .  96 LYS N    1 1 
       18 43827 1 1  96 LYS NZ   N  16.977   5.793  -3.139 1.00 . A A .  96 LYS NZ   1 1 
       18 43828 1 1  96 LYS O    O  10.698   7.623  -0.333 1.00 . A A .  96 LYS O    1 1 
       18 43829 1 1  97 ALA C    C  10.518   5.470   3.222 1.00 . A A .  97 ALA C    1 1 
       18 43830 1 1  97 ALA CA   C  10.156   6.003   1.846 1.00 . A A .  97 ALA CA   1 1 
       18 43831 1 1  97 ALA CB   C   8.941   5.270   1.305 1.00 . A A .  97 ALA CB   1 1 
       18 43832 1 1  97 ALA H    H  11.921   5.127   1.082 1.00 . A A .  97 ALA H    1 1 
       18 43833 1 1  97 ALA HA   H   9.915   7.054   1.924 1.00 . A A .  97 ALA HA   1 1 
       18 43834 1 1  97 ALA HB1  H   8.109   5.405   1.979 1.00 . A A .  97 ALA HB1  1 1 
       18 43835 1 1  97 ALA HB2  H   9.166   4.218   1.215 1.00 . A A .  97 ALA HB2  1 1 
       18 43836 1 1  97 ALA HB3  H   8.685   5.667   0.334 1.00 . A A .  97 ALA HB3  1 1 
       18 43837 1 1  97 ALA N    N  11.278   5.863   0.938 1.00 . A A .  97 ALA N    1 1 
       18 43838 1 1  97 ALA O    O  11.235   4.475   3.342 1.00 . A A .  97 ALA O    1 1 
       18 43839 1 1  98 ALA C    C   9.279   4.528   5.900 1.00 . A A .  98 ALA C    1 1 
       18 43840 1 1  98 ALA CA   C  10.242   5.663   5.612 1.00 . A A .  98 ALA CA   1 1 
       18 43841 1 1  98 ALA CB   C  10.056   6.795   6.610 1.00 . A A .  98 ALA CB   1 1 
       18 43842 1 1  98 ALA H    H   9.522   6.950   4.102 1.00 . A A .  98 ALA H    1 1 
       18 43843 1 1  98 ALA HA   H  11.256   5.297   5.691 1.00 . A A .  98 ALA HA   1 1 
       18 43844 1 1  98 ALA HB1  H   9.052   7.184   6.530 1.00 . A A .  98 ALA HB1  1 1 
       18 43845 1 1  98 ALA HB2  H  10.765   7.583   6.397 1.00 . A A .  98 ALA HB2  1 1 
       18 43846 1 1  98 ALA HB3  H  10.220   6.423   7.610 1.00 . A A .  98 ALA HB3  1 1 
       18 43847 1 1  98 ALA N    N  10.035   6.133   4.255 1.00 . A A .  98 ALA N    1 1 
       18 43848 1 1  98 ALA O    O   8.066   4.740   5.982 1.00 . A A .  98 ALA O    1 1 
       18 43849 1 1  99 SER C    C   9.282   1.508   7.568 1.00 . A A .  99 SER C    1 1 
       18 43850 1 1  99 SER CA   C   9.011   2.139   6.212 1.00 . A A .  99 SER CA   1 1 
       18 43851 1 1  99 SER CB   C   9.295   1.116   5.107 1.00 . A A .  99 SER CB   1 1 
       18 43852 1 1  99 SER H    H  10.801   3.234   5.991 1.00 . A A .  99 SER H    1 1 
       18 43853 1 1  99 SER HA   H   7.973   2.430   6.162 1.00 . A A .  99 SER HA   1 1 
       18 43854 1 1  99 SER HB2  H  10.327   0.804   5.168 1.00 . A A .  99 SER HB2  1 1 
       18 43855 1 1  99 SER HB3  H   8.654   0.258   5.243 1.00 . A A .  99 SER HB3  1 1 
       18 43856 1 1  99 SER HG   H   8.154   2.005   3.774 1.00 . A A .  99 SER HG   1 1 
       18 43857 1 1  99 SER N    N   9.820   3.326   6.021 1.00 . A A .  99 SER N    1 1 
       18 43858 1 1  99 SER O    O  10.424   1.187   7.902 1.00 . A A .  99 SER O    1 1 
       18 43859 1 1  99 SER OG   O   9.061   1.660   3.816 1.00 . A A .  99 SER OG   1 1 
       18 43860 1 1 100 SER C    C   7.459  -0.633   9.513 1.00 . A A . 100 SER C    1 1 
       18 43861 1 1 100 SER CA   C   8.325   0.615   9.596 1.00 . A A . 100 SER CA   1 1 
       18 43862 1 1 100 SER CB   C   7.891   1.502  10.762 1.00 . A A . 100 SER CB   1 1 
       18 43863 1 1 100 SER H    H   7.371   1.732   8.081 1.00 . A A . 100 SER H    1 1 
       18 43864 1 1 100 SER HA   H   9.356   0.320   9.736 1.00 . A A . 100 SER HA   1 1 
       18 43865 1 1 100 SER HB2  H   7.737   0.890  11.638 1.00 . A A . 100 SER HB2  1 1 
       18 43866 1 1 100 SER HB3  H   8.664   2.232  10.964 1.00 . A A . 100 SER HB3  1 1 
       18 43867 1 1 100 SER HG   H   6.086   1.583  10.007 1.00 . A A . 100 SER HG   1 1 
       18 43868 1 1 100 SER N    N   8.236   1.344   8.348 1.00 . A A . 100 SER N    1 1 
       18 43869 1 1 100 SER O    O   6.274  -0.553   9.179 1.00 . A A . 100 SER O    1 1 
       18 43870 1 1 100 SER OG   O   6.686   2.183  10.463 1.00 . A A . 100 SER OG   1 1 
       18 43871 1 1 101 LEU C    C   6.799  -3.433  11.070 1.00 . A A . 101 LEU C    1 1 
       18 43872 1 1 101 LEU CA   C   7.316  -3.030   9.698 1.00 . A A . 101 LEU CA   1 1 
       18 43873 1 1 101 LEU CB   C   8.164  -4.154   9.041 1.00 . A A . 101 LEU CB   1 1 
       18 43874 1 1 101 LEU CD1  C  10.271  -3.675  10.410 1.00 . A A . 101 LEU CD1  1 1 
       18 43875 1 1 101 LEU CD2  C   8.913  -5.733  10.894 1.00 . A A . 101 LEU CD2  1 1 
       18 43876 1 1 101 LEU CG   C   9.368  -4.750   9.820 1.00 . A A . 101 LEU CG   1 1 
       18 43877 1 1 101 LEU H    H   8.990  -1.795  10.054 1.00 . A A . 101 LEU H    1 1 
       18 43878 1 1 101 LEU HA   H   6.457  -2.846   9.067 1.00 . A A . 101 LEU HA   1 1 
       18 43879 1 1 101 LEU HB2  H   7.497  -4.968   8.816 1.00 . A A . 101 LEU HB2  1 1 
       18 43880 1 1 101 LEU HB3  H   8.539  -3.769   8.104 1.00 . A A . 101 LEU HB3  1 1 
       18 43881 1 1 101 LEU HD11 H  10.623  -3.028   9.620 1.00 . A A . 101 LEU HD11 1 1 
       18 43882 1 1 101 LEU HD12 H  11.114  -4.141  10.896 1.00 . A A . 101 LEU HD12 1 1 
       18 43883 1 1 101 LEU HD13 H   9.715  -3.093  11.131 1.00 . A A . 101 LEU HD13 1 1 
       18 43884 1 1 101 LEU HD21 H   8.280  -5.222  11.606 1.00 . A A . 101 LEU HD21 1 1 
       18 43885 1 1 101 LEU HD22 H   9.775  -6.136  11.404 1.00 . A A . 101 LEU HD22 1 1 
       18 43886 1 1 101 LEU HD23 H   8.359  -6.538  10.433 1.00 . A A . 101 LEU HD23 1 1 
       18 43887 1 1 101 LEU HG   H   9.972  -5.308   9.116 1.00 . A A . 101 LEU HG   1 1 
       18 43888 1 1 101 LEU N    N   8.049  -1.784   9.779 1.00 . A A . 101 LEU N    1 1 
       18 43889 1 1 101 LEU O    O   7.463  -3.220  12.085 1.00 . A A . 101 LEU O    1 1 
       18 43890 1 1 102 TYR C    C   4.382  -5.833  12.067 1.00 . A A . 102 TYR C    1 1 
       18 43891 1 1 102 TYR CA   C   5.028  -4.487  12.325 1.00 . A A . 102 TYR CA   1 1 
       18 43892 1 1 102 TYR CB   C   4.012  -3.502  12.928 1.00 . A A . 102 TYR CB   1 1 
       18 43893 1 1 102 TYR CD1  C   2.587  -2.508  11.090 1.00 . A A . 102 TYR CD1  1 1 
       18 43894 1 1 102 TYR CD2  C   1.591  -4.113  12.547 1.00 . A A . 102 TYR CD2  1 1 
       18 43895 1 1 102 TYR CE1  C   1.393  -2.384  10.410 1.00 . A A . 102 TYR CE1  1 1 
       18 43896 1 1 102 TYR CE2  C   0.394  -3.992  11.872 1.00 . A A . 102 TYR CE2  1 1 
       18 43897 1 1 102 TYR CG   C   2.707  -3.375  12.169 1.00 . A A . 102 TYR CG   1 1 
       18 43898 1 1 102 TYR CZ   C   0.300  -3.127  10.805 1.00 . A A . 102 TYR CZ   1 1 
       18 43899 1 1 102 TYR H    H   5.081  -4.052  10.262 1.00 . A A . 102 TYR H    1 1 
       18 43900 1 1 102 TYR HA   H   5.836  -4.625  13.026 1.00 . A A . 102 TYR HA   1 1 
       18 43901 1 1 102 TYR HB2  H   3.773  -3.821  13.930 1.00 . A A . 102 TYR HB2  1 1 
       18 43902 1 1 102 TYR HB3  H   4.464  -2.521  12.972 1.00 . A A . 102 TYR HB3  1 1 
       18 43903 1 1 102 TYR HD1  H   3.445  -1.928  10.783 1.00 . A A . 102 TYR HD1  1 1 
       18 43904 1 1 102 TYR HD2  H   1.670  -4.790  13.384 1.00 . A A . 102 TYR HD2  1 1 
       18 43905 1 1 102 TYR HE1  H   1.318  -1.706   9.572 1.00 . A A . 102 TYR HE1  1 1 
       18 43906 1 1 102 TYR HE2  H  -0.463  -4.572  12.181 1.00 . A A . 102 TYR HE2  1 1 
       18 43907 1 1 102 TYR HH   H  -0.729  -3.035   9.182 1.00 . A A . 102 TYR HH   1 1 
       18 43908 1 1 102 TYR N    N   5.598  -3.980  11.097 1.00 . A A . 102 TYR N    1 1 
       18 43909 1 1 102 TYR O    O   3.897  -6.097  10.964 1.00 . A A . 102 TYR O    1 1 
       18 43910 1 1 102 TYR OH   O  -0.891  -3.001  10.130 1.00 . A A . 102 TYR OH   1 1 
       18 43911 1 1 103 ILE C    C   2.814  -8.203  14.101 1.00 . A A . 103 ILE C    1 1 
       18 43912 1 1 103 ILE CA   C   3.830  -8.003  12.983 1.00 . A A . 103 ILE CA   1 1 
       18 43913 1 1 103 ILE CB   C   4.904  -9.121  13.036 1.00 . A A . 103 ILE CB   1 1 
       18 43914 1 1 103 ILE CD1  C   6.953  -7.887  14.007 1.00 . A A . 103 ILE CD1  1 1 
       18 43915 1 1 103 ILE CG1  C   5.878  -8.941  14.219 1.00 . A A . 103 ILE CG1  1 1 
       18 43916 1 1 103 ILE CG2  C   5.669  -9.189  11.719 1.00 . A A . 103 ILE CG2  1 1 
       18 43917 1 1 103 ILE H    H   4.854  -6.427  13.903 1.00 . A A . 103 ILE H    1 1 
       18 43918 1 1 103 ILE HA   H   3.317  -8.072  12.033 1.00 . A A . 103 ILE HA   1 1 
       18 43919 1 1 103 ILE HB   H   4.385 -10.056  13.158 1.00 . A A . 103 ILE HB   1 1 
       18 43920 1 1 103 ILE HD11 H   7.555  -8.155  13.151 1.00 . A A . 103 ILE HD11 1 1 
       18 43921 1 1 103 ILE HD12 H   7.581  -7.831  14.884 1.00 . A A . 103 ILE HD12 1 1 
       18 43922 1 1 103 ILE HD13 H   6.488  -6.928  13.835 1.00 . A A . 103 ILE HD13 1 1 
       18 43923 1 1 103 ILE HG12 H   5.314  -8.659  15.095 1.00 . A A . 103 ILE HG12 1 1 
       18 43924 1 1 103 ILE HG13 H   6.372  -9.884  14.409 1.00 . A A . 103 ILE HG13 1 1 
       18 43925 1 1 103 ILE HG21 H   4.981  -9.394  10.912 1.00 . A A . 103 ILE HG21 1 1 
       18 43926 1 1 103 ILE HG22 H   6.407  -9.977  11.772 1.00 . A A . 103 ILE HG22 1 1 
       18 43927 1 1 103 ILE HG23 H   6.163  -8.246  11.541 1.00 . A A . 103 ILE HG23 1 1 
       18 43928 1 1 103 ILE N    N   4.414  -6.686  13.071 1.00 . A A . 103 ILE N    1 1 
       18 43929 1 1 103 ILE O    O   3.140  -8.079  15.284 1.00 . A A . 103 ILE O    1 1 
       18 43930 1 1 104 GLY C    C  -0.843  -8.555  14.092 1.00 . A A . 104 GLY C    1 1 
       18 43931 1 1 104 GLY CA   C   0.533  -8.670  14.708 1.00 . A A . 104 GLY CA   1 1 
       18 43932 1 1 104 GLY H    H   1.365  -8.548  12.770 1.00 . A A . 104 GLY H    1 1 
       18 43933 1 1 104 GLY HA2  H   0.641  -9.651  15.149 1.00 . A A . 104 GLY HA2  1 1 
       18 43934 1 1 104 GLY HA3  H   0.634  -7.923  15.480 1.00 . A A . 104 GLY HA3  1 1 
       18 43935 1 1 104 GLY N    N   1.577  -8.478  13.727 1.00 . A A . 104 GLY N    1 1 
       18 43936 1 1 104 GLY O    O  -0.969  -8.508  12.869 1.00 . A A . 104 GLY O    1 1 
       18 43937 1 1 105 PRO C    C  -3.544  -6.954  13.924 1.00 . A A . 105 PRO C    1 1 
       18 43938 1 1 105 PRO CA   C  -3.269  -8.366  14.433 1.00 . A A . 105 PRO CA   1 1 
       18 43939 1 1 105 PRO CB   C  -4.117  -8.669  15.669 1.00 . A A . 105 PRO CB   1 1 
       18 43940 1 1 105 PRO CD   C  -1.833  -8.608  16.388 1.00 . A A . 105 PRO CD   1 1 
       18 43941 1 1 105 PRO CG   C  -3.243  -8.322  16.825 1.00 . A A . 105 PRO CG   1 1 
       18 43942 1 1 105 PRO HA   H  -3.492  -9.079  13.654 1.00 . A A . 105 PRO HA   1 1 
       18 43943 1 1 105 PRO HB2  H  -5.012  -8.063  15.652 1.00 . A A . 105 PRO HB2  1 1 
       18 43944 1 1 105 PRO HB3  H  -4.384  -9.715  15.676 1.00 . A A . 105 PRO HB3  1 1 
       18 43945 1 1 105 PRO HD2  H  -1.157  -7.869  16.792 1.00 . A A . 105 PRO HD2  1 1 
       18 43946 1 1 105 PRO HD3  H  -1.537  -9.599  16.698 1.00 . A A . 105 PRO HD3  1 1 
       18 43947 1 1 105 PRO HG2  H  -3.355  -7.276  17.070 1.00 . A A . 105 PRO HG2  1 1 
       18 43948 1 1 105 PRO HG3  H  -3.500  -8.935  17.675 1.00 . A A . 105 PRO HG3  1 1 
       18 43949 1 1 105 PRO N    N  -1.898  -8.514  14.917 1.00 . A A . 105 PRO N    1 1 
       18 43950 1 1 105 PRO O    O  -2.814  -6.014  14.245 1.00 . A A . 105 PRO O    1 1 
       18 43951 1 1 106 TYR C    C  -5.959  -4.805  13.426 1.00 . A A . 106 TYR C    1 1 
       18 43952 1 1 106 TYR CA   C  -4.920  -5.510  12.564 1.00 . A A . 106 TYR CA   1 1 
       18 43953 1 1 106 TYR CB   C  -5.443  -5.688  11.135 1.00 . A A . 106 TYR CB   1 1 
       18 43954 1 1 106 TYR CD1  C  -4.133  -4.188   9.594 1.00 . A A . 106 TYR CD1  1 1 
       18 43955 1 1 106 TYR CD2  C  -6.371  -3.561  10.124 1.00 . A A . 106 TYR CD2  1 1 
       18 43956 1 1 106 TYR CE1  C  -4.005  -3.075   8.788 1.00 . A A . 106 TYR CE1  1 1 
       18 43957 1 1 106 TYR CE2  C  -6.249  -2.440   9.321 1.00 . A A . 106 TYR CE2  1 1 
       18 43958 1 1 106 TYR CG   C  -5.313  -4.451  10.273 1.00 . A A . 106 TYR CG   1 1 
       18 43959 1 1 106 TYR CZ   C  -5.064  -2.205   8.654 1.00 . A A . 106 TYR CZ   1 1 
       18 43960 1 1 106 TYR H    H  -5.178  -7.569  12.956 1.00 . A A . 106 TYR H    1 1 
       18 43961 1 1 106 TYR HA   H  -4.018  -4.918  12.542 1.00 . A A . 106 TYR HA   1 1 
       18 43962 1 1 106 TYR HB2  H  -4.891  -6.482  10.654 1.00 . A A . 106 TYR HB2  1 1 
       18 43963 1 1 106 TYR HB3  H  -6.488  -5.958  11.174 1.00 . A A . 106 TYR HB3  1 1 
       18 43964 1 1 106 TYR HD1  H  -3.303  -4.870   9.701 1.00 . A A . 106 TYR HD1  1 1 
       18 43965 1 1 106 TYR HD2  H  -7.297  -3.749  10.650 1.00 . A A . 106 TYR HD2  1 1 
       18 43966 1 1 106 TYR HE1  H  -3.076  -2.890   8.268 1.00 . A A . 106 TYR HE1  1 1 
       18 43967 1 1 106 TYR HE2  H  -7.079  -1.757   9.218 1.00 . A A . 106 TYR HE2  1 1 
       18 43968 1 1 106 TYR HH   H  -5.228  -0.312   8.301 1.00 . A A . 106 TYR HH   1 1 
       18 43969 1 1 106 TYR N    N  -4.600  -6.803  13.140 1.00 . A A . 106 TYR N    1 1 
       18 43970 1 1 106 TYR O    O  -6.968  -5.400  13.809 1.00 . A A . 106 TYR O    1 1 
       18 43971 1 1 106 TYR OH   O  -4.937  -1.104   7.837 1.00 . A A . 106 TYR OH   1 1 
       18 43972 1 1 107 GLY C    C  -5.852  -1.602  15.193 1.00 . A A . 107 GLY C    1 1 
       18 43973 1 1 107 GLY CA   C  -6.587  -2.768  14.569 1.00 . A A . 107 GLY CA   1 1 
       18 43974 1 1 107 GLY H    H  -4.902  -3.118  13.347 1.00 . A A . 107 GLY H    1 1 
       18 43975 1 1 107 GLY HA2  H  -7.414  -2.393  13.981 1.00 . A A . 107 GLY HA2  1 1 
       18 43976 1 1 107 GLY HA3  H  -6.968  -3.405  15.353 1.00 . A A . 107 GLY HA3  1 1 
       18 43977 1 1 107 GLY N    N  -5.706  -3.538  13.713 1.00 . A A . 107 GLY N    1 1 
       18 43978 1 1 107 GLY O    O  -6.040  -0.450  14.798 1.00 . A A . 107 GLY O    1 1 
       18 43979 1 1 108 GLU C    C  -2.898  -0.645  15.920 1.00 . A A . 108 GLU C    1 1 
       18 43980 1 1 108 GLU CA   C  -4.143  -0.885  16.766 1.00 . A A . 108 GLU CA   1 1 
       18 43981 1 1 108 GLU CB   C  -3.746  -1.285  18.187 1.00 . A A . 108 GLU CB   1 1 
       18 43982 1 1 108 GLU CD   C  -4.499  -1.741  20.546 1.00 . A A . 108 GLU CD   1 1 
       18 43983 1 1 108 GLU CG   C  -4.918  -1.345  19.148 1.00 . A A . 108 GLU CG   1 1 
       18 43984 1 1 108 GLU H    H  -4.903  -2.837  16.449 1.00 . A A . 108 GLU H    1 1 
       18 43985 1 1 108 GLU HA   H  -4.713   0.030  16.806 1.00 . A A . 108 GLU HA   1 1 
       18 43986 1 1 108 GLU HB2  H  -3.279  -2.259  18.159 1.00 . A A . 108 GLU HB2  1 1 
       18 43987 1 1 108 GLU HB3  H  -3.036  -0.566  18.566 1.00 . A A . 108 GLU HB3  1 1 
       18 43988 1 1 108 GLU HG2  H  -5.383  -0.373  19.189 1.00 . A A . 108 GLU HG2  1 1 
       18 43989 1 1 108 GLU HG3  H  -5.629  -2.070  18.782 1.00 . A A . 108 GLU HG3  1 1 
       18 43990 1 1 108 GLU N    N  -4.983  -1.904  16.150 1.00 . A A . 108 GLU N    1 1 
       18 43991 1 1 108 GLU O    O  -1.769  -0.859  16.366 1.00 . A A . 108 GLU O    1 1 
       18 43992 1 1 108 GLU OE1  O  -3.286  -1.690  20.848 1.00 . A A . 108 GLU OE1  1 1 
       18 43993 1 1 108 GLU OE2  O  -5.381  -2.097  21.354 1.00 . A A . 108 GLU OE2  1 1 
       18 43994 1 1 109 ILE C    C  -1.244   1.292  14.158 1.00 . A A . 109 ILE C    1 1 
       18 43995 1 1 109 ILE CA   C  -2.029   0.043  13.759 1.00 . A A . 109 ILE CA   1 1 
       18 43996 1 1 109 ILE CB   C  -2.556   0.175  12.306 1.00 . A A . 109 ILE CB   1 1 
       18 43997 1 1 109 ILE CD1  C  -1.818   0.348   9.865 1.00 . A A . 109 ILE CD1  1 1 
       18 43998 1 1 109 ILE CG1  C  -1.391   0.318  11.317 1.00 . A A . 109 ILE CG1  1 1 
       18 43999 1 1 109 ILE CG2  C  -3.511   1.359  12.182 1.00 . A A . 109 ILE CG2  1 1 
       18 44000 1 1 109 ILE H    H  -4.038  -0.006  14.416 1.00 . A A . 109 ILE H    1 1 
       18 44001 1 1 109 ILE HA   H  -1.367  -0.810  13.803 1.00 . A A . 109 ILE HA   1 1 
       18 44002 1 1 109 ILE HB   H  -3.109  -0.722  12.069 1.00 . A A . 109 ILE HB   1 1 
       18 44003 1 1 109 ILE HD11 H  -2.499   1.171   9.708 1.00 . A A . 109 ILE HD11 1 1 
       18 44004 1 1 109 ILE HD12 H  -2.309  -0.581   9.615 1.00 . A A . 109 ILE HD12 1 1 
       18 44005 1 1 109 ILE HD13 H  -0.949   0.476   9.238 1.00 . A A . 109 ILE HD13 1 1 
       18 44006 1 1 109 ILE HG12 H  -0.865   1.238  11.524 1.00 . A A . 109 ILE HG12 1 1 
       18 44007 1 1 109 ILE HG13 H  -0.713  -0.514  11.447 1.00 . A A . 109 ILE HG13 1 1 
       18 44008 1 1 109 ILE HG21 H  -4.320   1.245  12.889 1.00 . A A . 109 ILE HG21 1 1 
       18 44009 1 1 109 ILE HG22 H  -3.912   1.394  11.181 1.00 . A A . 109 ILE HG22 1 1 
       18 44010 1 1 109 ILE HG23 H  -2.976   2.274  12.389 1.00 . A A . 109 ILE HG23 1 1 
       18 44011 1 1 109 ILE N    N  -3.115  -0.194  14.695 1.00 . A A . 109 ILE N    1 1 
       18 44012 1 1 109 ILE O    O  -0.085   1.451  13.786 1.00 . A A . 109 ILE O    1 1 
       18 44013 1 1 110 GLU C    C   0.037   3.074  16.217 1.00 . A A . 110 GLU C    1 1 
       18 44014 1 1 110 GLU CA   C  -1.212   3.387  15.393 1.00 . A A . 110 GLU CA   1 1 
       18 44015 1 1 110 GLU CB   C  -2.173   4.271  16.194 1.00 . A A . 110 GLU CB   1 1 
       18 44016 1 1 110 GLU CD   C  -2.616   6.597  17.108 1.00 . A A . 110 GLU CD   1 1 
       18 44017 1 1 110 GLU CG   C  -1.675   5.701  16.334 1.00 . A A . 110 GLU CG   1 1 
       18 44018 1 1 110 GLU H    H  -2.787   1.974  15.244 1.00 . A A . 110 GLU H    1 1 
       18 44019 1 1 110 GLU HA   H  -0.907   3.926  14.508 1.00 . A A . 110 GLU HA   1 1 
       18 44020 1 1 110 GLU HB2  H  -3.130   4.290  15.693 1.00 . A A . 110 GLU HB2  1 1 
       18 44021 1 1 110 GLU HB3  H  -2.297   3.855  17.182 1.00 . A A . 110 GLU HB3  1 1 
       18 44022 1 1 110 GLU HG2  H  -0.723   5.687  16.843 1.00 . A A . 110 GLU HG2  1 1 
       18 44023 1 1 110 GLU HG3  H  -1.542   6.115  15.345 1.00 . A A . 110 GLU HG3  1 1 
       18 44024 1 1 110 GLU N    N  -1.865   2.160  14.953 1.00 . A A . 110 GLU N    1 1 
       18 44025 1 1 110 GLU O    O   0.943   3.900  16.324 1.00 . A A . 110 GLU O    1 1 
       18 44026 1 1 110 GLU OE1  O  -3.774   6.770  16.676 1.00 . A A . 110 GLU OE1  1 1 
       18 44027 1 1 110 GLU OE2  O  -2.194   7.154  18.142 1.00 . A A . 110 GLU OE2  1 1 
       18 44028 1 1 111 ALA C    C   2.528   1.464  16.759 1.00 . A A . 111 ALA C    1 1 
       18 44029 1 1 111 ALA CA   C   1.231   1.438  17.570 1.00 . A A . 111 ALA CA   1 1 
       18 44030 1 1 111 ALA CB   C   0.985   0.048  18.129 1.00 . A A . 111 ALA CB   1 1 
       18 44031 1 1 111 ALA H    H  -0.661   1.250  16.644 1.00 . A A . 111 ALA H    1 1 
       18 44032 1 1 111 ALA HA   H   1.328   2.120  18.400 1.00 . A A . 111 ALA HA   1 1 
       18 44033 1 1 111 ALA HB1  H   0.922  -0.661  17.318 1.00 . A A . 111 ALA HB1  1 1 
       18 44034 1 1 111 ALA HB2  H   0.060   0.044  18.684 1.00 . A A . 111 ALA HB2  1 1 
       18 44035 1 1 111 ALA HB3  H   1.800  -0.226  18.783 1.00 . A A . 111 ALA HB3  1 1 
       18 44036 1 1 111 ALA N    N   0.090   1.868  16.773 1.00 . A A . 111 ALA N    1 1 
       18 44037 1 1 111 ALA O    O   3.609   1.654  17.315 1.00 . A A . 111 ALA O    1 1 
       18 44038 1 1 112 VAL C    C   3.974   2.778  14.266 1.00 . A A . 112 VAL C    1 1 
       18 44039 1 1 112 VAL CA   C   3.608   1.328  14.589 1.00 . A A . 112 VAL CA   1 1 
       18 44040 1 1 112 VAL CB   C   3.416   0.512  13.285 1.00 . A A . 112 VAL CB   1 1 
       18 44041 1 1 112 VAL CG1  C   2.448   1.195  12.333 1.00 . A A . 112 VAL CG1  1 1 
       18 44042 1 1 112 VAL CG2  C   4.752   0.255  12.603 1.00 . A A . 112 VAL CG2  1 1 
       18 44043 1 1 112 VAL H    H   1.542   1.127  15.045 1.00 . A A . 112 VAL H    1 1 
       18 44044 1 1 112 VAL HA   H   4.425   0.887  15.144 1.00 . A A . 112 VAL HA   1 1 
       18 44045 1 1 112 VAL HB   H   2.992  -0.444  13.552 1.00 . A A . 112 VAL HB   1 1 
       18 44046 1 1 112 VAL HG11 H   2.321   0.587  11.449 1.00 . A A . 112 VAL HG11 1 1 
       18 44047 1 1 112 VAL HG12 H   2.840   2.162  12.051 1.00 . A A . 112 VAL HG12 1 1 
       18 44048 1 1 112 VAL HG13 H   1.494   1.323  12.822 1.00 . A A . 112 VAL HG13 1 1 
       18 44049 1 1 112 VAL HG21 H   5.401  -0.288  13.275 1.00 . A A . 112 VAL HG21 1 1 
       18 44050 1 1 112 VAL HG22 H   5.211   1.196  12.340 1.00 . A A . 112 VAL HG22 1 1 
       18 44051 1 1 112 VAL HG23 H   4.592  -0.328  11.709 1.00 . A A . 112 VAL HG23 1 1 
       18 44052 1 1 112 VAL N    N   2.426   1.286  15.444 1.00 . A A . 112 VAL N    1 1 
       18 44053 1 1 112 VAL O    O   5.142   3.112  14.071 1.00 . A A . 112 VAL O    1 1 
       18 44054 1 1 113 TYR C    C   3.844   5.673  15.279 1.00 . A A . 113 TYR C    1 1 
       18 44055 1 1 113 TYR CA   C   3.186   5.073  14.044 1.00 . A A . 113 TYR CA   1 1 
       18 44056 1 1 113 TYR CB   C   1.869   5.800  13.760 1.00 . A A . 113 TYR CB   1 1 
       18 44057 1 1 113 TYR CD1  C   1.575   5.809  11.245 1.00 . A A . 113 TYR CD1  1 1 
       18 44058 1 1 113 TYR CD2  C   0.079   4.494  12.551 1.00 . A A . 113 TYR CD2  1 1 
       18 44059 1 1 113 TYR CE1  C   0.921   5.412  10.090 1.00 . A A . 113 TYR CE1  1 1 
       18 44060 1 1 113 TYR CE2  C  -0.581   4.097  11.403 1.00 . A A . 113 TYR CE2  1 1 
       18 44061 1 1 113 TYR CG   C   1.164   5.356  12.494 1.00 . A A . 113 TYR CG   1 1 
       18 44062 1 1 113 TYR CZ   C  -0.157   4.558  10.176 1.00 . A A . 113 TYR CZ   1 1 
       18 44063 1 1 113 TYR H    H   2.051   3.320  14.386 1.00 . A A . 113 TYR H    1 1 
       18 44064 1 1 113 TYR HA   H   3.847   5.194  13.198 1.00 . A A . 113 TYR HA   1 1 
       18 44065 1 1 113 TYR HB2  H   1.193   5.632  14.586 1.00 . A A . 113 TYR HB2  1 1 
       18 44066 1 1 113 TYR HB3  H   2.065   6.858  13.677 1.00 . A A . 113 TYR HB3  1 1 
       18 44067 1 1 113 TYR HD1  H   2.422   6.477  11.180 1.00 . A A . 113 TYR HD1  1 1 
       18 44068 1 1 113 TYR HD2  H  -0.254   4.134  13.513 1.00 . A A . 113 TYR HD2  1 1 
       18 44069 1 1 113 TYR HE1  H   1.255   5.776   9.130 1.00 . A A . 113 TYR HE1  1 1 
       18 44070 1 1 113 TYR HE2  H  -1.424   3.425  11.473 1.00 . A A . 113 TYR HE2  1 1 
       18 44071 1 1 113 TYR HH   H  -0.186   3.918   8.354 1.00 . A A . 113 TYR HH   1 1 
       18 44072 1 1 113 TYR N    N   2.964   3.647  14.248 1.00 . A A . 113 TYR N    1 1 
       18 44073 1 1 113 TYR O    O   4.593   6.647  15.188 1.00 . A A . 113 TYR O    1 1 
       18 44074 1 1 113 TYR OH   O  -0.821   4.170   9.036 1.00 . A A . 113 TYR OH   1 1 
       18 44075 1 1 114 ASP C    C   5.679   5.357  17.636 1.00 . A A . 114 ASP C    1 1 
       18 44076 1 1 114 ASP CA   C   4.159   5.489  17.698 1.00 . A A . 114 ASP CA   1 1 
       18 44077 1 1 114 ASP CB   C   3.602   4.646  18.847 1.00 . A A . 114 ASP CB   1 1 
       18 44078 1 1 114 ASP CG   C   4.249   4.970  20.176 1.00 . A A . 114 ASP CG   1 1 
       18 44079 1 1 114 ASP H    H   2.891   4.350  16.438 1.00 . A A . 114 ASP H    1 1 
       18 44080 1 1 114 ASP HA   H   3.906   6.525  17.869 1.00 . A A . 114 ASP HA   1 1 
       18 44081 1 1 114 ASP HB2  H   2.541   4.827  18.934 1.00 . A A . 114 ASP HB2  1 1 
       18 44082 1 1 114 ASP HB3  H   3.768   3.601  18.632 1.00 . A A . 114 ASP HB3  1 1 
       18 44083 1 1 114 ASP N    N   3.552   5.079  16.433 1.00 . A A . 114 ASP N    1 1 
       18 44084 1 1 114 ASP O    O   6.408   6.254  18.064 1.00 . A A . 114 ASP O    1 1 
       18 44085 1 1 114 ASP OD1  O   4.115   6.122  20.642 1.00 . A A . 114 ASP OD1  1 1 
       18 44086 1 1 114 ASP OD2  O   4.876   4.071  20.775 1.00 . A A . 114 ASP OD2  1 1 
       18 44087 1 1 115 ALA C    C   8.186   5.021  15.951 1.00 . A A . 115 ALA C    1 1 
       18 44088 1 1 115 ALA CA   C   7.577   4.009  16.917 1.00 . A A . 115 ALA CA   1 1 
       18 44089 1 1 115 ALA CB   C   7.824   2.589  16.432 1.00 . A A . 115 ALA CB   1 1 
       18 44090 1 1 115 ALA H    H   5.513   3.567  16.767 1.00 . A A . 115 ALA H    1 1 
       18 44091 1 1 115 ALA HA   H   8.044   4.124  17.884 1.00 . A A . 115 ALA HA   1 1 
       18 44092 1 1 115 ALA HB1  H   8.886   2.409  16.371 1.00 . A A . 115 ALA HB1  1 1 
       18 44093 1 1 115 ALA HB2  H   7.380   2.459  15.456 1.00 . A A . 115 ALA HB2  1 1 
       18 44094 1 1 115 ALA HB3  H   7.378   1.890  17.125 1.00 . A A . 115 ALA HB3  1 1 
       18 44095 1 1 115 ALA N    N   6.146   4.247  17.076 1.00 . A A . 115 ALA N    1 1 
       18 44096 1 1 115 ALA O    O   9.316   5.480  16.144 1.00 . A A . 115 ALA O    1 1 
       18 44097 1 1 116 LEU C    C   8.193   7.690  14.617 1.00 . A A . 116 LEU C    1 1 
       18 44098 1 1 116 LEU CA   C   7.848   6.369  13.943 1.00 . A A . 116 LEU CA   1 1 
       18 44099 1 1 116 LEU CB   C   6.759   6.596  12.888 1.00 . A A . 116 LEU CB   1 1 
       18 44100 1 1 116 LEU CD1  C   5.330   5.699  11.038 1.00 . A A . 116 LEU CD1  1 1 
       18 44101 1 1 116 LEU CD2  C   7.798   5.317  11.003 1.00 . A A . 116 LEU CD2  1 1 
       18 44102 1 1 116 LEU CG   C   6.567   5.456  11.887 1.00 . A A . 116 LEU CG   1 1 
       18 44103 1 1 116 LEU H    H   6.537   4.961  14.825 1.00 . A A . 116 LEU H    1 1 
       18 44104 1 1 116 LEU HA   H   8.734   5.988  13.456 1.00 . A A . 116 LEU HA   1 1 
       18 44105 1 1 116 LEU HB2  H   5.822   6.754  13.400 1.00 . A A . 116 LEU HB2  1 1 
       18 44106 1 1 116 LEU HB3  H   7.004   7.490  12.338 1.00 . A A . 116 LEU HB3  1 1 
       18 44107 1 1 116 LEU HD11 H   5.434   6.631  10.505 1.00 . A A . 116 LEU HD11 1 1 
       18 44108 1 1 116 LEU HD12 H   4.461   5.746  11.678 1.00 . A A . 116 LEU HD12 1 1 
       18 44109 1 1 116 LEU HD13 H   5.212   4.889  10.333 1.00 . A A . 116 LEU HD13 1 1 
       18 44110 1 1 116 LEU HD21 H   7.663   4.486  10.327 1.00 . A A . 116 LEU HD21 1 1 
       18 44111 1 1 116 LEU HD22 H   8.666   5.140  11.622 1.00 . A A . 116 LEU HD22 1 1 
       18 44112 1 1 116 LEU HD23 H   7.940   6.225  10.434 1.00 . A A . 116 LEU HD23 1 1 
       18 44113 1 1 116 LEU HG   H   6.430   4.530  12.423 1.00 . A A . 116 LEU HG   1 1 
       18 44114 1 1 116 LEU N    N   7.418   5.379  14.925 1.00 . A A . 116 LEU N    1 1 
       18 44115 1 1 116 LEU O    O   9.195   8.310  14.285 1.00 . A A . 116 LEU O    1 1 
       18 44116 1 1 117 MET C    C   8.951   9.498  16.863 1.00 . A A . 117 MET C    1 1 
       18 44117 1 1 117 MET CA   C   7.549   9.374  16.273 1.00 . A A . 117 MET CA   1 1 
       18 44118 1 1 117 MET CB   C   6.510   9.540  17.385 1.00 . A A . 117 MET CB   1 1 
       18 44119 1 1 117 MET CE   C   5.284  10.512  14.270 1.00 . A A . 117 MET CE   1 1 
       18 44120 1 1 117 MET CG   C   5.064   9.603  16.903 1.00 . A A . 117 MET CG   1 1 
       18 44121 1 1 117 MET H    H   6.622   7.515  15.839 1.00 . A A . 117 MET H    1 1 
       18 44122 1 1 117 MET HA   H   7.411  10.163  15.548 1.00 . A A . 117 MET HA   1 1 
       18 44123 1 1 117 MET HB2  H   6.598   8.705  18.066 1.00 . A A . 117 MET HB2  1 1 
       18 44124 1 1 117 MET HB3  H   6.725  10.452  17.923 1.00 . A A . 117 MET HB3  1 1 
       18 44125 1 1 117 MET HE1  H   6.332  10.260  14.323 1.00 . A A . 117 MET HE1  1 1 
       18 44126 1 1 117 MET HE2  H   5.140  11.308  13.555 1.00 . A A . 117 MET HE2  1 1 
       18 44127 1 1 117 MET HE3  H   4.720   9.643  13.963 1.00 . A A . 117 MET HE3  1 1 
       18 44128 1 1 117 MET HG2  H   4.853   8.716  16.324 1.00 . A A . 117 MET HG2  1 1 
       18 44129 1 1 117 MET HG3  H   4.415   9.626  17.768 1.00 . A A . 117 MET HG3  1 1 
       18 44130 1 1 117 MET N    N   7.370   8.095  15.582 1.00 . A A . 117 MET N    1 1 
       18 44131 1 1 117 MET O    O   9.562  10.565  16.817 1.00 . A A . 117 MET O    1 1 
       18 44132 1 1 117 MET SD   S   4.716  11.052  15.883 1.00 . A A . 117 MET SD   1 1 
       18 44133 1 1 118 LYS C    C  11.859   8.459  16.912 1.00 . A A . 118 LYS C    1 1 
       18 44134 1 1 118 LYS CA   C  10.785   8.365  17.994 1.00 . A A . 118 LYS CA   1 1 
       18 44135 1 1 118 LYS CB   C  10.955   7.069  18.790 1.00 . A A . 118 LYS CB   1 1 
       18 44136 1 1 118 LYS CD   C  12.477   5.497  20.011 1.00 . A A . 118 LYS CD   1 1 
       18 44137 1 1 118 LYS CE   C  13.861   5.273  20.595 1.00 . A A . 118 LYS CE   1 1 
       18 44138 1 1 118 LYS CG   C  12.345   6.869  19.370 1.00 . A A . 118 LYS CG   1 1 
       18 44139 1 1 118 LYS H    H   8.913   7.579  17.403 1.00 . A A . 118 LYS H    1 1 
       18 44140 1 1 118 LYS HA   H  10.882   9.208  18.661 1.00 . A A . 118 LYS HA   1 1 
       18 44141 1 1 118 LYS HB2  H  10.249   7.072  19.607 1.00 . A A . 118 LYS HB2  1 1 
       18 44142 1 1 118 LYS HB3  H  10.736   6.233  18.143 1.00 . A A . 118 LYS HB3  1 1 
       18 44143 1 1 118 LYS HD2  H  11.748   5.407  20.801 1.00 . A A . 118 LYS HD2  1 1 
       18 44144 1 1 118 LYS HD3  H  12.289   4.744  19.261 1.00 . A A . 118 LYS HD3  1 1 
       18 44145 1 1 118 LYS HE2  H  14.591   5.383  19.809 1.00 . A A . 118 LYS HE2  1 1 
       18 44146 1 1 118 LYS HE3  H  14.041   6.013  21.360 1.00 . A A . 118 LYS HE3  1 1 
       18 44147 1 1 118 LYS HG2  H  13.074   6.960  18.578 1.00 . A A . 118 LYS HG2  1 1 
       18 44148 1 1 118 LYS HG3  H  12.526   7.628  20.119 1.00 . A A . 118 LYS HG3  1 1 
       18 44149 1 1 118 LYS HZ1  H  14.918   3.823  21.666 1.00 . A A . 118 LYS HZ1  1 1 
       18 44150 1 1 118 LYS HZ2  H  13.922   3.187  20.446 1.00 . A A . 118 LYS HZ2  1 1 
       18 44151 1 1 118 LYS HZ3  H  13.241   3.755  21.890 1.00 . A A . 118 LYS HZ3  1 1 
       18 44152 1 1 118 LYS N    N   9.453   8.398  17.403 1.00 . A A . 118 LYS N    1 1 
       18 44153 1 1 118 LYS NZ   N  13.993   3.917  21.190 1.00 . A A . 118 LYS NZ   1 1 
       18 44154 1 1 118 LYS O    O  12.768   9.287  16.989 1.00 . A A . 118 LYS O    1 1 
       18 44155 1 1 119 TRP C    C  12.767   8.787  13.993 1.00 . A A . 119 TRP C    1 1 
       18 44156 1 1 119 TRP CA   C  12.731   7.514  14.843 1.00 . A A . 119 TRP CA   1 1 
       18 44157 1 1 119 TRP CB   C  12.435   6.290  13.977 1.00 . A A . 119 TRP CB   1 1 
       18 44158 1 1 119 TRP CD1  C  14.724   5.214  13.585 1.00 . A A . 119 TRP CD1  1 1 
       18 44159 1 1 119 TRP CD2  C  13.728   5.965  11.727 1.00 . A A . 119 TRP CD2  1 1 
       18 44160 1 1 119 TRP CE2  C  14.963   5.394  11.374 1.00 . A A . 119 TRP CE2  1 1 
       18 44161 1 1 119 TRP CE3  C  12.923   6.503  10.723 1.00 . A A . 119 TRP CE3  1 1 
       18 44162 1 1 119 TRP CG   C  13.593   5.841  13.144 1.00 . A A . 119 TRP CG   1 1 
       18 44163 1 1 119 TRP CH2  C  14.604   5.875   9.097 1.00 . A A . 119 TRP CH2  1 1 
       18 44164 1 1 119 TRP CZ2  C  15.412   5.344  10.060 1.00 . A A . 119 TRP CZ2  1 1 
       18 44165 1 1 119 TRP CZ3  C  13.370   6.454   9.417 1.00 . A A . 119 TRP CZ3  1 1 
       18 44166 1 1 119 TRP H    H  10.932   7.040  15.853 1.00 . A A . 119 TRP H    1 1 
       18 44167 1 1 119 TRP HA   H  13.694   7.386  15.311 1.00 . A A . 119 TRP HA   1 1 
       18 44168 1 1 119 TRP HB2  H  12.152   5.468  14.617 1.00 . A A . 119 TRP HB2  1 1 
       18 44169 1 1 119 TRP HB3  H  11.616   6.520  13.310 1.00 . A A . 119 TRP HB3  1 1 
       18 44170 1 1 119 TRP HD1  H  14.926   4.975  14.620 1.00 . A A . 119 TRP HD1  1 1 
       18 44171 1 1 119 TRP HE1  H  16.432   4.495  12.585 1.00 . A A . 119 TRP HE1  1 1 
       18 44172 1 1 119 TRP HE3  H  11.969   6.965  10.954 1.00 . A A . 119 TRP HE3  1 1 
       18 44173 1 1 119 TRP HH2  H  14.914   5.858   8.062 1.00 . A A . 119 TRP HH2  1 1 
       18 44174 1 1 119 TRP HZ2  H  16.361   4.900   9.799 1.00 . A A . 119 TRP HZ2  1 1 
       18 44175 1 1 119 TRP HZ3  H  12.762   6.863   8.626 1.00 . A A . 119 TRP HZ3  1 1 
       18 44176 1 1 119 TRP N    N  11.729   7.616  15.896 1.00 . A A . 119 TRP N    1 1 
       18 44177 1 1 119 TRP NE1  N  15.553   4.943  12.526 1.00 . A A . 119 TRP NE1  1 1 
       18 44178 1 1 119 TRP O    O  13.816   9.161  13.464 1.00 . A A . 119 TRP O    1 1 
       18 44179 1 1 120 VAL C    C  12.530  11.736  13.612 1.00 . A A . 120 VAL C    1 1 
       18 44180 1 1 120 VAL CA   C  11.511  10.704  13.136 1.00 . A A . 120 VAL CA   1 1 
       18 44181 1 1 120 VAL CB   C  10.087  11.308  13.230 1.00 . A A . 120 VAL CB   1 1 
       18 44182 1 1 120 VAL CG1  C  10.095  12.771  12.843 1.00 . A A . 120 VAL CG1  1 1 
       18 44183 1 1 120 VAL CG2  C   9.134  10.567  12.316 1.00 . A A . 120 VAL CG2  1 1 
       18 44184 1 1 120 VAL H    H  10.808   9.071  14.291 1.00 . A A . 120 VAL H    1 1 
       18 44185 1 1 120 VAL HA   H  11.709  10.486  12.097 1.00 . A A . 120 VAL HA   1 1 
       18 44186 1 1 120 VAL HB   H   9.732  11.217  14.246 1.00 . A A . 120 VAL HB   1 1 
       18 44187 1 1 120 VAL HG11 H   9.090  13.159  12.881 1.00 . A A . 120 VAL HG11 1 1 
       18 44188 1 1 120 VAL HG12 H  10.485  12.870  11.840 1.00 . A A . 120 VAL HG12 1 1 
       18 44189 1 1 120 VAL HG13 H  10.722  13.320  13.530 1.00 . A A . 120 VAL HG13 1 1 
       18 44190 1 1 120 VAL HG21 H   9.488  10.646  11.296 1.00 . A A . 120 VAL HG21 1 1 
       18 44191 1 1 120 VAL HG22 H   8.149  11.001  12.386 1.00 . A A . 120 VAL HG22 1 1 
       18 44192 1 1 120 VAL HG23 H   9.094   9.527  12.599 1.00 . A A . 120 VAL HG23 1 1 
       18 44193 1 1 120 VAL N    N  11.617   9.447  13.873 1.00 . A A . 120 VAL N    1 1 
       18 44194 1 1 120 VAL O    O  13.231  12.335  12.797 1.00 . A A . 120 VAL O    1 1 
       18 44195 1 1 121 ASP C    C  14.958  12.612  15.270 1.00 . A A . 121 ASP C    1 1 
       18 44196 1 1 121 ASP CA   C  13.488  12.965  15.468 1.00 . A A . 121 ASP CA   1 1 
       18 44197 1 1 121 ASP CB   C  13.194  13.181  16.953 1.00 . A A . 121 ASP CB   1 1 
       18 44198 1 1 121 ASP CG   C  13.975  14.347  17.524 1.00 . A A . 121 ASP CG   1 1 
       18 44199 1 1 121 ASP H    H  12.101  11.364  15.528 1.00 . A A . 121 ASP H    1 1 
       18 44200 1 1 121 ASP HA   H  13.281  13.882  14.937 1.00 . A A . 121 ASP HA   1 1 
       18 44201 1 1 121 ASP HB2  H  12.140  13.379  17.081 1.00 . A A . 121 ASP HB2  1 1 
       18 44202 1 1 121 ASP HB3  H  13.459  12.288  17.501 1.00 . A A . 121 ASP HB3  1 1 
       18 44203 1 1 121 ASP N    N  12.622  11.929  14.918 1.00 . A A . 121 ASP N    1 1 
       18 44204 1 1 121 ASP O    O  15.799  13.491  15.080 1.00 . A A . 121 ASP O    1 1 
       18 44205 1 1 121 ASP OD1  O  13.581  15.507  17.281 1.00 . A A . 121 ASP OD1  1 1 
       18 44206 1 1 121 ASP OD2  O  14.986  14.110  18.216 1.00 . A A . 121 ASP OD2  1 1 
       18 44207 1 1 122 ASP C    C  17.049  10.952  13.653 1.00 . A A . 122 ASP C    1 1 
       18 44208 1 1 122 ASP CA   C  16.627  10.852  15.117 1.00 . A A . 122 ASP CA   1 1 
       18 44209 1 1 122 ASP CB   C  16.772   9.406  15.600 1.00 . A A . 122 ASP CB   1 1 
       18 44210 1 1 122 ASP CG   C  18.185   8.885  15.428 1.00 . A A . 122 ASP CG   1 1 
       18 44211 1 1 122 ASP H    H  14.542  10.667  15.442 1.00 . A A . 122 ASP H    1 1 
       18 44212 1 1 122 ASP HA   H  17.275  11.484  15.706 1.00 . A A . 122 ASP HA   1 1 
       18 44213 1 1 122 ASP HB2  H  16.515   9.356  16.648 1.00 . A A . 122 ASP HB2  1 1 
       18 44214 1 1 122 ASP HB3  H  16.101   8.773  15.037 1.00 . A A . 122 ASP HB3  1 1 
       18 44215 1 1 122 ASP N    N  15.257  11.321  15.296 1.00 . A A . 122 ASP N    1 1 
       18 44216 1 1 122 ASP O    O  18.089  11.531  13.334 1.00 . A A . 122 ASP O    1 1 
       18 44217 1 1 122 ASP OD1  O  18.998   9.045  16.362 1.00 . A A . 122 ASP OD1  1 1 
       18 44218 1 1 122 ASP OD2  O  18.491   8.317  14.358 1.00 . A A . 122 ASP OD2  1 1 
       18 44219 1 1 123 ASN C    C  16.415  11.745  10.722 1.00 . A A . 123 ASN C    1 1 
       18 44220 1 1 123 ASN CA   C  16.553  10.362  11.347 1.00 . A A . 123 ASN CA   1 1 
       18 44221 1 1 123 ASN CB   C  15.645   9.369  10.631 1.00 . A A . 123 ASN CB   1 1 
       18 44222 1 1 123 ASN CG   C  16.139   9.041   9.241 1.00 . A A . 123 ASN CG   1 1 
       18 44223 1 1 123 ASN H    H  15.403   9.966  13.077 1.00 . A A . 123 ASN H    1 1 
       18 44224 1 1 123 ASN HA   H  17.578  10.036  11.246 1.00 . A A . 123 ASN HA   1 1 
       18 44225 1 1 123 ASN HB2  H  15.604   8.453  11.202 1.00 . A A . 123 ASN HB2  1 1 
       18 44226 1 1 123 ASN HB3  H  14.653   9.787  10.554 1.00 . A A . 123 ASN HB3  1 1 
       18 44227 1 1 123 ASN HD21 H  17.336   7.652   9.998 1.00 . A A . 123 ASN HD21 1 1 
       18 44228 1 1 123 ASN HD22 H  17.379   7.832   8.279 1.00 . A A . 123 ASN HD22 1 1 
       18 44229 1 1 123 ASN N    N  16.235  10.390  12.767 1.00 . A A . 123 ASN N    1 1 
       18 44230 1 1 123 ASN ND2  N  17.043   8.083   9.163 1.00 . A A . 123 ASN ND2  1 1 
       18 44231 1 1 123 ASN O    O  17.217  12.133   9.870 1.00 . A A . 123 ASN O    1 1 
       18 44232 1 1 123 ASN OD1  O  15.726   9.652   8.255 1.00 . A A . 123 ASN OD1  1 1 
       18 44233 1 1 124 GLY C    C  14.296  13.860   9.443 1.00 . A A . 124 GLY C    1 1 
       18 44234 1 1 124 GLY CA   C  15.204  13.827  10.656 1.00 . A A . 124 GLY CA   1 1 
       18 44235 1 1 124 GLY H    H  14.812  12.130  11.852 1.00 . A A . 124 GLY H    1 1 
       18 44236 1 1 124 GLY HA2  H  14.762  14.429  11.434 1.00 . A A . 124 GLY HA2  1 1 
       18 44237 1 1 124 GLY HA3  H  16.160  14.254  10.388 1.00 . A A . 124 GLY HA3  1 1 
       18 44238 1 1 124 GLY N    N  15.416  12.490  11.165 1.00 . A A . 124 GLY N    1 1 
       18 44239 1 1 124 GLY O    O  14.709  14.286   8.363 1.00 . A A . 124 GLY O    1 1 
       18 44240 1 1 125 PHE C    C  10.743  13.997   9.144 1.00 . A A . 125 PHE C    1 1 
       18 44241 1 1 125 PHE CA   C  12.059  13.513   8.557 1.00 . A A . 125 PHE CA   1 1 
       18 44242 1 1 125 PHE CB   C  11.873  12.197   7.787 1.00 . A A . 125 PHE CB   1 1 
       18 44243 1 1 125 PHE CD1  C  12.105  10.321   9.434 1.00 . A A . 125 PHE CD1  1 1 
       18 44244 1 1 125 PHE CD2  C   9.993  10.649   8.386 1.00 . A A . 125 PHE CD2  1 1 
       18 44245 1 1 125 PHE CE1  C  11.595   9.240  10.118 1.00 . A A . 125 PHE CE1  1 1 
       18 44246 1 1 125 PHE CE2  C   9.480   9.563   9.062 1.00 . A A . 125 PHE CE2  1 1 
       18 44247 1 1 125 PHE CG   C  11.309  11.042   8.563 1.00 . A A . 125 PHE CG   1 1 
       18 44248 1 1 125 PHE CZ   C  10.284   8.855   9.931 1.00 . A A . 125 PHE CZ   1 1 
       18 44249 1 1 125 PHE H    H  12.817  12.980  10.464 1.00 . A A . 125 PHE H    1 1 
       18 44250 1 1 125 PHE HA   H  12.412  14.269   7.867 1.00 . A A . 125 PHE HA   1 1 
       18 44251 1 1 125 PHE HB2  H  11.214  12.375   6.954 1.00 . A A . 125 PHE HB2  1 1 
       18 44252 1 1 125 PHE HB3  H  12.828  11.886   7.407 1.00 . A A . 125 PHE HB3  1 1 
       18 44253 1 1 125 PHE HD1  H  13.133  10.619   9.582 1.00 . A A . 125 PHE HD1  1 1 
       18 44254 1 1 125 PHE HD2  H   9.362  11.204   7.707 1.00 . A A . 125 PHE HD2  1 1 
       18 44255 1 1 125 PHE HE1  H  12.227   8.688  10.798 1.00 . A A . 125 PHE HE1  1 1 
       18 44256 1 1 125 PHE HE2  H   8.452   9.267   8.916 1.00 . A A . 125 PHE HE2  1 1 
       18 44257 1 1 125 PHE HZ   H   9.888   8.004  10.463 1.00 . A A . 125 PHE HZ   1 1 
       18 44258 1 1 125 PHE N    N  13.063  13.400   9.611 1.00 . A A . 125 PHE N    1 1 
       18 44259 1 1 125 PHE O    O  10.654  14.248  10.346 1.00 . A A . 125 PHE O    1 1 
       18 44260 1 1 126 ASP C    C   7.338  13.749   8.320 1.00 . A A . 126 ASP C    1 1 
       18 44261 1 1 126 ASP CA   C   8.454  14.680   8.759 1.00 . A A . 126 ASP CA   1 1 
       18 44262 1 1 126 ASP CB   C   8.192  16.085   8.206 1.00 . A A . 126 ASP CB   1 1 
       18 44263 1 1 126 ASP CG   C   9.340  17.037   8.453 1.00 . A A . 126 ASP CG   1 1 
       18 44264 1 1 126 ASP H    H   9.862  13.962   7.352 1.00 . A A . 126 ASP H    1 1 
       18 44265 1 1 126 ASP HA   H   8.475  14.721   9.836 1.00 . A A . 126 ASP HA   1 1 
       18 44266 1 1 126 ASP HB2  H   8.026  16.019   7.140 1.00 . A A . 126 ASP HB2  1 1 
       18 44267 1 1 126 ASP HB3  H   7.307  16.489   8.676 1.00 . A A . 126 ASP HB3  1 1 
       18 44268 1 1 126 ASP N    N   9.741  14.178   8.302 1.00 . A A . 126 ASP N    1 1 
       18 44269 1 1 126 ASP O    O   7.575  12.769   7.611 1.00 . A A . 126 ASP O    1 1 
       18 44270 1 1 126 ASP OD1  O   9.479  17.536   9.592 1.00 . A A . 126 ASP OD1  1 1 
       18 44271 1 1 126 ASP OD2  O  10.113  17.299   7.508 1.00 . A A . 126 ASP OD2  1 1 
       18 44272 1 1 127 LEU C    C   4.511  13.803   6.946 1.00 . A A . 127 LEU C    1 1 
       18 44273 1 1 127 LEU CA   C   4.963  13.297   8.307 1.00 . A A . 127 LEU CA   1 1 
       18 44274 1 1 127 LEU CB   C   3.817  13.400   9.323 1.00 . A A . 127 LEU CB   1 1 
       18 44275 1 1 127 LEU CD1  C   5.046  13.303  11.527 1.00 . A A . 127 LEU CD1  1 1 
       18 44276 1 1 127 LEU CD2  C   2.694  12.488  11.371 1.00 . A A . 127 LEU CD2  1 1 
       18 44277 1 1 127 LEU CG   C   4.015  12.628  10.636 1.00 . A A . 127 LEU CG   1 1 
       18 44278 1 1 127 LEU H    H   6.003  14.809   9.349 1.00 . A A . 127 LEU H    1 1 
       18 44279 1 1 127 LEU HA   H   5.259  12.262   8.210 1.00 . A A . 127 LEU HA   1 1 
       18 44280 1 1 127 LEU HB2  H   3.677  14.443   9.563 1.00 . A A . 127 LEU HB2  1 1 
       18 44281 1 1 127 LEU HB3  H   2.915  13.036   8.851 1.00 . A A . 127 LEU HB3  1 1 
       18 44282 1 1 127 LEU HD11 H   4.707  14.296  11.780 1.00 . A A . 127 LEU HD11 1 1 
       18 44283 1 1 127 LEU HD12 H   5.989  13.365  11.005 1.00 . A A . 127 LEU HD12 1 1 
       18 44284 1 1 127 LEU HD13 H   5.173  12.725  12.431 1.00 . A A . 127 LEU HD13 1 1 
       18 44285 1 1 127 LEU HD21 H   1.996  11.942  10.755 1.00 . A A . 127 LEU HD21 1 1 
       18 44286 1 1 127 LEU HD22 H   2.297  13.469  11.585 1.00 . A A . 127 LEU HD22 1 1 
       18 44287 1 1 127 LEU HD23 H   2.854  11.954  12.295 1.00 . A A . 127 LEU HD23 1 1 
       18 44288 1 1 127 LEU HG   H   4.374  11.635  10.408 1.00 . A A . 127 LEU HG   1 1 
       18 44289 1 1 127 LEU N    N   6.123  14.053   8.741 1.00 . A A . 127 LEU N    1 1 
       18 44290 1 1 127 LEU O    O   4.119  14.959   6.799 1.00 . A A . 127 LEU O    1 1 
       18 44291 1 1 128 SER C    C   2.766  13.272   4.302 1.00 . A A . 128 SER C    1 1 
       18 44292 1 1 128 SER CA   C   4.268  13.328   4.584 1.00 . A A . 128 SER CA   1 1 
       18 44293 1 1 128 SER CB   C   5.020  12.421   3.616 1.00 . A A . 128 SER CB   1 1 
       18 44294 1 1 128 SER H    H   4.848  12.016   6.136 1.00 . A A . 128 SER H    1 1 
       18 44295 1 1 128 SER HA   H   4.608  14.343   4.445 1.00 . A A . 128 SER HA   1 1 
       18 44296 1 1 128 SER HB2  H   4.619  11.419   3.678 1.00 . A A . 128 SER HB2  1 1 
       18 44297 1 1 128 SER HB3  H   4.902  12.794   2.609 1.00 . A A . 128 SER HB3  1 1 
       18 44298 1 1 128 SER HG   H   6.598  13.001   4.644 1.00 . A A . 128 SER HG   1 1 
       18 44299 1 1 128 SER N    N   4.576  12.938   5.951 1.00 . A A . 128 SER N    1 1 
       18 44300 1 1 128 SER O    O   2.330  13.529   3.180 1.00 . A A . 128 SER O    1 1 
       18 44301 1 1 128 SER OG   O   6.404  12.380   3.926 1.00 . A A . 128 SER OG   1 1 
       18 44302 1 1 129 GLY C    C   0.070  11.578   4.494 1.00 . A A . 129 GLY C    1 1 
       18 44303 1 1 129 GLY CA   C   0.533  12.868   5.150 1.00 . A A . 129 GLY CA   1 1 
       18 44304 1 1 129 GLY H    H   2.376  12.715   6.185 1.00 . A A . 129 GLY H    1 1 
       18 44305 1 1 129 GLY HA2  H   0.067  12.955   6.119 1.00 . A A . 129 GLY HA2  1 1 
       18 44306 1 1 129 GLY HA3  H   0.219  13.702   4.538 1.00 . A A . 129 GLY HA3  1 1 
       18 44307 1 1 129 GLY N    N   1.977  12.927   5.315 1.00 . A A . 129 GLY N    1 1 
       18 44308 1 1 129 GLY O    O  -0.917  10.977   4.916 1.00 . A A . 129 GLY O    1 1 
       18 44309 1 1 130 GLU C    C   1.096   8.752   3.489 1.00 . A A . 130 GLU C    1 1 
       18 44310 1 1 130 GLU CA   C   0.471   9.930   2.751 1.00 . A A . 130 GLU CA   1 1 
       18 44311 1 1 130 GLU CB   C   0.990   9.976   1.309 1.00 . A A . 130 GLU CB   1 1 
       18 44312 1 1 130 GLU CD   C   1.203   8.775  -0.909 1.00 . A A . 130 GLU CD   1 1 
       18 44313 1 1 130 GLU CG   C   0.622   8.749   0.491 1.00 . A A . 130 GLU CG   1 1 
       18 44314 1 1 130 GLU H    H   1.511  11.726   3.124 1.00 . A A . 130 GLU H    1 1 
       18 44315 1 1 130 GLU HA   H  -0.602   9.807   2.737 1.00 . A A . 130 GLU HA   1 1 
       18 44316 1 1 130 GLU HB2  H   0.581  10.845   0.818 1.00 . A A . 130 GLU HB2  1 1 
       18 44317 1 1 130 GLU HB3  H   2.067  10.057   1.329 1.00 . A A . 130 GLU HB3  1 1 
       18 44318 1 1 130 GLU HG2  H   0.990   7.871   0.999 1.00 . A A . 130 GLU HG2  1 1 
       18 44319 1 1 130 GLU HG3  H  -0.455   8.695   0.417 1.00 . A A . 130 GLU HG3  1 1 
       18 44320 1 1 130 GLU N    N   0.773  11.170   3.444 1.00 . A A . 130 GLU N    1 1 
       18 44321 1 1 130 GLU O    O   2.286   8.774   3.821 1.00 . A A . 130 GLU O    1 1 
       18 44322 1 1 130 GLU OE1  O   0.578   9.379  -1.807 1.00 . A A . 130 GLU OE1  1 1 
       18 44323 1 1 130 GLU OE2  O   2.274   8.174  -1.122 1.00 . A A . 130 GLU OE2  1 1 
       18 44324 1 1 131 ALA C    C   0.548   5.363   3.429 1.00 . A A . 131 ALA C    1 1 
       18 44325 1 1 131 ALA CA   C   0.749   6.525   4.390 1.00 . A A . 131 ALA CA   1 1 
       18 44326 1 1 131 ALA CB   C   0.015   6.278   5.698 1.00 . A A . 131 ALA CB   1 1 
       18 44327 1 1 131 ALA H    H  -0.671   7.831   3.536 1.00 . A A . 131 ALA H    1 1 
       18 44328 1 1 131 ALA HA   H   1.805   6.634   4.601 1.00 . A A . 131 ALA HA   1 1 
       18 44329 1 1 131 ALA HB1  H   0.144   7.131   6.349 1.00 . A A . 131 ALA HB1  1 1 
       18 44330 1 1 131 ALA HB2  H   0.419   5.397   6.176 1.00 . A A . 131 ALA HB2  1 1 
       18 44331 1 1 131 ALA HB3  H  -1.037   6.131   5.500 1.00 . A A . 131 ALA HB3  1 1 
       18 44332 1 1 131 ALA N    N   0.282   7.750   3.767 1.00 . A A . 131 ALA N    1 1 
       18 44333 1 1 131 ALA O    O  -0.470   5.295   2.746 1.00 . A A . 131 ALA O    1 1 
       18 44334 1 1 132 TYR C    C   1.756   2.045   3.129 1.00 . A A . 132 TYR C    1 1 
       18 44335 1 1 132 TYR CA   C   1.458   3.366   2.422 1.00 . A A . 132 TYR CA   1 1 
       18 44336 1 1 132 TYR CB   C   2.465   3.595   1.291 1.00 . A A . 132 TYR CB   1 1 
       18 44337 1 1 132 TYR CD1  C   2.195   1.579  -0.213 1.00 . A A . 132 TYR CD1  1 1 
       18 44338 1 1 132 TYR CD2  C   1.595   3.721  -1.067 1.00 . A A . 132 TYR CD2  1 1 
       18 44339 1 1 132 TYR CE1  C   1.839   0.999  -1.415 1.00 . A A . 132 TYR CE1  1 1 
       18 44340 1 1 132 TYR CE2  C   1.237   3.147  -2.268 1.00 . A A . 132 TYR CE2  1 1 
       18 44341 1 1 132 TYR CG   C   2.077   2.949  -0.020 1.00 . A A . 132 TYR CG   1 1 
       18 44342 1 1 132 TYR CZ   C   1.361   1.787  -2.438 1.00 . A A . 132 TYR CZ   1 1 
       18 44343 1 1 132 TYR H    H   2.296   4.560   3.955 1.00 . A A . 132 TYR H    1 1 
       18 44344 1 1 132 TYR HA   H   0.463   3.329   2.009 1.00 . A A . 132 TYR HA   1 1 
       18 44345 1 1 132 TYR HB2  H   2.565   4.657   1.118 1.00 . A A . 132 TYR HB2  1 1 
       18 44346 1 1 132 TYR HB3  H   3.424   3.194   1.586 1.00 . A A . 132 TYR HB3  1 1 
       18 44347 1 1 132 TYR HD1  H   2.569   0.964   0.592 1.00 . A A . 132 TYR HD1  1 1 
       18 44348 1 1 132 TYR HD2  H   1.497   4.788  -0.930 1.00 . A A . 132 TYR HD2  1 1 
       18 44349 1 1 132 TYR HE1  H   1.938  -0.069  -1.550 1.00 . A A . 132 TYR HE1  1 1 
       18 44350 1 1 132 TYR HE2  H   0.860   3.766  -3.070 1.00 . A A . 132 TYR HE2  1 1 
       18 44351 1 1 132 TYR HH   H   0.490   0.420  -3.474 1.00 . A A . 132 TYR HH   1 1 
       18 44352 1 1 132 TYR N    N   1.519   4.472   3.359 1.00 . A A . 132 TYR N    1 1 
       18 44353 1 1 132 TYR O    O   2.885   1.789   3.546 1.00 . A A . 132 TYR O    1 1 
       18 44354 1 1 132 TYR OH   O   1.006   1.215  -3.637 1.00 . A A . 132 TYR OH   1 1 
       18 44355 1 1 133 GLU C    C   0.989  -1.176   2.808 1.00 . A A . 133 GLU C    1 1 
       18 44356 1 1 133 GLU CA   C   0.880  -0.092   3.874 1.00 . A A . 133 GLU CA   1 1 
       18 44357 1 1 133 GLU CB   C  -0.319  -0.391   4.785 1.00 . A A . 133 GLU CB   1 1 
       18 44358 1 1 133 GLU CD   C  -0.949   1.961   5.512 1.00 . A A . 133 GLU CD   1 1 
       18 44359 1 1 133 GLU CG   C  -0.498   0.578   5.948 1.00 . A A . 133 GLU CG   1 1 
       18 44360 1 1 133 GLU H    H  -0.134   1.471   2.882 1.00 . A A . 133 GLU H    1 1 
       18 44361 1 1 133 GLU HA   H   1.783  -0.085   4.465 1.00 . A A . 133 GLU HA   1 1 
       18 44362 1 1 133 GLU HB2  H  -1.219  -0.363   4.189 1.00 . A A . 133 GLU HB2  1 1 
       18 44363 1 1 133 GLU HB3  H  -0.202  -1.385   5.190 1.00 . A A . 133 GLU HB3  1 1 
       18 44364 1 1 133 GLU HG2  H  -1.240   0.175   6.621 1.00 . A A . 133 GLU HG2  1 1 
       18 44365 1 1 133 GLU HG3  H   0.444   0.671   6.469 1.00 . A A . 133 GLU HG3  1 1 
       18 44366 1 1 133 GLU N    N   0.743   1.208   3.243 1.00 . A A . 133 GLU N    1 1 
       18 44367 1 1 133 GLU O    O   0.542  -0.995   1.674 1.00 . A A . 133 GLU O    1 1 
       18 44368 1 1 133 GLU OE1  O  -2.005   2.062   4.850 1.00 . A A . 133 GLU OE1  1 1 
       18 44369 1 1 133 GLU OE2  O  -0.240   2.940   5.819 1.00 . A A . 133 GLU OE2  1 1 
       18 44370 1 1 134 ILE C    C   1.082  -4.672   2.805 1.00 . A A . 134 ILE C    1 1 
       18 44371 1 1 134 ILE CA   C   1.734  -3.415   2.237 1.00 . A A . 134 ILE CA   1 1 
       18 44372 1 1 134 ILE CB   C   3.224  -3.705   1.937 1.00 . A A . 134 ILE CB   1 1 
       18 44373 1 1 134 ILE CD1  C   3.355  -1.956   0.082 1.00 . A A . 134 ILE CD1  1 1 
       18 44374 1 1 134 ILE CG1  C   3.924  -2.454   1.393 1.00 . A A . 134 ILE CG1  1 1 
       18 44375 1 1 134 ILE CG2  C   3.356  -4.856   0.948 1.00 . A A . 134 ILE CG2  1 1 
       18 44376 1 1 134 ILE H    H   1.931  -2.390   4.077 1.00 . A A . 134 ILE H    1 1 
       18 44377 1 1 134 ILE HA   H   1.244  -3.149   1.311 1.00 . A A . 134 ILE HA   1 1 
       18 44378 1 1 134 ILE HB   H   3.700  -4.001   2.862 1.00 . A A . 134 ILE HB   1 1 
       18 44379 1 1 134 ILE HD11 H   3.876  -1.060  -0.222 1.00 . A A . 134 ILE HD11 1 1 
       18 44380 1 1 134 ILE HD12 H   2.304  -1.739   0.205 1.00 . A A . 134 ILE HD12 1 1 
       18 44381 1 1 134 ILE HD13 H   3.478  -2.717  -0.676 1.00 . A A . 134 ILE HD13 1 1 
       18 44382 1 1 134 ILE HG12 H   3.837  -1.657   2.114 1.00 . A A . 134 ILE HG12 1 1 
       18 44383 1 1 134 ILE HG13 H   4.969  -2.676   1.236 1.00 . A A . 134 ILE HG13 1 1 
       18 44384 1 1 134 ILE HG21 H   4.401  -5.031   0.740 1.00 . A A . 134 ILE HG21 1 1 
       18 44385 1 1 134 ILE HG22 H   2.844  -4.604   0.030 1.00 . A A . 134 ILE HG22 1 1 
       18 44386 1 1 134 ILE HG23 H   2.919  -5.748   1.372 1.00 . A A . 134 ILE HG23 1 1 
       18 44387 1 1 134 ILE N    N   1.585  -2.303   3.165 1.00 . A A . 134 ILE N    1 1 
       18 44388 1 1 134 ILE O    O   1.375  -5.069   3.932 1.00 . A A . 134 ILE O    1 1 
       18 44389 1 1 135 TYR C    C   0.132  -7.702   1.730 1.00 . A A . 135 TYR C    1 1 
       18 44390 1 1 135 TYR CA   C  -0.481  -6.507   2.442 1.00 . A A . 135 TYR CA   1 1 
       18 44391 1 1 135 TYR CB   C  -1.975  -6.419   2.114 1.00 . A A . 135 TYR CB   1 1 
       18 44392 1 1 135 TYR CD1  C  -2.353  -4.391   3.598 1.00 . A A . 135 TYR CD1  1 1 
       18 44393 1 1 135 TYR CD2  C  -4.025  -6.090   3.541 1.00 . A A . 135 TYR CD2  1 1 
       18 44394 1 1 135 TYR CE1  C  -3.115  -3.669   4.499 1.00 . A A . 135 TYR CE1  1 1 
       18 44395 1 1 135 TYR CE2  C  -4.790  -5.374   4.440 1.00 . A A . 135 TYR CE2  1 1 
       18 44396 1 1 135 TYR CG   C  -2.794  -5.617   3.105 1.00 . A A . 135 TYR CG   1 1 
       18 44397 1 1 135 TYR CZ   C  -4.333  -4.166   4.915 1.00 . A A . 135 TYR CZ   1 1 
       18 44398 1 1 135 TYR H    H   0.011  -4.921   1.129 1.00 . A A . 135 TYR H    1 1 
       18 44399 1 1 135 TYR HA   H  -0.354  -6.624   3.508 1.00 . A A . 135 TYR HA   1 1 
       18 44400 1 1 135 TYR HB2  H  -2.091  -5.957   1.146 1.00 . A A . 135 TYR HB2  1 1 
       18 44401 1 1 135 TYR HB3  H  -2.386  -7.418   2.077 1.00 . A A . 135 TYR HB3  1 1 
       18 44402 1 1 135 TYR HD1  H  -1.398  -4.005   3.271 1.00 . A A . 135 TYR HD1  1 1 
       18 44403 1 1 135 TYR HD2  H  -4.384  -7.039   3.169 1.00 . A A . 135 TYR HD2  1 1 
       18 44404 1 1 135 TYR HE1  H  -2.758  -2.720   4.870 1.00 . A A . 135 TYR HE1  1 1 
       18 44405 1 1 135 TYR HE2  H  -5.742  -5.764   4.767 1.00 . A A . 135 TYR HE2  1 1 
       18 44406 1 1 135 TYR HH   H  -4.915  -2.509   5.707 1.00 . A A . 135 TYR HH   1 1 
       18 44407 1 1 135 TYR N    N   0.199  -5.285   2.028 1.00 . A A . 135 TYR N    1 1 
       18 44408 1 1 135 TYR O    O   0.284  -7.684   0.515 1.00 . A A . 135 TYR O    1 1 
       18 44409 1 1 135 TYR OH   O  -5.100  -3.451   5.807 1.00 . A A . 135 TYR OH   1 1 
       18 44410 1 1 136 LEU C    C   0.262 -11.151   2.061 1.00 . A A . 136 LEU C    1 1 
       18 44411 1 1 136 LEU CA   C   1.117  -9.904   1.869 1.00 . A A . 136 LEU CA   1 1 
       18 44412 1 1 136 LEU CB   C   2.532 -10.138   2.416 1.00 . A A . 136 LEU CB   1 1 
       18 44413 1 1 136 LEU CD1  C   3.503  -7.863   2.882 1.00 . A A . 136 LEU CD1  1 1 
       18 44414 1 1 136 LEU CD2  C   4.977  -9.702   2.037 1.00 . A A . 136 LEU CD2  1 1 
       18 44415 1 1 136 LEU CG   C   3.580  -9.099   2.000 1.00 . A A . 136 LEU CG   1 1 
       18 44416 1 1 136 LEU H    H   0.351  -8.712   3.445 1.00 . A A . 136 LEU H    1 1 
       18 44417 1 1 136 LEU HA   H   1.191  -9.710   0.809 1.00 . A A . 136 LEU HA   1 1 
       18 44418 1 1 136 LEU HB2  H   2.478 -10.149   3.495 1.00 . A A . 136 LEU HB2  1 1 
       18 44419 1 1 136 LEU HB3  H   2.869 -11.107   2.082 1.00 . A A . 136 LEU HB3  1 1 
       18 44420 1 1 136 LEU HD11 H   2.512  -7.439   2.822 1.00 . A A . 136 LEU HD11 1 1 
       18 44421 1 1 136 LEU HD12 H   4.226  -7.135   2.545 1.00 . A A . 136 LEU HD12 1 1 
       18 44422 1 1 136 LEU HD13 H   3.716  -8.136   3.904 1.00 . A A . 136 LEU HD13 1 1 
       18 44423 1 1 136 LEU HD21 H   5.196 -10.039   3.039 1.00 . A A . 136 LEU HD21 1 1 
       18 44424 1 1 136 LEU HD22 H   5.699  -8.956   1.741 1.00 . A A . 136 LEU HD22 1 1 
       18 44425 1 1 136 LEU HD23 H   5.025 -10.540   1.357 1.00 . A A . 136 LEU HD23 1 1 
       18 44426 1 1 136 LEU HG   H   3.380  -8.790   0.984 1.00 . A A . 136 LEU HG   1 1 
       18 44427 1 1 136 LEU N    N   0.499  -8.735   2.476 1.00 . A A . 136 LEU N    1 1 
       18 44428 1 1 136 LEU O    O  -0.326 -11.657   1.105 1.00 . A A . 136 LEU O    1 1 
       18 44429 1 1 137 ASP C    C  -1.694 -12.597   4.543 1.00 . A A . 137 ASP C    1 1 
       18 44430 1 1 137 ASP CA   C  -0.547 -12.870   3.575 1.00 . A A . 137 ASP CA   1 1 
       18 44431 1 1 137 ASP CB   C   0.382 -13.970   4.111 1.00 . A A . 137 ASP CB   1 1 
       18 44432 1 1 137 ASP CG   C   1.263 -13.529   5.269 1.00 . A A . 137 ASP CG   1 1 
       18 44433 1 1 137 ASP H    H   0.675 -11.202   4.015 1.00 . A A . 137 ASP H    1 1 
       18 44434 1 1 137 ASP HA   H  -0.975 -13.209   2.642 1.00 . A A . 137 ASP HA   1 1 
       18 44435 1 1 137 ASP HB2  H  -0.219 -14.801   4.446 1.00 . A A . 137 ASP HB2  1 1 
       18 44436 1 1 137 ASP HB3  H   1.023 -14.303   3.306 1.00 . A A . 137 ASP HB3  1 1 
       18 44437 1 1 137 ASP N    N   0.202 -11.653   3.285 1.00 . A A . 137 ASP N    1 1 
       18 44438 1 1 137 ASP O    O  -1.736 -11.551   5.192 1.00 . A A . 137 ASP O    1 1 
       18 44439 1 1 137 ASP OD1  O   2.080 -12.597   5.087 1.00 . A A . 137 ASP OD1  1 1 
       18 44440 1 1 137 ASP OD2  O   1.188 -14.152   6.343 1.00 . A A . 137 ASP OD2  1 1 
       18 44441 1 1 138 ASN C    C  -3.705 -13.903   6.808 1.00 . A A . 138 ASN C    1 1 
       18 44442 1 1 138 ASN CA   C  -3.859 -13.344   5.391 1.00 . A A . 138 ASN CA   1 1 
       18 44443 1 1 138 ASN CB   C  -5.024 -14.032   4.654 1.00 . A A . 138 ASN CB   1 1 
       18 44444 1 1 138 ASN CG   C  -6.381 -13.791   5.298 1.00 . A A . 138 ASN CG   1 1 
       18 44445 1 1 138 ASN H    H  -2.493 -14.387   4.153 1.00 . A A . 138 ASN H    1 1 
       18 44446 1 1 138 ASN HA   H  -4.055 -12.284   5.451 1.00 . A A . 138 ASN HA   1 1 
       18 44447 1 1 138 ASN HB2  H  -5.062 -13.663   3.641 1.00 . A A . 138 ASN HB2  1 1 
       18 44448 1 1 138 ASN HB3  H  -4.841 -15.097   4.633 1.00 . A A . 138 ASN HB3  1 1 
       18 44449 1 1 138 ASN HD21 H  -6.621 -12.122   4.237 1.00 . A A . 138 ASN HD21 1 1 
       18 44450 1 1 138 ASN HD22 H  -7.915 -12.530   5.318 1.00 . A A . 138 ASN HD22 1 1 
       18 44451 1 1 138 ASN N    N  -2.632 -13.536   4.619 1.00 . A A . 138 ASN N    1 1 
       18 44452 1 1 138 ASN ND2  N  -7.041 -12.708   4.914 1.00 . A A . 138 ASN ND2  1 1 
       18 44453 1 1 138 ASN O    O  -3.090 -14.954   7.003 1.00 . A A . 138 ASN O    1 1 
       18 44454 1 1 138 ASN OD1  O  -6.840 -14.576   6.128 1.00 . A A . 138 ASN OD1  1 1 
       18 44455 1 1 139 PRO C    C  -5.244 -14.647   9.631 1.00 . A A . 139 PRO C    1 1 
       18 44456 1 1 139 PRO CA   C  -4.187 -13.617   9.222 1.00 . A A . 139 PRO CA   1 1 
       18 44457 1 1 139 PRO CB   C  -4.432 -12.299   9.953 1.00 . A A . 139 PRO CB   1 1 
       18 44458 1 1 139 PRO CD   C  -5.027 -11.949   7.659 1.00 . A A . 139 PRO CD   1 1 
       18 44459 1 1 139 PRO CG   C  -5.376 -11.559   9.071 1.00 . A A . 139 PRO CG   1 1 
       18 44460 1 1 139 PRO HA   H  -3.205 -13.988   9.469 1.00 . A A . 139 PRO HA   1 1 
       18 44461 1 1 139 PRO HB2  H  -4.865 -12.496  10.923 1.00 . A A . 139 PRO HB2  1 1 
       18 44462 1 1 139 PRO HB3  H  -3.500 -11.767  10.067 1.00 . A A . 139 PRO HB3  1 1 
       18 44463 1 1 139 PRO HD2  H  -5.925 -12.104   7.079 1.00 . A A . 139 PRO HD2  1 1 
       18 44464 1 1 139 PRO HD3  H  -4.409 -11.190   7.200 1.00 . A A . 139 PRO HD3  1 1 
       18 44465 1 1 139 PRO HG2  H  -6.392 -11.846   9.300 1.00 . A A . 139 PRO HG2  1 1 
       18 44466 1 1 139 PRO HG3  H  -5.248 -10.496   9.207 1.00 . A A . 139 PRO HG3  1 1 
       18 44467 1 1 139 PRO N    N  -4.276 -13.212   7.814 1.00 . A A . 139 PRO N    1 1 
       18 44468 1 1 139 PRO O    O  -5.860 -15.291   8.782 1.00 . A A . 139 PRO O    1 1 
       18 44469 1 1 140 ALA C    C  -6.030 -17.150  11.457 1.00 . A A . 140 ALA C    1 1 
       18 44470 1 1 140 ALA CA   C  -6.413 -15.679  11.566 1.00 . A A . 140 ALA CA   1 1 
       18 44471 1 1 140 ALA CB   C  -7.797 -15.437  10.976 1.00 . A A . 140 ALA CB   1 1 
       18 44472 1 1 140 ALA H    H  -4.799 -14.325  11.547 1.00 . A A . 140 ALA H    1 1 
       18 44473 1 1 140 ALA HA   H  -6.457 -15.422  12.616 1.00 . A A . 140 ALA HA   1 1 
       18 44474 1 1 140 ALA HB1  H  -8.523 -16.039  11.503 1.00 . A A . 140 ALA HB1  1 1 
       18 44475 1 1 140 ALA HB2  H  -7.796 -15.708   9.931 1.00 . A A . 140 ALA HB2  1 1 
       18 44476 1 1 140 ALA HB3  H  -8.055 -14.392  11.077 1.00 . A A . 140 ALA HB3  1 1 
       18 44477 1 1 140 ALA N    N  -5.404 -14.807  10.952 1.00 . A A . 140 ALA N    1 1 
       18 44478 1 1 140 ALA O    O  -6.123 -17.898  12.430 1.00 . A A . 140 ALA O    1 1 
       18 44479 1 1 141 GLU C    C  -3.746 -19.176  10.262 1.00 . A A . 141 GLU C    1 1 
       18 44480 1 1 141 GLU CA   C  -5.231 -18.943  10.030 1.00 . A A . 141 GLU CA   1 1 
       18 44481 1 1 141 GLU CB   C  -5.622 -19.342   8.608 1.00 . A A . 141 GLU CB   1 1 
       18 44482 1 1 141 GLU CD   C  -7.834 -20.446   9.136 1.00 . A A . 141 GLU CD   1 1 
       18 44483 1 1 141 GLU CG   C  -7.124 -19.340   8.375 1.00 . A A . 141 GLU CG   1 1 
       18 44484 1 1 141 GLU H    H  -5.473 -16.882   9.566 1.00 . A A . 141 GLU H    1 1 
       18 44485 1 1 141 GLU HA   H  -5.787 -19.551  10.728 1.00 . A A . 141 GLU HA   1 1 
       18 44486 1 1 141 GLU HB2  H  -5.168 -18.651   7.912 1.00 . A A . 141 GLU HB2  1 1 
       18 44487 1 1 141 GLU HB3  H  -5.249 -20.336   8.411 1.00 . A A . 141 GLU HB3  1 1 
       18 44488 1 1 141 GLU HG2  H  -7.524 -18.389   8.697 1.00 . A A . 141 GLU HG2  1 1 
       18 44489 1 1 141 GLU HG3  H  -7.313 -19.470   7.318 1.00 . A A . 141 GLU HG3  1 1 
       18 44490 1 1 141 GLU N    N  -5.580 -17.549  10.284 1.00 . A A . 141 GLU N    1 1 
       18 44491 1 1 141 GLU O    O  -3.260 -20.305  10.196 1.00 . A A . 141 GLU O    1 1 
       18 44492 1 1 141 GLU OE1  O  -7.882 -20.390  10.383 1.00 . A A . 141 GLU OE1  1 1 
       18 44493 1 1 141 GLU OE2  O  -8.346 -21.379   8.485 1.00 . A A . 141 GLU OE2  1 1 
       18 44494 1 1 142 THR C    C  -1.331 -17.260  12.047 1.00 . A A . 142 THR C    1 1 
       18 44495 1 1 142 THR CA   C  -1.623 -18.158  10.851 1.00 . A A . 142 THR CA   1 1 
       18 44496 1 1 142 THR CB   C  -0.764 -17.736   9.634 1.00 . A A . 142 THR CB   1 1 
       18 44497 1 1 142 THR CG2  C  -1.085 -16.311   9.202 1.00 . A A . 142 THR CG2  1 1 
       18 44498 1 1 142 THR H    H  -3.488 -17.227  10.563 1.00 . A A . 142 THR H    1 1 
       18 44499 1 1 142 THR HA   H  -1.379 -19.181  11.107 1.00 . A A . 142 THR HA   1 1 
       18 44500 1 1 142 THR HB   H  -0.988 -18.399   8.813 1.00 . A A . 142 THR HB   1 1 
       18 44501 1 1 142 THR HG1  H   1.065 -16.999   9.739 1.00 . A A . 142 THR HG1  1 1 
       18 44502 1 1 142 THR HG21 H  -0.459 -16.039   8.365 1.00 . A A . 142 THR HG21 1 1 
       18 44503 1 1 142 THR HG22 H  -0.901 -15.635  10.025 1.00 . A A . 142 THR HG22 1 1 
       18 44504 1 1 142 THR HG23 H  -2.124 -16.248   8.909 1.00 . A A . 142 THR HG23 1 1 
       18 44505 1 1 142 THR N    N  -3.039 -18.097  10.546 1.00 . A A . 142 THR N    1 1 
       18 44506 1 1 142 THR O    O  -2.179 -16.455  12.440 1.00 . A A . 142 THR O    1 1 
       18 44507 1 1 142 THR OG1  O   0.634 -17.841   9.941 1.00 . A A . 142 THR OG1  1 1 
       18 44508 1 1 143 ALA C    C   0.452 -15.177  13.458 1.00 . A A . 143 ALA C    1 1 
       18 44509 1 1 143 ALA CA   C   0.216 -16.640  13.809 1.00 . A A . 143 ALA CA   1 1 
       18 44510 1 1 143 ALA CB   C   1.460 -17.237  14.449 1.00 . A A . 143 ALA CB   1 1 
       18 44511 1 1 143 ALA H    H   0.503 -18.024  12.237 1.00 . A A . 143 ALA H    1 1 
       18 44512 1 1 143 ALA HA   H  -0.598 -16.708  14.516 1.00 . A A . 143 ALA HA   1 1 
       18 44513 1 1 143 ALA HB1  H   1.704 -16.684  15.345 1.00 . A A . 143 ALA HB1  1 1 
       18 44514 1 1 143 ALA HB2  H   2.286 -17.180  13.755 1.00 . A A . 143 ALA HB2  1 1 
       18 44515 1 1 143 ALA HB3  H   1.275 -18.271  14.704 1.00 . A A . 143 ALA HB3  1 1 
       18 44516 1 1 143 ALA N    N  -0.146 -17.402  12.626 1.00 . A A . 143 ALA N    1 1 
       18 44517 1 1 143 ALA O    O   1.011 -14.868  12.409 1.00 . A A . 143 ALA O    1 1 
       18 44518 1 1 144 PRO C    C   1.685 -12.399  14.140 1.00 . A A . 144 PRO C    1 1 
       18 44519 1 1 144 PRO CA   C   0.218 -12.816  14.137 1.00 . A A . 144 PRO CA   1 1 
       18 44520 1 1 144 PRO CB   C  -0.517 -12.181  15.328 1.00 . A A . 144 PRO CB   1 1 
       18 44521 1 1 144 PRO CD   C  -0.628 -14.545  15.619 1.00 . A A . 144 PRO CD   1 1 
       18 44522 1 1 144 PRO CG   C  -1.362 -13.268  15.895 1.00 . A A . 144 PRO CG   1 1 
       18 44523 1 1 144 PRO HA   H  -0.242 -12.494  13.214 1.00 . A A . 144 PRO HA   1 1 
       18 44524 1 1 144 PRO HB2  H   0.206 -11.828  16.049 1.00 . A A . 144 PRO HB2  1 1 
       18 44525 1 1 144 PRO HB3  H  -1.118 -11.354  14.982 1.00 . A A . 144 PRO HB3  1 1 
       18 44526 1 1 144 PRO HD2  H   0.088 -14.748  16.402 1.00 . A A . 144 PRO HD2  1 1 
       18 44527 1 1 144 PRO HD3  H  -1.320 -15.366  15.510 1.00 . A A . 144 PRO HD3  1 1 
       18 44528 1 1 144 PRO HG2  H  -1.479 -13.124  16.960 1.00 . A A . 144 PRO HG2  1 1 
       18 44529 1 1 144 PRO HG3  H  -2.325 -13.277  15.409 1.00 . A A . 144 PRO HG3  1 1 
       18 44530 1 1 144 PRO N    N   0.048 -14.258  14.347 1.00 . A A . 144 PRO N    1 1 
       18 44531 1 1 144 PRO O    O   2.060 -11.400  13.530 1.00 . A A . 144 PRO O    1 1 
       18 44532 1 1 145 ASP C    C   4.633 -12.806  13.601 1.00 . A A . 145 ASP C    1 1 
       18 44533 1 1 145 ASP CA   C   3.933 -12.897  14.957 1.00 . A A . 145 ASP CA   1 1 
       18 44534 1 1 145 ASP CB   C   4.610 -13.964  15.821 1.00 . A A . 145 ASP CB   1 1 
       18 44535 1 1 145 ASP CG   C   6.107 -13.753  15.945 1.00 . A A . 145 ASP CG   1 1 
       18 44536 1 1 145 ASP H    H   2.145 -13.991  15.249 1.00 . A A . 145 ASP H    1 1 
       18 44537 1 1 145 ASP HA   H   4.022 -11.943  15.456 1.00 . A A . 145 ASP HA   1 1 
       18 44538 1 1 145 ASP HB2  H   4.180 -13.943  16.812 1.00 . A A . 145 ASP HB2  1 1 
       18 44539 1 1 145 ASP HB3  H   4.437 -14.936  15.381 1.00 . A A . 145 ASP HB3  1 1 
       18 44540 1 1 145 ASP N    N   2.509 -13.189  14.818 1.00 . A A . 145 ASP N    1 1 
       18 44541 1 1 145 ASP O    O   5.621 -12.090  13.456 1.00 . A A . 145 ASP O    1 1 
       18 44542 1 1 145 ASP OD1  O   6.527 -12.898  16.748 1.00 . A A . 145 ASP OD1  1 1 
       18 44543 1 1 145 ASP OD2  O   6.873 -14.449  15.243 1.00 . A A . 145 ASP OD2  1 1 
       18 44544 1 1 146 GLN C    C   3.977 -12.748  10.256 1.00 . A A . 146 GLN C    1 1 
       18 44545 1 1 146 GLN CA   C   4.770 -13.532  11.299 1.00 . A A . 146 GLN CA   1 1 
       18 44546 1 1 146 GLN CB   C   5.031 -14.977  10.840 1.00 . A A . 146 GLN CB   1 1 
       18 44547 1 1 146 GLN CD   C   2.909 -15.753   9.681 1.00 . A A . 146 GLN CD   1 1 
       18 44548 1 1 146 GLN CG   C   3.815 -15.896  10.888 1.00 . A A . 146 GLN CG   1 1 
       18 44549 1 1 146 GLN H    H   3.292 -14.019  12.740 1.00 . A A . 146 GLN H    1 1 
       18 44550 1 1 146 GLN HA   H   5.725 -13.041  11.421 1.00 . A A . 146 GLN HA   1 1 
       18 44551 1 1 146 GLN HB2  H   5.390 -14.956   9.822 1.00 . A A . 146 GLN HB2  1 1 
       18 44552 1 1 146 GLN HB3  H   5.799 -15.403  11.469 1.00 . A A . 146 GLN HB3  1 1 
       18 44553 1 1 146 GLN HE21 H   3.924 -17.160   8.720 1.00 . A A . 146 GLN HE21 1 1 
       18 44554 1 1 146 GLN HE22 H   2.592 -16.467   7.852 1.00 . A A . 146 GLN HE22 1 1 
       18 44555 1 1 146 GLN HG2  H   4.158 -16.918  10.938 1.00 . A A . 146 GLN HG2  1 1 
       18 44556 1 1 146 GLN HG3  H   3.246 -15.666  11.776 1.00 . A A . 146 GLN HG3  1 1 
       18 44557 1 1 146 GLN N    N   4.121 -13.513  12.603 1.00 . A A . 146 GLN N    1 1 
       18 44558 1 1 146 GLN NE2  N   3.170 -16.538   8.649 1.00 . A A . 146 GLN NE2  1 1 
       18 44559 1 1 146 GLN O    O   4.311 -12.774   9.072 1.00 . A A . 146 GLN O    1 1 
       18 44560 1 1 146 GLN OE1  O   1.974 -14.963   9.681 1.00 . A A . 146 GLN OE1  1 1 
       18 44561 1 1 147 LEU C    C   2.922  -9.948   9.423 1.00 . A A . 147 LEU C    1 1 
       18 44562 1 1 147 LEU CA   C   2.154 -11.210   9.788 1.00 . A A . 147 LEU CA   1 1 
       18 44563 1 1 147 LEU CB   C   0.810 -10.837  10.420 1.00 . A A . 147 LEU CB   1 1 
       18 44564 1 1 147 LEU CD1  C  -1.399 -11.518  11.371 1.00 . A A . 147 LEU CD1  1 1 
       18 44565 1 1 147 LEU CD2  C  -0.501 -12.682   9.350 1.00 . A A . 147 LEU CD2  1 1 
       18 44566 1 1 147 LEU CG   C  -0.145 -12.003  10.662 1.00 . A A . 147 LEU CG   1 1 
       18 44567 1 1 147 LEU H    H   2.723 -12.049  11.649 1.00 . A A . 147 LEU H    1 1 
       18 44568 1 1 147 LEU HA   H   1.975 -11.783   8.888 1.00 . A A . 147 LEU HA   1 1 
       18 44569 1 1 147 LEU HB2  H   1.007 -10.359  11.368 1.00 . A A . 147 LEU HB2  1 1 
       18 44570 1 1 147 LEU HB3  H   0.319 -10.126   9.772 1.00 . A A . 147 LEU HB3  1 1 
       18 44571 1 1 147 LEU HD11 H  -2.069 -12.351  11.527 1.00 . A A . 147 LEU HD11 1 1 
       18 44572 1 1 147 LEU HD12 H  -1.889 -10.771  10.763 1.00 . A A . 147 LEU HD12 1 1 
       18 44573 1 1 147 LEU HD13 H  -1.131 -11.088  12.325 1.00 . A A . 147 LEU HD13 1 1 
       18 44574 1 1 147 LEU HD21 H  -1.171 -13.506   9.540 1.00 . A A . 147 LEU HD21 1 1 
       18 44575 1 1 147 LEU HD22 H   0.398 -13.052   8.878 1.00 . A A . 147 LEU HD22 1 1 
       18 44576 1 1 147 LEU HD23 H  -0.983 -11.971   8.694 1.00 . A A . 147 LEU HD23 1 1 
       18 44577 1 1 147 LEU HG   H   0.338 -12.731  11.297 1.00 . A A . 147 LEU HG   1 1 
       18 44578 1 1 147 LEU N    N   2.947 -12.033  10.696 1.00 . A A . 147 LEU N    1 1 
       18 44579 1 1 147 LEU O    O   2.863  -8.943  10.133 1.00 . A A . 147 LEU O    1 1 
       18 44580 1 1 148 ARG C    C   3.795  -7.791   7.260 1.00 . A A . 148 ARG C    1 1 
       18 44581 1 1 148 ARG CA   C   4.552  -8.932   7.945 1.00 . A A . 148 ARG CA   1 1 
       18 44582 1 1 148 ARG CB   C   5.683  -9.467   7.051 1.00 . A A . 148 ARG CB   1 1 
       18 44583 1 1 148 ARG CD   C   5.685 -11.308   5.321 1.00 . A A . 148 ARG CD   1 1 
       18 44584 1 1 148 ARG CG   C   5.251  -9.888   5.652 1.00 . A A . 148 ARG CG   1 1 
       18 44585 1 1 148 ARG CZ   C   5.048 -13.514   6.228 1.00 . A A . 148 ARG CZ   1 1 
       18 44586 1 1 148 ARG H    H   3.597 -10.809   7.758 1.00 . A A . 148 ARG H    1 1 
       18 44587 1 1 148 ARG HA   H   4.988  -8.546   8.854 1.00 . A A . 148 ARG HA   1 1 
       18 44588 1 1 148 ARG HB2  H   6.435  -8.698   6.951 1.00 . A A . 148 ARG HB2  1 1 
       18 44589 1 1 148 ARG HB3  H   6.127 -10.324   7.537 1.00 . A A . 148 ARG HB3  1 1 
       18 44590 1 1 148 ARG HD2  H   5.790 -11.398   4.250 1.00 . A A . 148 ARG HD2  1 1 
       18 44591 1 1 148 ARG HD3  H   6.639 -11.496   5.793 1.00 . A A . 148 ARG HD3  1 1 
       18 44592 1 1 148 ARG HE   H   3.759 -12.061   5.741 1.00 . A A . 148 ARG HE   1 1 
       18 44593 1 1 148 ARG HG2  H   4.174  -9.829   5.586 1.00 . A A . 148 ARG HG2  1 1 
       18 44594 1 1 148 ARG HG3  H   5.692  -9.212   4.934 1.00 . A A . 148 ARG HG3  1 1 
       18 44595 1 1 148 ARG HH11 H   7.059 -13.241   6.035 1.00 . A A . 148 ARG HH11 1 1 
       18 44596 1 1 148 ARG HH12 H   6.570 -14.797   6.652 1.00 . A A . 148 ARG HH12 1 1 
       18 44597 1 1 148 ARG HH21 H   3.121 -14.075   6.542 1.00 . A A . 148 ARG HH21 1 1 
       18 44598 1 1 148 ARG HH22 H   4.326 -15.266   6.933 1.00 . A A . 148 ARG HH22 1 1 
       18 44599 1 1 148 ARG N    N   3.657 -10.011   8.324 1.00 . A A . 148 ARG N    1 1 
       18 44600 1 1 148 ARG NE   N   4.720 -12.303   5.784 1.00 . A A . 148 ARG NE   1 1 
       18 44601 1 1 148 ARG NH1  N   6.325 -13.880   6.310 1.00 . A A . 148 ARG NH1  1 1 
       18 44602 1 1 148 ARG NH2  N   4.093 -14.355   6.596 1.00 . A A . 148 ARG NH2  1 1 
       18 44603 1 1 148 ARG O    O   3.218  -7.958   6.189 1.00 . A A . 148 ARG O    1 1 
       18 44604 1 1 149 THR C    C   4.090  -4.247   7.470 1.00 . A A . 149 THR C    1 1 
       18 44605 1 1 149 THR CA   C   3.164  -5.453   7.328 1.00 . A A . 149 THR CA   1 1 
       18 44606 1 1 149 THR CB   C   1.815  -5.140   8.005 1.00 . A A . 149 THR CB   1 1 
       18 44607 1 1 149 THR CG2  C   1.069  -4.047   7.252 1.00 . A A . 149 THR CG2  1 1 
       18 44608 1 1 149 THR H    H   4.170  -6.581   8.805 1.00 . A A . 149 THR H    1 1 
       18 44609 1 1 149 THR HA   H   2.988  -5.641   6.280 1.00 . A A . 149 THR HA   1 1 
       18 44610 1 1 149 THR HB   H   2.004  -4.800   9.014 1.00 . A A . 149 THR HB   1 1 
       18 44611 1 1 149 THR HG1  H   1.492  -7.031   8.477 1.00 . A A . 149 THR HG1  1 1 
       18 44612 1 1 149 THR HG21 H   1.663  -3.143   7.247 1.00 . A A . 149 THR HG21 1 1 
       18 44613 1 1 149 THR HG22 H   0.126  -3.854   7.736 1.00 . A A . 149 THR HG22 1 1 
       18 44614 1 1 149 THR HG23 H   0.892  -4.367   6.234 1.00 . A A . 149 THR HG23 1 1 
       18 44615 1 1 149 THR N    N   3.777  -6.637   7.906 1.00 . A A . 149 THR N    1 1 
       18 44616 1 1 149 THR O    O   4.436  -3.848   8.582 1.00 . A A . 149 THR O    1 1 
       18 44617 1 1 149 THR OG1  O   1.005  -6.322   8.047 1.00 . A A . 149 THR OG1  1 1 
       18 44618 1 1 150 ARG C    C   4.564  -1.255   6.012 1.00 . A A . 150 ARG C    1 1 
       18 44619 1 1 150 ARG CA   C   5.364  -2.504   6.371 1.00 . A A . 150 ARG CA   1 1 
       18 44620 1 1 150 ARG CB   C   6.563  -2.668   5.422 1.00 . A A . 150 ARG CB   1 1 
       18 44621 1 1 150 ARG CD   C   7.407  -3.069   3.070 1.00 . A A . 150 ARG CD   1 1 
       18 44622 1 1 150 ARG CG   C   6.186  -2.982   3.980 1.00 . A A . 150 ARG CG   1 1 
       18 44623 1 1 150 ARG CZ   C   8.894  -1.512   1.842 1.00 . A A . 150 ARG CZ   1 1 
       18 44624 1 1 150 ARG H    H   4.231  -4.062   5.487 1.00 . A A . 150 ARG H    1 1 
       18 44625 1 1 150 ARG HA   H   5.732  -2.393   7.381 1.00 . A A . 150 ARG HA   1 1 
       18 44626 1 1 150 ARG HB2  H   7.135  -1.752   5.427 1.00 . A A . 150 ARG HB2  1 1 
       18 44627 1 1 150 ARG HB3  H   7.187  -3.471   5.790 1.00 . A A . 150 ARG HB3  1 1 
       18 44628 1 1 150 ARG HD2  H   8.125  -3.735   3.522 1.00 . A A . 150 ARG HD2  1 1 
       18 44629 1 1 150 ARG HD3  H   7.098  -3.472   2.117 1.00 . A A . 150 ARG HD3  1 1 
       18 44630 1 1 150 ARG HE   H   7.842  -1.049   3.488 1.00 . A A . 150 ARG HE   1 1 
       18 44631 1 1 150 ARG HG2  H   5.665  -3.927   3.955 1.00 . A A . 150 ARG HG2  1 1 
       18 44632 1 1 150 ARG HG3  H   5.531  -2.202   3.615 1.00 . A A . 150 ARG HG3  1 1 
       18 44633 1 1 150 ARG HH11 H   8.732  -3.364   1.013 1.00 . A A . 150 ARG HH11 1 1 
       18 44634 1 1 150 ARG HH12 H   9.817  -2.275   0.193 1.00 . A A . 150 ARG HH12 1 1 
       18 44635 1 1 150 ARG HH21 H   9.252   0.416   2.396 1.00 . A A . 150 ARG HH21 1 1 
       18 44636 1 1 150 ARG HH22 H  10.089  -0.118   0.969 1.00 . A A . 150 ARG HH22 1 1 
       18 44637 1 1 150 ARG N    N   4.508  -3.683   6.348 1.00 . A A . 150 ARG N    1 1 
       18 44638 1 1 150 ARG NE   N   8.047  -1.765   2.849 1.00 . A A . 150 ARG NE   1 1 
       18 44639 1 1 150 ARG NH1  N   9.166  -2.456   0.943 1.00 . A A . 150 ARG NH1  1 1 
       18 44640 1 1 150 ARG NH2  N   9.457  -0.309   1.726 1.00 . A A . 150 ARG NH2  1 1 
       18 44641 1 1 150 ARG O    O   4.019  -1.147   4.916 1.00 . A A . 150 ARG O    1 1 
       18 44642 1 1 151 VAL C    C   4.886   1.991   6.344 1.00 . A A . 151 VAL C    1 1 
       18 44643 1 1 151 VAL CA   C   3.828   0.954   6.704 1.00 . A A . 151 VAL CA   1 1 
       18 44644 1 1 151 VAL CB   C   2.996   1.429   7.919 1.00 . A A . 151 VAL CB   1 1 
       18 44645 1 1 151 VAL CG1  C   3.850   1.510   9.170 1.00 . A A . 151 VAL CG1  1 1 
       18 44646 1 1 151 VAL CG2  C   2.337   2.771   7.639 1.00 . A A . 151 VAL CG2  1 1 
       18 44647 1 1 151 VAL H    H   4.860  -0.504   7.841 1.00 . A A . 151 VAL H    1 1 
       18 44648 1 1 151 VAL HA   H   3.161   0.828   5.862 1.00 . A A . 151 VAL HA   1 1 
       18 44649 1 1 151 VAL HB   H   2.217   0.703   8.096 1.00 . A A . 151 VAL HB   1 1 
       18 44650 1 1 151 VAL HG11 H   4.254   0.534   9.393 1.00 . A A . 151 VAL HG11 1 1 
       18 44651 1 1 151 VAL HG12 H   3.243   1.845   9.997 1.00 . A A . 151 VAL HG12 1 1 
       18 44652 1 1 151 VAL HG13 H   4.659   2.206   9.010 1.00 . A A . 151 VAL HG13 1 1 
       18 44653 1 1 151 VAL HG21 H   3.094   3.499   7.383 1.00 . A A . 151 VAL HG21 1 1 
       18 44654 1 1 151 VAL HG22 H   1.805   3.101   8.519 1.00 . A A . 151 VAL HG22 1 1 
       18 44655 1 1 151 VAL HG23 H   1.645   2.668   6.817 1.00 . A A . 151 VAL HG23 1 1 
       18 44656 1 1 151 VAL N    N   4.474  -0.327   6.954 1.00 . A A . 151 VAL N    1 1 
       18 44657 1 1 151 VAL O    O   5.939   2.063   6.978 1.00 . A A . 151 VAL O    1 1 
       18 44658 1 1 152 SER C    C   4.974   5.095   4.661 1.00 . A A . 152 SER C    1 1 
       18 44659 1 1 152 SER CA   C   5.590   3.713   4.805 1.00 . A A . 152 SER CA   1 1 
       18 44660 1 1 152 SER CB   C   6.114   3.238   3.450 1.00 . A A . 152 SER CB   1 1 
       18 44661 1 1 152 SER H    H   3.751   2.679   4.856 1.00 . A A . 152 SER H    1 1 
       18 44662 1 1 152 SER HA   H   6.410   3.761   5.504 1.00 . A A . 152 SER HA   1 1 
       18 44663 1 1 152 SER HB2  H   5.367   3.418   2.692 1.00 . A A . 152 SER HB2  1 1 
       18 44664 1 1 152 SER HB3  H   7.016   3.779   3.205 1.00 . A A . 152 SER HB3  1 1 
       18 44665 1 1 152 SER HG   H   5.603   1.363   3.698 1.00 . A A . 152 SER HG   1 1 
       18 44666 1 1 152 SER N    N   4.623   2.759   5.305 1.00 . A A . 152 SER N    1 1 
       18 44667 1 1 152 SER O    O   3.762   5.231   4.540 1.00 . A A . 152 SER O    1 1 
       18 44668 1 1 152 SER OG   O   6.409   1.849   3.486 1.00 . A A . 152 SER OG   1 1 
       18 44669 1 1 153 LEU C    C   5.854   7.855   3.007 1.00 . A A . 153 LEU C    1 1 
       18 44670 1 1 153 LEU CA   C   5.365   7.472   4.398 1.00 . A A . 153 LEU CA   1 1 
       18 44671 1 1 153 LEU CB   C   5.886   8.482   5.433 1.00 . A A . 153 LEU CB   1 1 
       18 44672 1 1 153 LEU CD1  C   5.907   7.145   7.577 1.00 . A A . 153 LEU CD1  1 1 
       18 44673 1 1 153 LEU CD2  C   5.577   9.623   7.644 1.00 . A A . 153 LEU CD2  1 1 
       18 44674 1 1 153 LEU CG   C   5.318   8.350   6.853 1.00 . A A . 153 LEU CG   1 1 
       18 44675 1 1 153 LEU H    H   6.748   5.957   4.959 1.00 . A A . 153 LEU H    1 1 
       18 44676 1 1 153 LEU HA   H   4.285   7.478   4.404 1.00 . A A . 153 LEU HA   1 1 
       18 44677 1 1 153 LEU HB2  H   6.958   8.376   5.491 1.00 . A A . 153 LEU HB2  1 1 
       18 44678 1 1 153 LEU HB3  H   5.659   9.475   5.074 1.00 . A A . 153 LEU HB3  1 1 
       18 44679 1 1 153 LEU HD11 H   5.676   6.247   7.026 1.00 . A A . 153 LEU HD11 1 1 
       18 44680 1 1 153 LEU HD12 H   5.483   7.078   8.568 1.00 . A A . 153 LEU HD12 1 1 
       18 44681 1 1 153 LEU HD13 H   6.978   7.258   7.650 1.00 . A A . 153 LEU HD13 1 1 
       18 44682 1 1 153 LEU HD21 H   6.641   9.796   7.709 1.00 . A A . 153 LEU HD21 1 1 
       18 44683 1 1 153 LEU HD22 H   5.166   9.520   8.637 1.00 . A A . 153 LEU HD22 1 1 
       18 44684 1 1 153 LEU HD23 H   5.107  10.457   7.144 1.00 . A A . 153 LEU HD23 1 1 
       18 44685 1 1 153 LEU HG   H   4.249   8.209   6.793 1.00 . A A . 153 LEU HG   1 1 
       18 44686 1 1 153 LEU N    N   5.808   6.117   4.705 1.00 . A A . 153 LEU N    1 1 
       18 44687 1 1 153 LEU O    O   6.761   7.212   2.484 1.00 . A A . 153 LEU O    1 1 
       18 44688 1 1 154 MET C    C   7.163   9.657   1.073 1.00 . A A . 154 MET C    1 1 
       18 44689 1 1 154 MET CA   C   5.658   9.363   1.098 1.00 . A A . 154 MET CA   1 1 
       18 44690 1 1 154 MET CB   C   4.816  10.595   0.759 1.00 . A A . 154 MET CB   1 1 
       18 44691 1 1 154 MET CE   C   6.250  13.506  -1.739 1.00 . A A . 154 MET CE   1 1 
       18 44692 1 1 154 MET CG   C   5.206  11.310  -0.513 1.00 . A A . 154 MET CG   1 1 
       18 44693 1 1 154 MET H    H   4.506   9.337   2.859 1.00 . A A . 154 MET H    1 1 
       18 44694 1 1 154 MET HA   H   5.445   8.583   0.381 1.00 . A A . 154 MET HA   1 1 
       18 44695 1 1 154 MET HB2  H   3.784  10.291   0.669 1.00 . A A . 154 MET HB2  1 1 
       18 44696 1 1 154 MET HB3  H   4.898  11.298   1.576 1.00 . A A . 154 MET HB3  1 1 
       18 44697 1 1 154 MET HE1  H   6.466  12.866  -2.581 1.00 . A A . 154 MET HE1  1 1 
       18 44698 1 1 154 MET HE2  H   6.928  14.344  -1.734 1.00 . A A . 154 MET HE2  1 1 
       18 44699 1 1 154 MET HE3  H   5.233  13.861  -1.807 1.00 . A A . 154 MET HE3  1 1 
       18 44700 1 1 154 MET HG2  H   5.602  10.587  -1.211 1.00 . A A . 154 MET HG2  1 1 
       18 44701 1 1 154 MET HG3  H   4.325  11.771  -0.936 1.00 . A A . 154 MET HG3  1 1 
       18 44702 1 1 154 MET N    N   5.253   8.885   2.412 1.00 . A A . 154 MET N    1 1 
       18 44703 1 1 154 MET O    O   7.887   9.142   0.226 1.00 . A A . 154 MET O    1 1 
       18 44704 1 1 154 MET SD   S   6.448  12.579  -0.232 1.00 . A A . 154 MET SD   1 1 
       18 44705 1 1 155 LEU C    C   9.952  11.010   1.162 1.00 . A A . 155 LEU C    1 1 
       18 44706 1 1 155 LEU CA   C   9.029  10.670   2.339 1.00 . A A . 155 LEU CA   1 1 
       18 44707 1 1 155 LEU CB   C   9.545   9.418   3.051 1.00 . A A . 155 LEU CB   1 1 
       18 44708 1 1 155 LEU CD1  C  11.260  10.467   4.554 1.00 . A A . 155 LEU CD1  1 1 
       18 44709 1 1 155 LEU CD2  C   8.879  10.315   5.289 1.00 . A A . 155 LEU CD2  1 1 
       18 44710 1 1 155 LEU CG   C   9.986   9.637   4.499 1.00 . A A . 155 LEU CG   1 1 
       18 44711 1 1 155 LEU H    H   6.950  11.048   2.487 1.00 . A A . 155 LEU H    1 1 
       18 44712 1 1 155 LEU HA   H   9.085  11.488   3.040 1.00 . A A . 155 LEU HA   1 1 
       18 44713 1 1 155 LEU HB2  H   8.761   8.676   3.040 1.00 . A A . 155 LEU HB2  1 1 
       18 44714 1 1 155 LEU HB3  H  10.389   9.035   2.497 1.00 . A A . 155 LEU HB3  1 1 
       18 44715 1 1 155 LEU HD11 H  11.557  10.604   5.583 1.00 . A A . 155 LEU HD11 1 1 
       18 44716 1 1 155 LEU HD12 H  11.082  11.429   4.097 1.00 . A A . 155 LEU HD12 1 1 
       18 44717 1 1 155 LEU HD13 H  12.046   9.954   4.019 1.00 . A A . 155 LEU HD13 1 1 
       18 44718 1 1 155 LEU HD21 H   7.990   9.702   5.266 1.00 . A A . 155 LEU HD21 1 1 
       18 44719 1 1 155 LEU HD22 H   8.662  11.279   4.852 1.00 . A A . 155 LEU HD22 1 1 
       18 44720 1 1 155 LEU HD23 H   9.197  10.447   6.313 1.00 . A A . 155 LEU HD23 1 1 
       18 44721 1 1 155 LEU HG   H  10.190   8.679   4.957 1.00 . A A . 155 LEU HG   1 1 
       18 44722 1 1 155 LEU N    N   7.607  10.505   2.000 1.00 . A A . 155 LEU N    1 1 
       18 44723 1 1 155 LEU O    O  11.160  10.780   1.244 1.00 . A A . 155 LEU O    1 1 
       18 44724 1 1 156 HIS C    C  10.809  13.479  -0.374 1.00 . A A . 156 HIS C    1 1 
       18 44725 1 1 156 HIS CA   C  10.300  12.156  -0.924 1.00 . A A . 156 HIS CA   1 1 
       18 44726 1 1 156 HIS CB   C   9.584  12.363  -2.261 1.00 . A A . 156 HIS CB   1 1 
       18 44727 1 1 156 HIS CD2  C  11.644  12.345  -3.833 1.00 . A A . 156 HIS CD2  1 1 
       18 44728 1 1 156 HIS CE1  C  11.273  14.228  -4.880 1.00 . A A . 156 HIS CE1  1 1 
       18 44729 1 1 156 HIS CG   C  10.499  12.865  -3.338 1.00 . A A . 156 HIS CG   1 1 
       18 44730 1 1 156 HIS H    H   8.451  11.584  -0.037 1.00 . A A . 156 HIS H    1 1 
       18 44731 1 1 156 HIS HA   H  11.142  11.488  -1.063 1.00 . A A . 156 HIS HA   1 1 
       18 44732 1 1 156 HIS HB2  H   9.165  11.424  -2.590 1.00 . A A . 156 HIS HB2  1 1 
       18 44733 1 1 156 HIS HB3  H   8.791  13.084  -2.132 1.00 . A A . 156 HIS HB3  1 1 
       18 44734 1 1 156 HIS HD1  H   9.529  14.662  -3.887 1.00 . A A . 156 HIS HD1  1 1 
       18 44735 1 1 156 HIS HD2  H  12.108  11.415  -3.531 1.00 . A A . 156 HIS HD2  1 1 
       18 44736 1 1 156 HIS HE1  H  11.373  15.070  -5.549 1.00 . A A . 156 HIS HE1  1 1 
       18 44737 1 1 156 HIS HE2  H  13.044  13.237  -5.106 1.00 . A A . 156 HIS HE2  1 1 
       18 44738 1 1 156 HIS N    N   9.424  11.571   0.084 1.00 . A A . 156 HIS N    1 1 
       18 44739 1 1 156 HIS ND1  N  10.291  14.043  -4.017 1.00 . A A . 156 HIS ND1  1 1 
       18 44740 1 1 156 HIS NE2  N  12.111  13.212  -4.790 1.00 . A A . 156 HIS NE2  1 1 
       18 44741 1 1 156 HIS O    O  11.924  13.913  -0.652 1.00 . A A . 156 HIS O    1 1 
       18 44742 1 1 157 GLU C    C   9.351  15.198   2.444 1.00 . A A . 157 GLU C    1 1 
       18 44743 1 1 157 GLU CA   C  10.281  15.236   1.237 1.00 . A A . 157 GLU CA   1 1 
       18 44744 1 1 157 GLU CB   C  10.128  16.546   0.451 1.00 . A A . 157 GLU CB   1 1 
       18 44745 1 1 157 GLU CD   C  11.755  17.835   1.912 1.00 . A A . 157 GLU CD   1 1 
       18 44746 1 1 157 GLU CG   C  10.384  17.807   1.267 1.00 . A A . 157 GLU CG   1 1 
       18 44747 1 1 157 GLU H    H   9.026  13.758   0.443 1.00 . A A . 157 GLU H    1 1 
       18 44748 1 1 157 GLU HA   H  11.304  15.125   1.572 1.00 . A A . 157 GLU HA   1 1 
       18 44749 1 1 157 GLU HB2  H  10.823  16.537  -0.374 1.00 . A A . 157 GLU HB2  1 1 
       18 44750 1 1 157 GLU HB3  H   9.123  16.598   0.060 1.00 . A A . 157 GLU HB3  1 1 
       18 44751 1 1 157 GLU HG2  H  10.297  18.663   0.615 1.00 . A A . 157 GLU HG2  1 1 
       18 44752 1 1 157 GLU HG3  H   9.635  17.873   2.044 1.00 . A A . 157 GLU HG3  1 1 
       18 44753 1 1 157 GLU N    N   9.945  14.095   0.411 1.00 . A A . 157 GLU N    1 1 
       18 44754 1 1 157 GLU O    O   9.700  14.625   3.474 1.00 . A A . 157 GLU O    1 1 
       18 44755 1 1 157 GLU OE1  O  12.762  17.658   1.194 1.00 . A A . 157 GLU OE1  1 1 
       18 44756 1 1 157 GLU OE2  O  11.830  18.061   3.140 1.00 . A A . 157 GLU OE2  1 1 
       18 44757 1 1 158 SER C    C   5.930  16.599   2.769 1.00 . A A . 158 SER C    1 1 
       18 44758 1 1 158 SER CA   C   7.039  15.654   3.195 1.00 . A A . 158 SER CA   1 1 
       18 44759 1 1 158 SER CB   C   7.429  15.938   4.651 1.00 . A A . 158 SER CB   1 1 
       18 44760 1 1 158 SER H    H   8.041  16.346   1.479 1.00 . A A . 158 SER H    1 1 
       18 44761 1 1 158 SER HA   H   6.671  14.639   3.123 1.00 . A A . 158 SER HA   1 1 
       18 44762 1 1 158 SER HB2  H   8.196  16.697   4.675 1.00 . A A . 158 SER HB2  1 1 
       18 44763 1 1 158 SER HB3  H   6.559  16.285   5.191 1.00 . A A . 158 SER HB3  1 1 
       18 44764 1 1 158 SER HG   H   8.742  14.493   4.841 1.00 . A A . 158 SER HG   1 1 
       18 44765 1 1 158 SER N    N   8.165  15.781   2.271 1.00 . A A . 158 SER N    1 1 
       18 44766 1 1 158 SER O    O   6.066  17.308   1.770 1.00 . A A . 158 SER O    1 1 
       18 44767 1 1 158 SER OG   O   7.924  14.768   5.280 1.00 . A A . 158 SER OG   1 1 
       18 44768 1 1 159 LEU C    C   3.873  18.594   4.445 1.00 . A A . 159 LEU C    1 1 
       18 44769 1 1 159 LEU CA   C   3.790  17.583   3.312 1.00 . A A . 159 LEU CA   1 1 
       18 44770 1 1 159 LEU CB   C   2.415  16.904   3.262 1.00 . A A . 159 LEU CB   1 1 
       18 44771 1 1 159 LEU CD1  C   0.986  18.922   2.749 1.00 . A A . 159 LEU CD1  1 1 
       18 44772 1 1 159 LEU CD2  C   1.976  17.585   0.885 1.00 . A A . 159 LEU CD2  1 1 
       18 44773 1 1 159 LEU CG   C   1.400  17.531   2.294 1.00 . A A . 159 LEU CG   1 1 
       18 44774 1 1 159 LEU H    H   4.752  15.952   4.241 1.00 . A A . 159 LEU H    1 1 
       18 44775 1 1 159 LEU HA   H   3.981  18.086   2.374 1.00 . A A . 159 LEU HA   1 1 
       18 44776 1 1 159 LEU HB2  H   2.557  15.873   2.977 1.00 . A A . 159 LEU HB2  1 1 
       18 44777 1 1 159 LEU HB3  H   1.989  16.931   4.254 1.00 . A A . 159 LEU HB3  1 1 
       18 44778 1 1 159 LEU HD11 H   1.858  19.558   2.798 1.00 . A A . 159 LEU HD11 1 1 
       18 44779 1 1 159 LEU HD12 H   0.529  18.858   3.725 1.00 . A A . 159 LEU HD12 1 1 
       18 44780 1 1 159 LEU HD13 H   0.278  19.336   2.044 1.00 . A A . 159 LEU HD13 1 1 
       18 44781 1 1 159 LEU HD21 H   1.250  18.019   0.216 1.00 . A A . 159 LEU HD21 1 1 
       18 44782 1 1 159 LEU HD22 H   2.214  16.584   0.556 1.00 . A A . 159 LEU HD22 1 1 
       18 44783 1 1 159 LEU HD23 H   2.873  18.186   0.885 1.00 . A A . 159 LEU HD23 1 1 
       18 44784 1 1 159 LEU HG   H   0.514  16.915   2.267 1.00 . A A . 159 LEU HG   1 1 
       18 44785 1 1 159 LEU N    N   4.842  16.606   3.518 1.00 . A A . 159 LEU N    1 1 
       18 44786 1 1 159 LEU O    O   2.953  18.737   5.255 1.00 . A A . 159 LEU O    1 1 
       18 44787 1 1 160 GLU C    C   6.063  21.393   5.040 1.00 . A A . 160 GLU C    1 1 
       18 44788 1 1 160 GLU CA   C   5.324  20.182   5.576 1.00 . A A . 160 GLU CA   1 1 
       18 44789 1 1 160 GLU CB   C   6.178  19.495   6.643 1.00 . A A . 160 GLU CB   1 1 
       18 44790 1 1 160 GLU CD   C   4.743  20.259   8.557 1.00 . A A . 160 GLU CD   1 1 
       18 44791 1 1 160 GLU CG   C   5.398  19.078   7.875 1.00 . A A . 160 GLU CG   1 1 
       18 44792 1 1 160 GLU H    H   5.673  19.133   3.796 1.00 . A A . 160 GLU H    1 1 
       18 44793 1 1 160 GLU HA   H   4.396  20.499   6.015 1.00 . A A . 160 GLU HA   1 1 
       18 44794 1 1 160 GLU HB2  H   6.629  18.611   6.214 1.00 . A A . 160 GLU HB2  1 1 
       18 44795 1 1 160 GLU HB3  H   6.961  20.172   6.951 1.00 . A A . 160 GLU HB3  1 1 
       18 44796 1 1 160 GLU HG2  H   4.631  18.378   7.582 1.00 . A A . 160 GLU HG2  1 1 
       18 44797 1 1 160 GLU HG3  H   6.073  18.605   8.572 1.00 . A A . 160 GLU HG3  1 1 
       18 44798 1 1 160 GLU N    N   5.016  19.258   4.508 1.00 . A A . 160 GLU N    1 1 
       18 44799 1 1 160 GLU O    O   6.877  21.281   4.123 1.00 . A A . 160 GLU O    1 1 
       18 44800 1 1 160 GLU OE1  O   5.417  21.301   8.731 1.00 . A A . 160 GLU OE1  1 1 
       18 44801 1 1 160 GLU OE2  O   3.552  20.162   8.923 1.00 . A A . 160 GLU OE2  1 1 
       18 44802 1 1 161 HIS C    C   7.568  24.070   6.235 1.00 . A A . 161 HIS C    1 1 
       18 44803 1 1 161 HIS CA   C   6.456  23.772   5.240 1.00 . A A . 161 HIS CA   1 1 
       18 44804 1 1 161 HIS CB   C   5.475  24.946   5.206 1.00 . A A . 161 HIS CB   1 1 
       18 44805 1 1 161 HIS CD2  C   3.151  24.159   4.352 1.00 . A A . 161 HIS CD2  1 1 
       18 44806 1 1 161 HIS CE1  C   3.249  24.998   2.334 1.00 . A A . 161 HIS CE1  1 1 
       18 44807 1 1 161 HIS CG   C   4.349  24.779   4.228 1.00 . A A . 161 HIS CG   1 1 
       18 44808 1 1 161 HIS H    H   5.068  22.578   6.301 1.00 . A A . 161 HIS H    1 1 
       18 44809 1 1 161 HIS HA   H   6.887  23.636   4.259 1.00 . A A . 161 HIS HA   1 1 
       18 44810 1 1 161 HIS HB2  H   5.044  25.067   6.187 1.00 . A A . 161 HIS HB2  1 1 
       18 44811 1 1 161 HIS HB3  H   6.014  25.845   4.945 1.00 . A A . 161 HIS HB3  1 1 
       18 44812 1 1 161 HIS HD1  H   5.123  25.806   2.553 1.00 . A A . 161 HIS HD1  1 1 
       18 44813 1 1 161 HIS HD2  H   2.784  23.643   5.226 1.00 . A A . 161 HIS HD2  1 1 
       18 44814 1 1 161 HIS HE1  H   2.993  25.274   1.322 1.00 . A A . 161 HIS HE1  1 1 
       18 44815 1 1 161 HIS HE2  H   1.523  24.143   3.028 1.00 . A A . 161 HIS HE2  1 1 
       18 44816 1 1 161 HIS N    N   5.773  22.546   5.611 1.00 . A A . 161 HIS N    1 1 
       18 44817 1 1 161 HIS ND1  N   4.378  25.294   2.951 1.00 . A A . 161 HIS ND1  1 1 
       18 44818 1 1 161 HIS NE2  N   2.487  24.311   3.161 1.00 . A A . 161 HIS NE2  1 1 
       18 44819 1 1 161 HIS O    O   8.507  24.802   5.924 1.00 . A A . 161 HIS O    1 1 
       18 44820 1 1 162 HIS C    C   8.154  25.181   9.025 1.00 . A A . 162 HIS C    1 1 
       18 44821 1 1 162 HIS CA   C   8.346  23.751   8.549 1.00 . A A . 162 HIS CA   1 1 
       18 44822 1 1 162 HIS CB   C   9.822  23.517   8.201 1.00 . A A . 162 HIS CB   1 1 
       18 44823 1 1 162 HIS CD2  C  10.001  20.979   8.730 1.00 . A A . 162 HIS CD2  1 1 
       18 44824 1 1 162 HIS CE1  C  11.030  20.353   6.903 1.00 . A A . 162 HIS CE1  1 1 
       18 44825 1 1 162 HIS CG   C  10.180  22.082   7.963 1.00 . A A . 162 HIS CG   1 1 
       18 44826 1 1 162 HIS H    H   6.726  22.823   7.551 1.00 . A A . 162 HIS H    1 1 
       18 44827 1 1 162 HIS HA   H   8.066  23.087   9.353 1.00 . A A . 162 HIS HA   1 1 
       18 44828 1 1 162 HIS HB2  H  10.063  24.069   7.307 1.00 . A A . 162 HIS HB2  1 1 
       18 44829 1 1 162 HIS HB3  H  10.435  23.879   9.015 1.00 . A A . 162 HIS HB3  1 1 
       18 44830 1 1 162 HIS HD1  H  11.090  22.222   6.065 1.00 . A A . 162 HIS HD1  1 1 
       18 44831 1 1 162 HIS HD2  H   9.523  20.942   9.698 1.00 . A A . 162 HIS HD2  1 1 
       18 44832 1 1 162 HIS HE1  H  11.516  19.747   6.153 1.00 . A A . 162 HIS HE1  1 1 
       18 44833 1 1 162 HIS HE2  H  10.377  18.963   8.260 1.00 . A A . 162 HIS HE2  1 1 
       18 44834 1 1 162 HIS N    N   7.451  23.471   7.422 1.00 . A A . 162 HIS N    1 1 
       18 44835 1 1 162 HIS ND1  N  10.824  21.652   6.827 1.00 . A A . 162 HIS ND1  1 1 
       18 44836 1 1 162 HIS NE2  N  10.541  19.918   8.048 1.00 . A A . 162 HIS NE2  1 1 
       18 44837 1 1 162 HIS O    O   8.653  26.126   8.414 1.00 . A A . 162 HIS O    1 1 
       18 44838 1 1 163 HIS C    C   8.308  27.216  11.434 1.00 . A A . 163 HIS C    1 1 
       18 44839 1 1 163 HIS CA   C   7.119  26.662  10.648 1.00 . A A . 163 HIS CA   1 1 
       18 44840 1 1 163 HIS CB   C   5.870  26.599  11.535 1.00 . A A . 163 HIS CB   1 1 
       18 44841 1 1 163 HIS CD2  C   5.532  28.944  12.616 1.00 . A A . 163 HIS CD2  1 1 
       18 44842 1 1 163 HIS CE1  C   3.772  29.559  11.478 1.00 . A A . 163 HIS CE1  1 1 
       18 44843 1 1 163 HIS CG   C   5.222  27.933  11.767 1.00 . A A . 163 HIS CG   1 1 
       18 44844 1 1 163 HIS H    H   7.068  24.542  10.575 1.00 . A A . 163 HIS H    1 1 
       18 44845 1 1 163 HIS HA   H   6.923  27.315   9.811 1.00 . A A . 163 HIS HA   1 1 
       18 44846 1 1 163 HIS HB2  H   5.141  25.956  11.067 1.00 . A A . 163 HIS HB2  1 1 
       18 44847 1 1 163 HIS HB3  H   6.141  26.188  12.497 1.00 . A A . 163 HIS HB3  1 1 
       18 44848 1 1 163 HIS HD1  H   3.633  27.833  10.379 1.00 . A A . 163 HIS HD1  1 1 
       18 44849 1 1 163 HIS HD2  H   6.348  28.957  13.324 1.00 . A A . 163 HIS HD2  1 1 
       18 44850 1 1 163 HIS HE1  H   2.939  30.138  11.105 1.00 . A A . 163 HIS HE1  1 1 
       18 44851 1 1 163 HIS HE2  H   4.736  30.882  12.702 1.00 . A A . 163 HIS HE2  1 1 
       18 44852 1 1 163 HIS N    N   7.422  25.338  10.117 1.00 . A A . 163 HIS N    1 1 
       18 44853 1 1 163 HIS ND1  N   4.112  28.353  11.073 1.00 . A A . 163 HIS ND1  1 1 
       18 44854 1 1 163 HIS NE2  N   4.615  29.944  12.414 1.00 . A A . 163 HIS NE2  1 1 
       18 44855 1 1 163 HIS O    O   8.185  27.548  12.615 1.00 . A A . 163 HIS O    1 1 
       18 44856 1 1 164 HIS C    C  10.962  27.207  12.702 1.00 . A A . 164 HIS C    1 1 
       18 44857 1 1 164 HIS CA   C  10.689  27.838  11.338 1.00 . A A . 164 HIS CA   1 1 
       18 44858 1 1 164 HIS CB   C  10.609  29.365  11.454 1.00 . A A . 164 HIS CB   1 1 
       18 44859 1 1 164 HIS CD2  C  12.997  30.205  10.906 1.00 . A A . 164 HIS CD2  1 1 
       18 44860 1 1 164 HIS CE1  C  13.457  31.147  12.821 1.00 . A A . 164 HIS CE1  1 1 
       18 44861 1 1 164 HIS CG   C  11.927  30.027  11.712 1.00 . A A . 164 HIS CG   1 1 
       18 44862 1 1 164 HIS H    H   9.471  26.989   9.826 1.00 . A A . 164 HIS H    1 1 
       18 44863 1 1 164 HIS HA   H  11.501  27.581  10.673 1.00 . A A . 164 HIS HA   1 1 
       18 44864 1 1 164 HIS HB2  H  10.212  29.769  10.534 1.00 . A A . 164 HIS HB2  1 1 
       18 44865 1 1 164 HIS HB3  H   9.944  29.620  12.267 1.00 . A A . 164 HIS HB3  1 1 
       18 44866 1 1 164 HIS HD1  H  11.672  30.674  13.705 1.00 . A A . 164 HIS HD1  1 1 
       18 44867 1 1 164 HIS HD2  H  13.094  29.855   9.888 1.00 . A A . 164 HIS HD2  1 1 
       18 44868 1 1 164 HIS HE1  H  13.970  31.683  13.606 1.00 . A A . 164 HIS HE1  1 1 
       18 44869 1 1 164 HIS HE2  H  14.685  31.403  11.209 1.00 . A A . 164 HIS HE2  1 1 
       18 44870 1 1 164 HIS N    N   9.456  27.302  10.759 1.00 . A A . 164 HIS N    1 1 
       18 44871 1 1 164 HIS ND1  N  12.250  30.629  12.906 1.00 . A A . 164 HIS ND1  1 1 
       18 44872 1 1 164 HIS NE2  N  13.936  30.909  11.616 1.00 . A A . 164 HIS NE2  1 1 
       18 44873 1 1 164 HIS O    O  10.731  27.824  13.745 1.00 . A A . 164 HIS O    1 1 
       18 44874 1 1 165 HIS C    C  13.076  25.053  14.265 1.00 . A A . 165 HIS C    1 1 
       18 44875 1 1 165 HIS CA   C  11.602  25.212  13.913 1.00 . A A . 165 HIS CA   1 1 
       18 44876 1 1 165 HIS CB   C  10.940  23.836  13.770 1.00 . A A . 165 HIS CB   1 1 
       18 44877 1 1 165 HIS CD2  C  11.915  22.344  15.668 1.00 . A A . 165 HIS CD2  1 1 
       18 44878 1 1 165 HIS CE1  C  10.083  22.076  16.836 1.00 . A A . 165 HIS CE1  1 1 
       18 44879 1 1 165 HIS CG   C  10.925  23.021  15.033 1.00 . A A . 165 HIS CG   1 1 
       18 44880 1 1 165 HIS H    H  11.694  25.566  11.827 1.00 . A A . 165 HIS H    1 1 
       18 44881 1 1 165 HIS HA   H  11.113  25.754  14.709 1.00 . A A . 165 HIS HA   1 1 
       18 44882 1 1 165 HIS HB2  H   9.917  23.969  13.454 1.00 . A A . 165 HIS HB2  1 1 
       18 44883 1 1 165 HIS HB3  H  11.471  23.269  13.018 1.00 . A A . 165 HIS HB3  1 1 
       18 44884 1 1 165 HIS HD1  H   8.890  23.186  15.590 1.00 . A A . 165 HIS HD1  1 1 
       18 44885 1 1 165 HIS HD2  H  12.945  22.267  15.348 1.00 . A A . 165 HIS HD2  1 1 
       18 44886 1 1 165 HIS HE1  H   9.389  21.763  17.603 1.00 . A A . 165 HIS HE1  1 1 
       18 44887 1 1 165 HIS HE2  H  11.875  21.362  17.525 1.00 . A A . 165 HIS HE2  1 1 
       18 44888 1 1 165 HIS N    N  11.436  25.974  12.686 1.00 . A A . 165 HIS N    1 1 
       18 44889 1 1 165 HIS ND1  N   9.790  22.829  15.793 1.00 . A A . 165 HIS ND1  1 1 
       18 44890 1 1 165 HIS NE2  N  11.363  21.765  16.782 1.00 . A A . 165 HIS NE2  1 1 
       18 44891 1 1 165 HIS O    O  13.875  24.571  13.460 1.00 . A A . 165 HIS O    1 1 
       18 44892 1 1 166 HIS C    C  14.668  24.713  17.413 1.00 . A A . 166 HIS C    1 1 
       18 44893 1 1 166 HIS CA   C  14.761  25.279  16.006 1.00 . A A . 166 HIS CA   1 1 
       18 44894 1 1 166 HIS CB   C  15.550  26.592  16.015 1.00 . A A . 166 HIS CB   1 1 
       18 44895 1 1 166 HIS CD2  C  16.627  26.409  13.668 1.00 . A A . 166 HIS CD2  1 1 
       18 44896 1 1 166 HIS CE1  C  16.175  28.424  12.948 1.00 . A A . 166 HIS CE1  1 1 
       18 44897 1 1 166 HIS CG   C  15.958  27.052  14.653 1.00 . A A . 166 HIS CG   1 1 
       18 44898 1 1 166 HIS H    H  12.750  25.914  16.034 1.00 . A A . 166 HIS H    1 1 
       18 44899 1 1 166 HIS HA   H  15.271  24.564  15.377 1.00 . A A . 166 HIS HA   1 1 
       18 44900 1 1 166 HIS HB2  H  14.942  27.366  16.457 1.00 . A A . 166 HIS HB2  1 1 
       18 44901 1 1 166 HIS HB3  H  16.445  26.463  16.606 1.00 . A A . 166 HIS HB3  1 1 
       18 44902 1 1 166 HIS HD1  H  15.216  29.030  14.661 1.00 . A A . 166 HIS HD1  1 1 
       18 44903 1 1 166 HIS HD2  H  16.996  25.393  13.702 1.00 . A A . 166 HIS HD2  1 1 
       18 44904 1 1 166 HIS HE1  H  16.112  29.302  12.323 1.00 . A A . 166 HIS HE1  1 1 
       18 44905 1 1 166 HIS HE2  H  16.976  27.019  11.693 1.00 . A A . 166 HIS HE2  1 1 
       18 44906 1 1 166 HIS N    N  13.422  25.467  15.472 1.00 . A A . 166 HIS N    1 1 
       18 44907 1 1 166 HIS ND1  N  15.690  28.312  14.170 1.00 . A A . 166 HIS ND1  1 1 
       18 44908 1 1 166 HIS NE2  N  16.748  27.283  12.617 1.00 . A A . 166 HIS NE2  1 1 
       18 44909 1 1 166 HIS O    O  15.022  23.536  17.604 1.00 . A A . 166 HIS O    1 1 
       18 44910 1 1 166 HIS OXT  O  14.190  25.438  18.310 1.00 . A A . 166 HIS OXT  1 1 
       19 44911 1 1   1 MET C    C   1.280   4.980  26.171 1.00 . A A .   1 MET C    1 1 
       19 44912 1 1   1 MET CA   C   0.432   6.224  26.389 1.00 . A A .   1 MET CA   1 1 
       19 44913 1 1   1 MET CB   C  -1.009   5.974  25.934 1.00 . A A .   1 MET CB   1 1 
       19 44914 1 1   1 MET CE   C  -2.780   6.695  28.492 1.00 . A A .   1 MET CE   1 1 
       19 44915 1 1   1 MET CG   C  -1.706   4.860  26.701 1.00 . A A .   1 MET CG   1 1 
       19 44916 1 1   1 MET H1   H   1.982   7.551  25.990 1.00 . A A .   1 MET H1   1 1 
       19 44917 1 1   1 MET H2   H   0.438   8.217  25.775 1.00 . A A .   1 MET H2   1 1 
       19 44918 1 1   1 MET H3   H   1.065   7.139  24.625 1.00 . A A .   1 MET H3   1 1 
       19 44919 1 1   1 MET HA   H   0.436   6.470  27.442 1.00 . A A .   1 MET HA   1 1 
       19 44920 1 1   1 MET HB2  H  -1.578   6.882  26.066 1.00 . A A .   1 MET HB2  1 1 
       19 44921 1 1   1 MET HB3  H  -1.001   5.712  24.886 1.00 . A A .   1 MET HB3  1 1 
       19 44922 1 1   1 MET HE1  H  -2.930   7.011  29.513 1.00 . A A .   1 MET HE1  1 1 
       19 44923 1 1   1 MET HE2  H  -3.736   6.509  28.028 1.00 . A A .   1 MET HE2  1 1 
       19 44924 1 1   1 MET HE3  H  -2.258   7.470  27.947 1.00 . A A .   1 MET HE3  1 1 
       19 44925 1 1   1 MET HG2  H  -2.707   4.746  26.314 1.00 . A A .   1 MET HG2  1 1 
       19 44926 1 1   1 MET HG3  H  -1.156   3.942  26.550 1.00 . A A .   1 MET HG3  1 1 
       19 44927 1 1   1 MET N    N   1.016   7.361  25.644 1.00 . A A .   1 MET N    1 1 
       19 44928 1 1   1 MET O    O   1.608   4.649  25.033 1.00 . A A .   1 MET O    1 1 
       19 44929 1 1   1 MET SD   S  -1.803   5.190  28.472 1.00 . A A .   1 MET SD   1 1 
       19 44930 1 1   2 ASP C    C   3.929   3.568  26.819 1.00 . A A .   2 ASP C    1 1 
       19 44931 1 1   2 ASP CA   C   2.525   3.145  27.238 1.00 . A A .   2 ASP CA   1 1 
       19 44932 1 1   2 ASP CB   C   2.007   2.033  26.310 1.00 . A A .   2 ASP CB   1 1 
       19 44933 1 1   2 ASP CG   C   0.728   1.392  26.813 1.00 . A A .   2 ASP CG   1 1 
       19 44934 1 1   2 ASP H    H   1.283   4.612  28.138 1.00 . A A .   2 ASP H    1 1 
       19 44935 1 1   2 ASP HA   H   2.580   2.757  28.245 1.00 . A A .   2 ASP HA   1 1 
       19 44936 1 1   2 ASP HB2  H   1.813   2.450  25.332 1.00 . A A .   2 ASP HB2  1 1 
       19 44937 1 1   2 ASP HB3  H   2.762   1.266  26.223 1.00 . A A .   2 ASP HB3  1 1 
       19 44938 1 1   2 ASP N    N   1.630   4.308  27.267 1.00 . A A .   2 ASP N    1 1 
       19 44939 1 1   2 ASP O    O   4.799   3.773  27.669 1.00 . A A .   2 ASP O    1 1 
       19 44940 1 1   2 ASP OD1  O   0.770   0.710  27.860 1.00 . A A .   2 ASP OD1  1 1 
       19 44941 1 1   2 ASP OD2  O  -0.328   1.554  26.160 1.00 . A A .   2 ASP OD2  1 1 
       19 44942 1 1   3 PHE C    C   6.513   3.149  25.233 1.00 . A A .   3 PHE C    1 1 
       19 44943 1 1   3 PHE CA   C   5.402   4.166  24.939 1.00 . A A .   3 PHE CA   1 1 
       19 44944 1 1   3 PHE CB   C   5.759   5.559  25.489 1.00 . A A .   3 PHE CB   1 1 
       19 44945 1 1   3 PHE CD1  C   6.561   6.748  23.422 1.00 . A A .   3 PHE CD1  1 1 
       19 44946 1 1   3 PHE CD2  C   8.069   6.534  25.259 1.00 . A A .   3 PHE CD2  1 1 
       19 44947 1 1   3 PHE CE1  C   7.529   7.423  22.704 1.00 . A A .   3 PHE CE1  1 1 
       19 44948 1 1   3 PHE CE2  C   9.040   7.209  24.544 1.00 . A A .   3 PHE CE2  1 1 
       19 44949 1 1   3 PHE CG   C   6.819   6.293  24.707 1.00 . A A .   3 PHE CG   1 1 
       19 44950 1 1   3 PHE CZ   C   8.769   7.655  23.264 1.00 . A A .   3 PHE CZ   1 1 
       19 44951 1 1   3 PHE H    H   3.385   3.526  24.897 1.00 . A A .   3 PHE H    1 1 
       19 44952 1 1   3 PHE HA   H   5.275   4.237  23.869 1.00 . A A .   3 PHE HA   1 1 
       19 44953 1 1   3 PHE HB2  H   4.868   6.171  25.489 1.00 . A A .   3 PHE HB2  1 1 
       19 44954 1 1   3 PHE HB3  H   6.108   5.451  26.506 1.00 . A A .   3 PHE HB3  1 1 
       19 44955 1 1   3 PHE HD1  H   5.591   6.569  22.983 1.00 . A A .   3 PHE HD1  1 1 
       19 44956 1 1   3 PHE HD2  H   8.283   6.183  26.259 1.00 . A A .   3 PHE HD2  1 1 
       19 44957 1 1   3 PHE HE1  H   7.317   7.771  21.704 1.00 . A A .   3 PHE HE1  1 1 
       19 44958 1 1   3 PHE HE2  H  10.010   7.389  24.985 1.00 . A A .   3 PHE HE2  1 1 
       19 44959 1 1   3 PHE HZ   H   9.527   8.183  22.705 1.00 . A A .   3 PHE HZ   1 1 
       19 44960 1 1   3 PHE N    N   4.130   3.718  25.508 1.00 . A A .   3 PHE N    1 1 
       19 44961 1 1   3 PHE O    O   6.265   2.115  25.860 1.00 . A A .   3 PHE O    1 1 
       19 44962 1 1   4 GLU C    C   8.842   1.313  24.109 1.00 . A A .   4 GLU C    1 1 
       19 44963 1 1   4 GLU CA   C   8.905   2.586  24.956 1.00 . A A .   4 GLU CA   1 1 
       19 44964 1 1   4 GLU CB   C   9.078   2.255  26.445 1.00 . A A .   4 GLU CB   1 1 
       19 44965 1 1   4 GLU CD   C  11.589   2.237  26.279 1.00 . A A .   4 GLU CD   1 1 
       19 44966 1 1   4 GLU CG   C  10.356   1.502  26.759 1.00 . A A .   4 GLU CG   1 1 
       19 44967 1 1   4 GLU H    H   7.826   4.243  24.199 1.00 . A A .   4 GLU H    1 1 
       19 44968 1 1   4 GLU HA   H   9.761   3.154  24.633 1.00 . A A .   4 GLU HA   1 1 
       19 44969 1 1   4 GLU HB2  H   9.083   3.176  27.009 1.00 . A A .   4 GLU HB2  1 1 
       19 44970 1 1   4 GLU HB3  H   8.242   1.651  26.768 1.00 . A A .   4 GLU HB3  1 1 
       19 44971 1 1   4 GLU HG2  H  10.429   1.365  27.828 1.00 . A A .   4 GLU HG2  1 1 
       19 44972 1 1   4 GLU HG3  H  10.318   0.537  26.275 1.00 . A A .   4 GLU HG3  1 1 
       19 44973 1 1   4 GLU N    N   7.723   3.432  24.738 1.00 . A A .   4 GLU N    1 1 
       19 44974 1 1   4 GLU O    O   9.800   0.968  23.417 1.00 . A A .   4 GLU O    1 1 
       19 44975 1 1   4 GLU OE1  O  11.940   3.273  26.876 1.00 . A A .   4 GLU OE1  1 1 
       19 44976 1 1   4 GLU OE2  O  12.204   1.788  25.292 1.00 . A A .   4 GLU OE2  1 1 
       19 44977 1 1   5 CYS C    C   7.120  -0.069  21.916 1.00 . A A .   5 CYS C    1 1 
       19 44978 1 1   5 CYS CA   C   7.473  -0.530  23.325 1.00 . A A .   5 CYS CA   1 1 
       19 44979 1 1   5 CYS CB   C   6.336  -1.374  23.906 1.00 . A A .   5 CYS CB   1 1 
       19 44980 1 1   5 CYS H    H   7.015   0.929  24.785 1.00 . A A .   5 CYS H    1 1 
       19 44981 1 1   5 CYS HA   H   8.377  -1.118  23.290 1.00 . A A .   5 CYS HA   1 1 
       19 44982 1 1   5 CYS HB2  H   6.623  -1.725  24.886 1.00 . A A .   5 CYS HB2  1 1 
       19 44983 1 1   5 CYS HB3  H   5.453  -0.758  23.997 1.00 . A A .   5 CYS HB3  1 1 
       19 44984 1 1   5 CYS HG   H   5.186  -2.401  21.879 1.00 . A A .   5 CYS HG   1 1 
       19 44985 1 1   5 CYS N    N   7.715   0.631  24.165 1.00 . A A .   5 CYS N    1 1 
       19 44986 1 1   5 CYS O    O   5.974   0.273  21.635 1.00 . A A .   5 CYS O    1 1 
       19 44987 1 1   5 CYS SG   S   5.897  -2.824  22.916 1.00 . A A .   5 CYS SG   1 1 
       19 44988 1 1   6 GLN C    C   8.340  -0.556  18.673 1.00 . A A .   6 GLN C    1 1 
       19 44989 1 1   6 GLN CA   C   7.948   0.487  19.706 1.00 . A A .   6 GLN CA   1 1 
       19 44990 1 1   6 GLN CB   C   8.803   1.746  19.525 1.00 . A A .   6 GLN CB   1 1 
       19 44991 1 1   6 GLN CD   C   7.058   3.495  20.124 1.00 . A A .   6 GLN CD   1 1 
       19 44992 1 1   6 GLN CG   C   8.419   2.898  20.444 1.00 . A A .   6 GLN CG   1 1 
       19 44993 1 1   6 GLN H    H   8.992  -0.399  21.300 1.00 . A A .   6 GLN H    1 1 
       19 44994 1 1   6 GLN HA   H   6.907   0.744  19.572 1.00 . A A .   6 GLN HA   1 1 
       19 44995 1 1   6 GLN HB2  H   9.836   1.494  19.714 1.00 . A A .   6 GLN HB2  1 1 
       19 44996 1 1   6 GLN HB3  H   8.710   2.085  18.503 1.00 . A A .   6 GLN HB3  1 1 
       19 44997 1 1   6 GLN HE21 H   7.672   5.271  20.748 1.00 . A A .   6 GLN HE21 1 1 
       19 44998 1 1   6 GLN HE22 H   6.032   5.206  20.186 1.00 . A A .   6 GLN HE22 1 1 
       19 44999 1 1   6 GLN HG2  H   8.401   2.536  21.461 1.00 . A A .   6 GLN HG2  1 1 
       19 45000 1 1   6 GLN HG3  H   9.166   3.674  20.355 1.00 . A A .   6 GLN HG3  1 1 
       19 45001 1 1   6 GLN N    N   8.117  -0.041  21.044 1.00 . A A .   6 GLN N    1 1 
       19 45002 1 1   6 GLN NE2  N   6.912   4.785  20.378 1.00 . A A .   6 GLN NE2  1 1 
       19 45003 1 1   6 GLN O    O   8.517  -1.735  18.989 1.00 . A A .   6 GLN O    1 1 
       19 45004 1 1   6 GLN OE1  O   6.157   2.813  19.644 1.00 . A A .   6 GLN OE1  1 1 
       19 45005 1 1   7 PHE C    C   9.967  -0.337  15.528 1.00 . A A .   7 PHE C    1 1 
       19 45006 1 1   7 PHE CA   C   8.850  -0.976  16.340 1.00 . A A .   7 PHE CA   1 1 
       19 45007 1 1   7 PHE CB   C   7.641  -1.245  15.434 1.00 . A A .   7 PHE CB   1 1 
       19 45008 1 1   7 PHE CD1  C   6.527  -3.319  16.307 1.00 . A A .   7 PHE CD1  1 1 
       19 45009 1 1   7 PHE CD2  C   5.408  -1.231  16.582 1.00 . A A .   7 PHE CD2  1 1 
       19 45010 1 1   7 PHE CE1  C   5.483  -3.966  16.938 1.00 . A A .   7 PHE CE1  1 1 
       19 45011 1 1   7 PHE CE2  C   4.361  -1.873  17.214 1.00 . A A .   7 PHE CE2  1 1 
       19 45012 1 1   7 PHE CG   C   6.503  -1.946  16.122 1.00 . A A .   7 PHE CG   1 1 
       19 45013 1 1   7 PHE CZ   C   4.399  -3.242  17.393 1.00 . A A .   7 PHE CZ   1 1 
       19 45014 1 1   7 PHE H    H   8.351   0.844  17.275 1.00 . A A .   7 PHE H    1 1 
       19 45015 1 1   7 PHE HA   H   9.203  -1.910  16.751 1.00 . A A .   7 PHE HA   1 1 
       19 45016 1 1   7 PHE HB2  H   7.268  -0.305  15.058 1.00 . A A .   7 PHE HB2  1 1 
       19 45017 1 1   7 PHE HB3  H   7.956  -1.857  14.603 1.00 . A A .   7 PHE HB3  1 1 
       19 45018 1 1   7 PHE HD1  H   7.375  -3.887  15.951 1.00 . A A .   7 PHE HD1  1 1 
       19 45019 1 1   7 PHE HD2  H   5.379  -0.161  16.444 1.00 . A A .   7 PHE HD2  1 1 
       19 45020 1 1   7 PHE HE1  H   5.514  -5.036  17.075 1.00 . A A .   7 PHE HE1  1 1 
       19 45021 1 1   7 PHE HE2  H   3.514  -1.304  17.568 1.00 . A A .   7 PHE HE2  1 1 
       19 45022 1 1   7 PHE HZ   H   3.581  -3.744  17.888 1.00 . A A .   7 PHE HZ   1 1 
       19 45023 1 1   7 PHE N    N   8.483  -0.108  17.444 1.00 . A A .   7 PHE N    1 1 
       19 45024 1 1   7 PHE O    O   9.821   0.785  15.039 1.00 . A A .   7 PHE O    1 1 
       19 45025 1 1   8 VAL C    C  11.808  -0.458  13.137 1.00 . A A .   8 VAL C    1 1 
       19 45026 1 1   8 VAL CA   C  12.206  -0.562  14.610 1.00 . A A .   8 VAL CA   1 1 
       19 45027 1 1   8 VAL CB   C  13.450  -1.472  14.777 1.00 . A A .   8 VAL CB   1 1 
       19 45028 1 1   8 VAL CG1  C  13.139  -2.909  14.380 1.00 . A A .   8 VAL CG1  1 1 
       19 45029 1 1   8 VAL CG2  C  14.634  -0.932  13.982 1.00 . A A .   8 VAL CG2  1 1 
       19 45030 1 1   8 VAL H    H  11.151  -1.913  15.854 1.00 . A A .   8 VAL H    1 1 
       19 45031 1 1   8 VAL HA   H  12.458   0.425  14.967 1.00 . A A .   8 VAL HA   1 1 
       19 45032 1 1   8 VAL HB   H  13.726  -1.472  15.822 1.00 . A A .   8 VAL HB   1 1 
       19 45033 1 1   8 VAL HG11 H  14.011  -3.526  14.537 1.00 . A A .   8 VAL HG11 1 1 
       19 45034 1 1   8 VAL HG12 H  12.859  -2.940  13.338 1.00 . A A .   8 VAL HG12 1 1 
       19 45035 1 1   8 VAL HG13 H  12.323  -3.281  14.983 1.00 . A A .   8 VAL HG13 1 1 
       19 45036 1 1   8 VAL HG21 H  14.367  -0.869  12.938 1.00 . A A .   8 VAL HG21 1 1 
       19 45037 1 1   8 VAL HG22 H  15.479  -1.595  14.099 1.00 . A A .   8 VAL HG22 1 1 
       19 45038 1 1   8 VAL HG23 H  14.894   0.050  14.347 1.00 . A A .   8 VAL HG23 1 1 
       19 45039 1 1   8 VAL N    N  11.081  -1.044  15.402 1.00 . A A .   8 VAL N    1 1 
       19 45040 1 1   8 VAL O    O  11.220  -1.381  12.572 1.00 . A A .   8 VAL O    1 1 
       19 45041 1 1   9 CYS C    C  12.914   1.328  10.308 1.00 . A A .   9 CYS C    1 1 
       19 45042 1 1   9 CYS CA   C  11.706   0.940  11.157 1.00 . A A .   9 CYS CA   1 1 
       19 45043 1 1   9 CYS CB   C  10.656   2.052  11.121 1.00 . A A .   9 CYS CB   1 1 
       19 45044 1 1   9 CYS H    H  12.612   1.369  13.019 1.00 . A A .   9 CYS H    1 1 
       19 45045 1 1   9 CYS HA   H  11.275   0.034  10.760 1.00 . A A .   9 CYS HA   1 1 
       19 45046 1 1   9 CYS HB2  H  11.114   2.983  11.425 1.00 . A A .   9 CYS HB2  1 1 
       19 45047 1 1   9 CYS HB3  H  10.281   2.153  10.113 1.00 . A A .   9 CYS HB3  1 1 
       19 45048 1 1   9 CYS HG   H   9.710   1.403  13.403 1.00 . A A .   9 CYS HG   1 1 
       19 45049 1 1   9 CYS N    N  12.106   0.683  12.531 1.00 . A A .   9 CYS N    1 1 
       19 45050 1 1   9 CYS O    O  13.928   1.791  10.833 1.00 . A A .   9 CYS O    1 1 
       19 45051 1 1   9 CYS SG   S   9.241   1.756  12.210 1.00 . A A .   9 CYS SG   1 1 
       19 45052 1 1  10 GLU C    C  13.325   2.026   6.786 1.00 . A A .  10 GLU C    1 1 
       19 45053 1 1  10 GLU CA   C  13.889   1.454   8.082 1.00 . A A .  10 GLU CA   1 1 
       19 45054 1 1  10 GLU CB   C  14.710   0.192   7.794 1.00 . A A .  10 GLU CB   1 1 
       19 45055 1 1  10 GLU CD   C  16.896   1.427   7.623 1.00 . A A .  10 GLU CD   1 1 
       19 45056 1 1  10 GLU CG   C  15.963   0.435   6.971 1.00 . A A .  10 GLU CG   1 1 
       19 45057 1 1  10 GLU H    H  11.968   0.763   8.638 1.00 . A A .  10 GLU H    1 1 
       19 45058 1 1  10 GLU HA   H  14.522   2.193   8.550 1.00 . A A .  10 GLU HA   1 1 
       19 45059 1 1  10 GLU HB2  H  15.009  -0.245   8.733 1.00 . A A .  10 GLU HB2  1 1 
       19 45060 1 1  10 GLU HB3  H  14.088  -0.511   7.262 1.00 . A A .  10 GLU HB3  1 1 
       19 45061 1 1  10 GLU HG2  H  16.486  -0.502   6.848 1.00 . A A .  10 GLU HG2  1 1 
       19 45062 1 1  10 GLU HG3  H  15.674   0.816   6.002 1.00 . A A .  10 GLU HG3  1 1 
       19 45063 1 1  10 GLU N    N  12.804   1.135   9.000 1.00 . A A .  10 GLU N    1 1 
       19 45064 1 1  10 GLU O    O  12.242   1.637   6.349 1.00 . A A .  10 GLU O    1 1 
       19 45065 1 1  10 GLU OE1  O  17.414   1.131   8.719 1.00 . A A .  10 GLU OE1  1 1 
       19 45066 1 1  10 GLU OE2  O  17.115   2.507   7.045 1.00 . A A .  10 GLU OE2  1 1 
       19 45067 1 1  11 LEU C    C  14.256   2.874   3.761 1.00 . A A .  11 LEU C    1 1 
       19 45068 1 1  11 LEU CA   C  13.596   3.566   4.947 1.00 . A A .  11 LEU CA   1 1 
       19 45069 1 1  11 LEU CB   C  13.899   5.074   4.911 1.00 . A A .  11 LEU CB   1 1 
       19 45070 1 1  11 LEU CD1  C  15.545   6.940   4.607 1.00 . A A .  11 LEU CD1  1 1 
       19 45071 1 1  11 LEU CD2  C  15.850   5.351   6.488 1.00 . A A .  11 LEU CD2  1 1 
       19 45072 1 1  11 LEU CG   C  15.369   5.500   5.058 1.00 . A A .  11 LEU CG   1 1 
       19 45073 1 1  11 LEU H    H  14.901   3.234   6.558 1.00 . A A .  11 LEU H    1 1 
       19 45074 1 1  11 LEU HA   H  12.527   3.422   4.880 1.00 . A A .  11 LEU HA   1 1 
       19 45075 1 1  11 LEU HB2  H  13.544   5.450   3.977 1.00 . A A .  11 LEU HB2  1 1 
       19 45076 1 1  11 LEU HB3  H  13.335   5.546   5.702 1.00 . A A .  11 LEU HB3  1 1 
       19 45077 1 1  11 LEU HD11 H  14.904   7.582   5.192 1.00 . A A .  11 LEU HD11 1 1 
       19 45078 1 1  11 LEU HD12 H  15.286   7.026   3.563 1.00 . A A .  11 LEU HD12 1 1 
       19 45079 1 1  11 LEU HD13 H  16.574   7.237   4.748 1.00 . A A .  11 LEU HD13 1 1 
       19 45080 1 1  11 LEU HD21 H  16.882   5.662   6.554 1.00 . A A .  11 LEU HD21 1 1 
       19 45081 1 1  11 LEU HD22 H  15.764   4.317   6.788 1.00 . A A .  11 LEU HD22 1 1 
       19 45082 1 1  11 LEU HD23 H  15.245   5.967   7.135 1.00 . A A .  11 LEU HD23 1 1 
       19 45083 1 1  11 LEU HG   H  15.985   4.873   4.428 1.00 . A A .  11 LEU HG   1 1 
       19 45084 1 1  11 LEU N    N  14.045   2.958   6.179 1.00 . A A .  11 LEU N    1 1 
       19 45085 1 1  11 LEU O    O  15.430   3.099   3.469 1.00 . A A .  11 LEU O    1 1 
       19 45086 1 1  12 LYS C    C  13.684   1.998   0.667 1.00 . A A .  12 LYS C    1 1 
       19 45087 1 1  12 LYS CA   C  14.058   1.291   1.957 1.00 . A A .  12 LYS CA   1 1 
       19 45088 1 1  12 LYS CB   C  13.570  -0.161   1.940 1.00 . A A .  12 LYS CB   1 1 
       19 45089 1 1  12 LYS CD   C  11.684  -1.794   1.663 1.00 . A A .  12 LYS CD   1 1 
       19 45090 1 1  12 LYS CE   C  12.495  -2.609   0.663 1.00 . A A .  12 LYS CE   1 1 
       19 45091 1 1  12 LYS CG   C  12.088  -0.326   1.653 1.00 . A A .  12 LYS CG   1 1 
       19 45092 1 1  12 LYS H    H  12.573   1.885   3.346 1.00 . A A .  12 LYS H    1 1 
       19 45093 1 1  12 LYS HA   H  15.134   1.297   2.054 1.00 . A A .  12 LYS HA   1 1 
       19 45094 1 1  12 LYS HB2  H  14.118  -0.699   1.183 1.00 . A A .  12 LYS HB2  1 1 
       19 45095 1 1  12 LYS HB3  H  13.777  -0.606   2.903 1.00 . A A .  12 LYS HB3  1 1 
       19 45096 1 1  12 LYS HD2  H  11.848  -2.196   2.652 1.00 . A A .  12 LYS HD2  1 1 
       19 45097 1 1  12 LYS HD3  H  10.636  -1.870   1.411 1.00 . A A .  12 LYS HD3  1 1 
       19 45098 1 1  12 LYS HE2  H  12.305  -2.230  -0.330 1.00 . A A .  12 LYS HE2  1 1 
       19 45099 1 1  12 LYS HE3  H  13.543  -2.500   0.896 1.00 . A A .  12 LYS HE3  1 1 
       19 45100 1 1  12 LYS HG2  H  11.524   0.198   2.410 1.00 . A A .  12 LYS HG2  1 1 
       19 45101 1 1  12 LYS HG3  H  11.870   0.093   0.682 1.00 . A A .  12 LYS HG3  1 1 
       19 45102 1 1  12 LYS HZ1  H  12.761  -4.596   0.071 1.00 . A A .  12 LYS HZ1  1 1 
       19 45103 1 1  12 LYS HZ2  H  11.150  -4.183   0.398 1.00 . A A .  12 LYS HZ2  1 1 
       19 45104 1 1  12 LYS HZ3  H  12.241  -4.421   1.675 1.00 . A A .  12 LYS HZ3  1 1 
       19 45105 1 1  12 LYS N    N  13.513   2.016   3.090 1.00 . A A .  12 LYS N    1 1 
       19 45106 1 1  12 LYS NZ   N  12.139  -4.051   0.705 1.00 . A A .  12 LYS NZ   1 1 
       19 45107 1 1  12 LYS O    O  12.770   2.819   0.646 1.00 . A A .  12 LYS O    1 1 
       19 45108 1 1  13 GLU C    C  13.286   1.371  -2.536 1.00 . A A .  13 GLU C    1 1 
       19 45109 1 1  13 GLU CA   C  14.127   2.305  -1.681 1.00 . A A .  13 GLU CA   1 1 
       19 45110 1 1  13 GLU CB   C  15.431   2.659  -2.385 1.00 . A A .  13 GLU CB   1 1 
       19 45111 1 1  13 GLU CD   C  16.536   4.028  -4.174 1.00 . A A .  13 GLU CD   1 1 
       19 45112 1 1  13 GLU CG   C  15.244   3.418  -3.684 1.00 . A A .  13 GLU CG   1 1 
       19 45113 1 1  13 GLU H    H  15.141   1.056  -0.313 1.00 . A A .  13 GLU H    1 1 
       19 45114 1 1  13 GLU HA   H  13.567   3.211  -1.504 1.00 . A A .  13 GLU HA   1 1 
       19 45115 1 1  13 GLU HB2  H  16.030   3.266  -1.721 1.00 . A A .  13 GLU HB2  1 1 
       19 45116 1 1  13 GLU HB3  H  15.965   1.746  -2.601 1.00 . A A .  13 GLU HB3  1 1 
       19 45117 1 1  13 GLU HG2  H  14.875   2.736  -4.436 1.00 . A A .  13 GLU HG2  1 1 
       19 45118 1 1  13 GLU HG3  H  14.524   4.207  -3.527 1.00 . A A .  13 GLU HG3  1 1 
       19 45119 1 1  13 GLU N    N  14.403   1.698  -0.397 1.00 . A A .  13 GLU N    1 1 
       19 45120 1 1  13 GLU O    O  13.714   0.264  -2.873 1.00 . A A .  13 GLU O    1 1 
       19 45121 1 1  13 GLU OE1  O  17.451   3.269  -4.554 1.00 . A A .  13 GLU OE1  1 1 
       19 45122 1 1  13 GLU OE2  O  16.649   5.270  -4.166 1.00 . A A .  13 GLU OE2  1 1 
       19 45123 1 1  14 LEU C    C  11.477   1.125  -5.143 1.00 . A A .  14 LEU C    1 1 
       19 45124 1 1  14 LEU CA   C  11.157   1.017  -3.656 1.00 . A A .  14 LEU CA   1 1 
       19 45125 1 1  14 LEU CB   C   9.703   1.447  -3.407 1.00 . A A .  14 LEU CB   1 1 
       19 45126 1 1  14 LEU CD1  C   9.721   1.646  -0.891 1.00 . A A .  14 LEU CD1  1 1 
       19 45127 1 1  14 LEU CD2  C   7.574   1.219  -2.098 1.00 . A A .  14 LEU CD2  1 1 
       19 45128 1 1  14 LEU CG   C   9.075   0.968  -2.091 1.00 . A A .  14 LEU CG   1 1 
       19 45129 1 1  14 LEU H    H  11.808   2.712  -2.559 1.00 . A A .  14 LEU H    1 1 
       19 45130 1 1  14 LEU HA   H  11.272  -0.012  -3.352 1.00 . A A .  14 LEU HA   1 1 
       19 45131 1 1  14 LEU HB2  H   9.666   2.528  -3.422 1.00 . A A .  14 LEU HB2  1 1 
       19 45132 1 1  14 LEU HB3  H   9.099   1.077  -4.221 1.00 . A A .  14 LEU HB3  1 1 
       19 45133 1 1  14 LEU HD11 H   9.264   1.282   0.017 1.00 . A A .  14 LEU HD11 1 1 
       19 45134 1 1  14 LEU HD12 H   9.580   2.714  -0.964 1.00 . A A .  14 LEU HD12 1 1 
       19 45135 1 1  14 LEU HD13 H  10.778   1.422  -0.876 1.00 . A A .  14 LEU HD13 1 1 
       19 45136 1 1  14 LEU HD21 H   7.386   2.275  -2.209 1.00 . A A .  14 LEU HD21 1 1 
       19 45137 1 1  14 LEU HD22 H   7.148   0.873  -1.168 1.00 . A A .  14 LEU HD22 1 1 
       19 45138 1 1  14 LEU HD23 H   7.124   0.684  -2.920 1.00 . A A .  14 LEU HD23 1 1 
       19 45139 1 1  14 LEU HG   H   9.234  -0.096  -1.994 1.00 . A A .  14 LEU HG   1 1 
       19 45140 1 1  14 LEU N    N  12.083   1.815  -2.862 1.00 . A A .  14 LEU N    1 1 
       19 45141 1 1  14 LEU O    O  12.236   2.001  -5.564 1.00 . A A .  14 LEU O    1 1 
       19 45142 1 1  15 ALA C    C   9.801   0.564  -8.087 1.00 . A A .  15 ALA C    1 1 
       19 45143 1 1  15 ALA CA   C  11.100   0.221  -7.366 1.00 . A A .  15 ALA CA   1 1 
       19 45144 1 1  15 ALA CB   C  11.616  -1.141  -7.811 1.00 . A A .  15 ALA CB   1 1 
       19 45145 1 1  15 ALA H    H  10.300  -0.445  -5.526 1.00 . A A .  15 ALA H    1 1 
       19 45146 1 1  15 ALA HA   H  11.846   0.965  -7.606 1.00 . A A .  15 ALA HA   1 1 
       19 45147 1 1  15 ALA HB1  H  11.821  -1.118  -8.871 1.00 . A A .  15 ALA HB1  1 1 
       19 45148 1 1  15 ALA HB2  H  10.869  -1.893  -7.605 1.00 . A A .  15 ALA HB2  1 1 
       19 45149 1 1  15 ALA HB3  H  12.522  -1.376  -7.272 1.00 . A A .  15 ALA HB3  1 1 
       19 45150 1 1  15 ALA N    N  10.896   0.232  -5.928 1.00 . A A .  15 ALA N    1 1 
       19 45151 1 1  15 ALA O    O   8.716   0.294  -7.573 1.00 . A A .  15 ALA O    1 1 
       19 45152 1 1  16 PRO C    C   8.004   0.275 -10.613 1.00 . A A .  16 PRO C    1 1 
       19 45153 1 1  16 PRO CA   C   8.707   1.515 -10.071 1.00 . A A .  16 PRO CA   1 1 
       19 45154 1 1  16 PRO CB   C   9.266   2.369 -11.212 1.00 . A A .  16 PRO CB   1 1 
       19 45155 1 1  16 PRO CD   C  11.139   1.570  -9.951 1.00 . A A .  16 PRO CD   1 1 
       19 45156 1 1  16 PRO CG   C  10.694   1.961 -11.333 1.00 . A A .  16 PRO CG   1 1 
       19 45157 1 1  16 PRO HA   H   8.004   2.097  -9.493 1.00 . A A .  16 PRO HA   1 1 
       19 45158 1 1  16 PRO HB2  H   8.717   2.165 -12.121 1.00 . A A .  16 PRO HB2  1 1 
       19 45159 1 1  16 PRO HB3  H   9.177   3.415 -10.959 1.00 . A A .  16 PRO HB3  1 1 
       19 45160 1 1  16 PRO HD2  H  11.831   0.741  -9.998 1.00 . A A .  16 PRO HD2  1 1 
       19 45161 1 1  16 PRO HD3  H  11.592   2.412  -9.449 1.00 . A A .  16 PRO HD3  1 1 
       19 45162 1 1  16 PRO HG2  H  10.778   1.120 -12.005 1.00 . A A .  16 PRO HG2  1 1 
       19 45163 1 1  16 PRO HG3  H  11.282   2.791 -11.696 1.00 . A A .  16 PRO HG3  1 1 
       19 45164 1 1  16 PRO N    N   9.889   1.170  -9.282 1.00 . A A .  16 PRO N    1 1 
       19 45165 1 1  16 PRO O    O   8.514  -0.412 -11.503 1.00 . A A .  16 PRO O    1 1 
       19 45166 1 1  17 VAL C    C   4.721  -0.770 -10.992 1.00 . A A .  17 VAL C    1 1 
       19 45167 1 1  17 VAL CA   C   6.082  -1.197 -10.453 1.00 . A A .  17 VAL CA   1 1 
       19 45168 1 1  17 VAL CB   C   5.881  -2.146  -9.243 1.00 . A A .  17 VAL CB   1 1 
       19 45169 1 1  17 VAL CG1  C   5.145  -3.414  -9.641 1.00 . A A .  17 VAL CG1  1 1 
       19 45170 1 1  17 VAL CG2  C   7.214  -2.487  -8.595 1.00 . A A .  17 VAL CG2  1 1 
       19 45171 1 1  17 VAL H    H   6.478   0.574  -9.369 1.00 . A A .  17 VAL H    1 1 
       19 45172 1 1  17 VAL HA   H   6.631  -1.721 -11.223 1.00 . A A .  17 VAL HA   1 1 
       19 45173 1 1  17 VAL HB   H   5.279  -1.630  -8.509 1.00 . A A .  17 VAL HB   1 1 
       19 45174 1 1  17 VAL HG11 H   5.023  -4.046  -8.775 1.00 . A A .  17 VAL HG11 1 1 
       19 45175 1 1  17 VAL HG12 H   5.716  -3.940 -10.393 1.00 . A A .  17 VAL HG12 1 1 
       19 45176 1 1  17 VAL HG13 H   4.175  -3.157 -10.040 1.00 . A A .  17 VAL HG13 1 1 
       19 45177 1 1  17 VAL HG21 H   7.052  -3.167  -7.771 1.00 . A A .  17 VAL HG21 1 1 
       19 45178 1 1  17 VAL HG22 H   7.679  -1.584  -8.230 1.00 . A A .  17 VAL HG22 1 1 
       19 45179 1 1  17 VAL HG23 H   7.860  -2.955  -9.326 1.00 . A A .  17 VAL HG23 1 1 
       19 45180 1 1  17 VAL N    N   6.841  -0.022 -10.057 1.00 . A A .  17 VAL N    1 1 
       19 45181 1 1  17 VAL O    O   4.098   0.136 -10.436 1.00 . A A .  17 VAL O    1 1 
       19 45182 1 1  18 PRO C    C   1.789  -1.592 -11.746 1.00 . A A .  18 PRO C    1 1 
       19 45183 1 1  18 PRO CA   C   2.925  -1.132 -12.651 1.00 . A A .  18 PRO CA   1 1 
       19 45184 1 1  18 PRO CB   C   2.918  -1.930 -13.964 1.00 . A A .  18 PRO CB   1 1 
       19 45185 1 1  18 PRO CD   C   4.948  -2.456 -12.832 1.00 . A A .  18 PRO CD   1 1 
       19 45186 1 1  18 PRO CG   C   4.337  -2.327 -14.194 1.00 . A A .  18 PRO CG   1 1 
       19 45187 1 1  18 PRO HA   H   2.810  -0.079 -12.866 1.00 . A A .  18 PRO HA   1 1 
       19 45188 1 1  18 PRO HB2  H   2.280  -2.793 -13.858 1.00 . A A .  18 PRO HB2  1 1 
       19 45189 1 1  18 PRO HB3  H   2.552  -1.305 -14.765 1.00 . A A .  18 PRO HB3  1 1 
       19 45190 1 1  18 PRO HD2  H   4.759  -3.438 -12.421 1.00 . A A .  18 PRO HD2  1 1 
       19 45191 1 1  18 PRO HD3  H   6.008  -2.254 -12.868 1.00 . A A .  18 PRO HD3  1 1 
       19 45192 1 1  18 PRO HG2  H   4.376  -3.271 -14.716 1.00 . A A .  18 PRO HG2  1 1 
       19 45193 1 1  18 PRO HG3  H   4.845  -1.562 -14.761 1.00 . A A .  18 PRO HG3  1 1 
       19 45194 1 1  18 PRO N    N   4.240  -1.419 -12.069 1.00 . A A .  18 PRO N    1 1 
       19 45195 1 1  18 PRO O    O   1.800  -2.714 -11.231 1.00 . A A .  18 PRO O    1 1 
       19 45196 1 1  19 ALA C    C  -1.614  -0.480 -11.165 1.00 . A A .  19 ALA C    1 1 
       19 45197 1 1  19 ALA CA   C  -0.286  -1.022 -10.648 1.00 . A A .  19 ALA CA   1 1 
       19 45198 1 1  19 ALA CB   C   0.015  -0.441  -9.275 1.00 . A A .  19 ALA CB   1 1 
       19 45199 1 1  19 ALA H    H   0.811   0.128 -12.044 1.00 . A A .  19 ALA H    1 1 
       19 45200 1 1  19 ALA HA   H  -0.359  -2.096 -10.548 1.00 . A A .  19 ALA HA   1 1 
       19 45201 1 1  19 ALA HB1  H   0.971  -0.811  -8.931 1.00 . A A .  19 ALA HB1  1 1 
       19 45202 1 1  19 ALA HB2  H  -0.757  -0.740  -8.580 1.00 . A A .  19 ALA HB2  1 1 
       19 45203 1 1  19 ALA HB3  H   0.047   0.636  -9.337 1.00 . A A .  19 ALA HB3  1 1 
       19 45204 1 1  19 ALA N    N   0.805  -0.730 -11.557 1.00 . A A .  19 ALA N    1 1 
       19 45205 1 1  19 ALA O    O  -1.655   0.501 -11.908 1.00 . A A .  19 ALA O    1 1 
       19 45206 1 1  20 LEU C    C  -4.660  -0.255  -9.704 1.00 . A A .  20 LEU C    1 1 
       19 45207 1 1  20 LEU CA   C  -4.035  -0.649 -11.029 1.00 . A A .  20 LEU CA   1 1 
       19 45208 1 1  20 LEU CB   C  -4.901  -1.702 -11.733 1.00 . A A .  20 LEU CB   1 1 
       19 45209 1 1  20 LEU CD1  C  -3.716  -1.626 -13.950 1.00 . A A .  20 LEU CD1  1 1 
       19 45210 1 1  20 LEU CD2  C  -6.043  -2.524 -13.808 1.00 . A A .  20 LEU CD2  1 1 
       19 45211 1 1  20 LEU CG   C  -5.055  -1.514 -13.245 1.00 . A A .  20 LEU CG   1 1 
       19 45212 1 1  20 LEU H    H  -2.581  -1.981 -10.278 1.00 . A A .  20 LEU H    1 1 
       19 45213 1 1  20 LEU HA   H  -3.956   0.227 -11.658 1.00 . A A .  20 LEU HA   1 1 
       19 45214 1 1  20 LEU HB2  H  -4.463  -2.674 -11.553 1.00 . A A .  20 LEU HB2  1 1 
       19 45215 1 1  20 LEU HB3  H  -5.886  -1.682 -11.290 1.00 . A A .  20 LEU HB3  1 1 
       19 45216 1 1  20 LEU HD11 H  -3.854  -1.475 -15.009 1.00 . A A .  20 LEU HD11 1 1 
       19 45217 1 1  20 LEU HD12 H  -3.300  -2.607 -13.776 1.00 . A A .  20 LEU HD12 1 1 
       19 45218 1 1  20 LEU HD13 H  -3.041  -0.876 -13.564 1.00 . A A .  20 LEU HD13 1 1 
       19 45219 1 1  20 LEU HD21 H  -5.689  -3.522 -13.607 1.00 . A A .  20 LEU HD21 1 1 
       19 45220 1 1  20 LEU HD22 H  -6.134  -2.382 -14.875 1.00 . A A .  20 LEU HD22 1 1 
       19 45221 1 1  20 LEU HD23 H  -7.007  -2.382 -13.342 1.00 . A A .  20 LEU HD23 1 1 
       19 45222 1 1  20 LEU HG   H  -5.446  -0.526 -13.435 1.00 . A A .  20 LEU HG   1 1 
       19 45223 1 1  20 LEU N    N  -2.692  -1.143 -10.776 1.00 . A A .  20 LEU N    1 1 
       19 45224 1 1  20 LEU O    O  -4.685  -1.048  -8.761 1.00 . A A .  20 LEU O    1 1 
       19 45225 1 1  21 LEU C    C  -6.940   2.228  -8.525 1.00 . A A .  21 LEU C    1 1 
       19 45226 1 1  21 LEU CA   C  -5.628   1.484  -8.355 1.00 . A A .  21 LEU CA   1 1 
       19 45227 1 1  21 LEU CB   C  -4.588   2.404  -7.693 1.00 . A A .  21 LEU CB   1 1 
       19 45228 1 1  21 LEU CD1  C  -3.532   4.668  -7.527 1.00 . A A .  21 LEU CD1  1 1 
       19 45229 1 1  21 LEU CD2  C  -3.333   3.383  -9.650 1.00 . A A .  21 LEU CD2  1 1 
       19 45230 1 1  21 LEU CG   C  -4.230   3.688  -8.456 1.00 . A A .  21 LEU CG   1 1 
       19 45231 1 1  21 LEU H    H  -5.173   1.539 -10.422 1.00 . A A .  21 LEU H    1 1 
       19 45232 1 1  21 LEU HA   H  -5.799   0.639  -7.707 1.00 . A A .  21 LEU HA   1 1 
       19 45233 1 1  21 LEU HB2  H  -4.965   2.687  -6.720 1.00 . A A .  21 LEU HB2  1 1 
       19 45234 1 1  21 LEU HB3  H  -3.682   1.834  -7.552 1.00 . A A .  21 LEU HB3  1 1 
       19 45235 1 1  21 LEU HD11 H  -2.613   4.232  -7.167 1.00 . A A .  21 LEU HD11 1 1 
       19 45236 1 1  21 LEU HD12 H  -4.176   4.892  -6.690 1.00 . A A .  21 LEU HD12 1 1 
       19 45237 1 1  21 LEU HD13 H  -3.311   5.578  -8.064 1.00 . A A .  21 LEU HD13 1 1 
       19 45238 1 1  21 LEU HD21 H  -3.112   4.301 -10.177 1.00 . A A .  21 LEU HD21 1 1 
       19 45239 1 1  21 LEU HD22 H  -3.840   2.700 -10.315 1.00 . A A .  21 LEU HD22 1 1 
       19 45240 1 1  21 LEU HD23 H  -2.413   2.935  -9.305 1.00 . A A .  21 LEU HD23 1 1 
       19 45241 1 1  21 LEU HG   H  -5.135   4.153  -8.819 1.00 . A A .  21 LEU HG   1 1 
       19 45242 1 1  21 LEU N    N  -5.140   0.970  -9.618 1.00 . A A .  21 LEU N    1 1 
       19 45243 1 1  21 LEU O    O  -7.212   2.814  -9.571 1.00 . A A .  21 LEU O    1 1 
       19 45244 1 1  22 ILE C    C  -8.851   3.887  -6.224 1.00 . A A .  22 ILE C    1 1 
       19 45245 1 1  22 ILE CA   C  -8.973   2.941  -7.408 1.00 . A A .  22 ILE CA   1 1 
       19 45246 1 1  22 ILE CB   C -10.244   2.063  -7.232 1.00 . A A .  22 ILE CB   1 1 
       19 45247 1 1  22 ILE CD1  C  -9.562  -0.093  -8.428 1.00 . A A .  22 ILE CD1  1 1 
       19 45248 1 1  22 ILE CG1  C -10.457   1.128  -8.427 1.00 . A A .  22 ILE CG1  1 1 
       19 45249 1 1  22 ILE CG2  C -11.477   2.937  -7.037 1.00 . A A .  22 ILE CG2  1 1 
       19 45250 1 1  22 ILE H    H  -7.537   1.553  -6.753 1.00 . A A .  22 ILE H    1 1 
       19 45251 1 1  22 ILE HA   H  -9.068   3.517  -8.318 1.00 . A A .  22 ILE HA   1 1 
       19 45252 1 1  22 ILE HB   H -10.118   1.469  -6.339 1.00 . A A .  22 ILE HB   1 1 
       19 45253 1 1  22 ILE HD11 H  -9.734  -0.667  -9.327 1.00 . A A .  22 ILE HD11 1 1 
       19 45254 1 1  22 ILE HD12 H  -9.783  -0.703  -7.564 1.00 . A A .  22 ILE HD12 1 1 
       19 45255 1 1  22 ILE HD13 H  -8.530   0.219  -8.393 1.00 . A A .  22 ILE HD13 1 1 
       19 45256 1 1  22 ILE HG12 H -11.480   0.783  -8.424 1.00 . A A .  22 ILE HG12 1 1 
       19 45257 1 1  22 ILE HG13 H -10.272   1.675  -9.341 1.00 . A A .  22 ILE HG13 1 1 
       19 45258 1 1  22 ILE HG21 H -11.600   3.581  -7.896 1.00 . A A .  22 ILE HG21 1 1 
       19 45259 1 1  22 ILE HG22 H -11.355   3.540  -6.150 1.00 . A A .  22 ILE HG22 1 1 
       19 45260 1 1  22 ILE HG23 H -12.349   2.310  -6.930 1.00 . A A .  22 ILE HG23 1 1 
       19 45261 1 1  22 ILE N    N  -7.757   2.156  -7.489 1.00 . A A .  22 ILE N    1 1 
       19 45262 1 1  22 ILE O    O  -8.558   3.451  -5.108 1.00 . A A .  22 ILE O    1 1 
       19 45263 1 1  23 ARG C    C -10.386   6.537  -4.985 1.00 . A A .  23 ARG C    1 1 
       19 45264 1 1  23 ARG CA   C  -8.978   6.155  -5.403 1.00 . A A .  23 ARG CA   1 1 
       19 45265 1 1  23 ARG CB   C  -8.179   7.407  -5.806 1.00 . A A .  23 ARG CB   1 1 
       19 45266 1 1  23 ARG CD   C  -8.139   7.643  -8.315 1.00 . A A .  23 ARG CD   1 1 
       19 45267 1 1  23 ARG CG   C  -8.720   8.160  -7.011 1.00 . A A .  23 ARG CG   1 1 
       19 45268 1 1  23 ARG CZ   C  -8.090   8.927 -10.422 1.00 . A A .  23 ARG CZ   1 1 
       19 45269 1 1  23 ARG H    H  -9.238   5.464  -7.389 1.00 . A A .  23 ARG H    1 1 
       19 45270 1 1  23 ARG HA   H  -8.490   5.688  -4.560 1.00 . A A .  23 ARG HA   1 1 
       19 45271 1 1  23 ARG HB2  H  -8.166   8.088  -4.968 1.00 . A A .  23 ARG HB2  1 1 
       19 45272 1 1  23 ARG HB3  H  -7.164   7.109  -6.024 1.00 . A A .  23 ARG HB3  1 1 
       19 45273 1 1  23 ARG HD2  H  -7.080   7.844  -8.328 1.00 . A A .  23 ARG HD2  1 1 
       19 45274 1 1  23 ARG HD3  H  -8.306   6.577  -8.374 1.00 . A A .  23 ARG HD3  1 1 
       19 45275 1 1  23 ARG HE   H  -9.744   8.234  -9.535 1.00 . A A .  23 ARG HE   1 1 
       19 45276 1 1  23 ARG HG2  H  -9.793   8.046  -7.038 1.00 . A A .  23 ARG HG2  1 1 
       19 45277 1 1  23 ARG HG3  H  -8.472   9.207  -6.907 1.00 . A A .  23 ARG HG3  1 1 
       19 45278 1 1  23 ARG HH11 H  -6.260   8.622  -9.595 1.00 . A A .  23 ARG HH11 1 1 
       19 45279 1 1  23 ARG HH12 H  -6.260   9.515 -11.086 1.00 . A A .  23 ARG HH12 1 1 
       19 45280 1 1  23 ARG HH21 H  -9.755   9.395 -11.489 1.00 . A A .  23 ARG HH21 1 1 
       19 45281 1 1  23 ARG HH22 H  -8.250   9.964 -12.161 1.00 . A A .  23 ARG HH22 1 1 
       19 45282 1 1  23 ARG N    N  -9.033   5.173  -6.471 1.00 . A A .  23 ARG N    1 1 
       19 45283 1 1  23 ARG NE   N  -8.763   8.287  -9.468 1.00 . A A .  23 ARG NE   1 1 
       19 45284 1 1  23 ARG NH1  N  -6.766   9.028 -10.361 1.00 . A A .  23 ARG NH1  1 1 
       19 45285 1 1  23 ARG NH2  N  -8.748   9.469 -11.438 1.00 . A A .  23 ARG NH2  1 1 
       19 45286 1 1  23 ARG O    O -11.203   6.963  -5.807 1.00 . A A .  23 ARG O    1 1 
       19 45287 1 1  24 THR C    C -11.822   7.601  -1.967 1.00 . A A .  24 THR C    1 1 
       19 45288 1 1  24 THR CA   C -11.974   6.699  -3.182 1.00 . A A .  24 THR CA   1 1 
       19 45289 1 1  24 THR CB   C -12.809   5.440  -2.836 1.00 . A A .  24 THR CB   1 1 
       19 45290 1 1  24 THR CG2  C -12.001   4.424  -2.035 1.00 . A A .  24 THR CG2  1 1 
       19 45291 1 1  24 THR H    H  -9.993   5.979  -3.113 1.00 . A A .  24 THR H    1 1 
       19 45292 1 1  24 THR HA   H -12.501   7.249  -3.951 1.00 . A A .  24 THR HA   1 1 
       19 45293 1 1  24 THR HB   H -13.110   4.978  -3.764 1.00 . A A .  24 THR HB   1 1 
       19 45294 1 1  24 THR HG1  H -13.743   6.065  -1.214 1.00 . A A .  24 THR HG1  1 1 
       19 45295 1 1  24 THR HG21 H -11.135   4.122  -2.605 1.00 . A A .  24 THR HG21 1 1 
       19 45296 1 1  24 THR HG22 H -12.614   3.558  -1.829 1.00 . A A .  24 THR HG22 1 1 
       19 45297 1 1  24 THR HG23 H -11.684   4.870  -1.105 1.00 . A A .  24 THR HG23 1 1 
       19 45298 1 1  24 THR N    N -10.677   6.353  -3.715 1.00 . A A .  24 THR N    1 1 
       19 45299 1 1  24 THR O    O -11.477   7.155  -0.873 1.00 . A A .  24 THR O    1 1 
       19 45300 1 1  24 THR OG1  O -13.989   5.805  -2.109 1.00 . A A .  24 THR OG1  1 1 
       19 45301 1 1  25 GLN C    C -13.359   9.966  -0.450 1.00 . A A .  25 GLN C    1 1 
       19 45302 1 1  25 GLN CA   C -11.993   9.849  -1.104 1.00 . A A .  25 GLN CA   1 1 
       19 45303 1 1  25 GLN CB   C -11.500  11.215  -1.606 1.00 . A A .  25 GLN CB   1 1 
       19 45304 1 1  25 GLN CD   C -12.291  11.163  -4.026 1.00 . A A .  25 GLN CD   1 1 
       19 45305 1 1  25 GLN CG   C -12.377  11.858  -2.678 1.00 . A A .  25 GLN CG   1 1 
       19 45306 1 1  25 GLN H    H -12.256   9.180  -3.087 1.00 . A A .  25 GLN H    1 1 
       19 45307 1 1  25 GLN HA   H -11.295   9.477  -0.368 1.00 . A A .  25 GLN HA   1 1 
       19 45308 1 1  25 GLN HB2  H -11.445  11.891  -0.766 1.00 . A A .  25 GLN HB2  1 1 
       19 45309 1 1  25 GLN HB3  H -10.508  11.087  -2.014 1.00 . A A .  25 GLN HB3  1 1 
       19 45310 1 1  25 GLN HE21 H -14.184  11.639  -4.418 1.00 . A A .  25 GLN HE21 1 1 
       19 45311 1 1  25 GLN HE22 H -13.356  10.731  -5.643 1.00 . A A .  25 GLN HE22 1 1 
       19 45312 1 1  25 GLN HG2  H -13.404  11.829  -2.347 1.00 . A A .  25 GLN HG2  1 1 
       19 45313 1 1  25 GLN HG3  H -12.071  12.886  -2.801 1.00 . A A .  25 GLN HG3  1 1 
       19 45314 1 1  25 GLN N    N -12.047   8.879  -2.179 1.00 . A A .  25 GLN N    1 1 
       19 45315 1 1  25 GLN NE2  N -13.384  11.181  -4.771 1.00 . A A .  25 GLN NE2  1 1 
       19 45316 1 1  25 GLN O    O -14.386   9.984  -1.129 1.00 . A A .  25 GLN O    1 1 
       19 45317 1 1  25 GLN OE1  O -11.254  10.608  -4.389 1.00 . A A .  25 GLN OE1  1 1 
       19 45318 1 1  26 THR C    C -14.267  10.358   3.088 1.00 . A A .  26 THR C    1 1 
       19 45319 1 1  26 THR CA   C -14.586  10.005   1.637 1.00 . A A .  26 THR CA   1 1 
       19 45320 1 1  26 THR CB   C -15.272   8.615   1.544 1.00 . A A .  26 THR CB   1 1 
       19 45321 1 1  26 THR CG2  C -14.378   7.515   2.108 1.00 . A A .  26 THR CG2  1 1 
       19 45322 1 1  26 THR H    H -12.502  10.093   1.342 1.00 . A A .  26 THR H    1 1 
       19 45323 1 1  26 THR HA   H -15.255  10.750   1.228 1.00 . A A .  26 THR HA   1 1 
       19 45324 1 1  26 THR HB   H -15.455   8.401   0.501 1.00 . A A .  26 THR HB   1 1 
       19 45325 1 1  26 THR HG1  H -17.203   8.192   1.679 1.00 . A A .  26 THR HG1  1 1 
       19 45326 1 1  26 THR HG21 H -14.163   7.722   3.146 1.00 . A A .  26 THR HG21 1 1 
       19 45327 1 1  26 THR HG22 H -13.454   7.480   1.550 1.00 . A A .  26 THR HG22 1 1 
       19 45328 1 1  26 THR HG23 H -14.883   6.565   2.028 1.00 . A A .  26 THR HG23 1 1 
       19 45329 1 1  26 THR N    N -13.361  10.023   0.865 1.00 . A A .  26 THR N    1 1 
       19 45330 1 1  26 THR O    O -13.202  10.898   3.374 1.00 . A A .  26 THR O    1 1 
       19 45331 1 1  26 THR OG1  O -16.530   8.619   2.236 1.00 . A A .  26 THR OG1  1 1 
       19 45332 1 1  27 ALA C    C -14.338   9.125   6.080 1.00 . A A .  27 ALA C    1 1 
       19 45333 1 1  27 ALA CA   C -14.970  10.342   5.401 1.00 . A A .  27 ALA CA   1 1 
       19 45334 1 1  27 ALA CB   C -16.278  10.730   6.065 1.00 . A A .  27 ALA CB   1 1 
       19 45335 1 1  27 ALA H    H -16.025   9.650   3.702 1.00 . A A .  27 ALA H    1 1 
       19 45336 1 1  27 ALA HA   H -14.288  11.177   5.480 1.00 . A A .  27 ALA HA   1 1 
       19 45337 1 1  27 ALA HB1  H -16.971   9.904   6.009 1.00 . A A .  27 ALA HB1  1 1 
       19 45338 1 1  27 ALA HB2  H -16.696  11.589   5.561 1.00 . A A .  27 ALA HB2  1 1 
       19 45339 1 1  27 ALA HB3  H -16.094  10.975   7.102 1.00 . A A .  27 ALA HB3  1 1 
       19 45340 1 1  27 ALA N    N -15.185  10.075   3.992 1.00 . A A .  27 ALA N    1 1 
       19 45341 1 1  27 ALA O    O -14.444   8.004   5.583 1.00 . A A .  27 ALA O    1 1 
       19 45342 1 1  28 MET C    C -13.768   7.142   8.394 1.00 . A A .  28 MET C    1 1 
       19 45343 1 1  28 MET CA   C -12.910   8.309   7.889 1.00 . A A .  28 MET CA   1 1 
       19 45344 1 1  28 MET CB   C -12.100   8.911   9.044 1.00 . A A .  28 MET CB   1 1 
       19 45345 1 1  28 MET CE   C -11.134   8.853  12.082 1.00 . A A .  28 MET CE   1 1 
       19 45346 1 1  28 MET CG   C -12.951   9.576  10.116 1.00 . A A .  28 MET CG   1 1 
       19 45347 1 1  28 MET H    H -13.768  10.232   7.641 1.00 . A A .  28 MET H    1 1 
       19 45348 1 1  28 MET HA   H -12.217   7.922   7.157 1.00 . A A .  28 MET HA   1 1 
       19 45349 1 1  28 MET HB2  H -11.520   8.128   9.511 1.00 . A A .  28 MET HB2  1 1 
       19 45350 1 1  28 MET HB3  H -11.426   9.651   8.642 1.00 . A A .  28 MET HB3  1 1 
       19 45351 1 1  28 MET HE1  H -11.872   8.157  12.450 1.00 . A A .  28 MET HE1  1 1 
       19 45352 1 1  28 MET HE2  H -10.477   9.140  12.887 1.00 . A A .  28 MET HE2  1 1 
       19 45353 1 1  28 MET HE3  H -10.560   8.387  11.295 1.00 . A A .  28 MET HE3  1 1 
       19 45354 1 1  28 MET HG2  H -13.541  10.355   9.657 1.00 . A A .  28 MET HG2  1 1 
       19 45355 1 1  28 MET HG3  H -13.608   8.835  10.546 1.00 . A A .  28 MET HG3  1 1 
       19 45356 1 1  28 MET N    N -13.703   9.346   7.227 1.00 . A A .  28 MET N    1 1 
       19 45357 1 1  28 MET O    O -13.256   6.050   8.640 1.00 . A A .  28 MET O    1 1 
       19 45358 1 1  28 MET SD   S -11.957  10.307  11.435 1.00 . A A .  28 MET SD   1 1 
       19 45359 1 1  29 SER C    C -16.142   5.247   7.912 1.00 . A A .  29 SER C    1 1 
       19 45360 1 1  29 SER CA   C -15.979   6.321   8.989 1.00 . A A .  29 SER CA   1 1 
       19 45361 1 1  29 SER CB   C -17.342   6.926   9.352 1.00 . A A .  29 SER CB   1 1 
       19 45362 1 1  29 SER H    H -15.421   8.269   8.369 1.00 . A A .  29 SER H    1 1 
       19 45363 1 1  29 SER HA   H -15.555   5.865   9.871 1.00 . A A .  29 SER HA   1 1 
       19 45364 1 1  29 SER HB2  H -17.207   7.662  10.129 1.00 . A A .  29 SER HB2  1 1 
       19 45365 1 1  29 SER HB3  H -17.765   7.400   8.478 1.00 . A A .  29 SER HB3  1 1 
       19 45366 1 1  29 SER HG   H -18.989   5.861   9.194 1.00 . A A .  29 SER HG   1 1 
       19 45367 1 1  29 SER N    N -15.066   7.369   8.545 1.00 . A A .  29 SER N    1 1 
       19 45368 1 1  29 SER O    O -16.443   4.092   8.214 1.00 . A A .  29 SER O    1 1 
       19 45369 1 1  29 SER OG   O -18.249   5.937   9.819 1.00 . A A .  29 SER OG   1 1 
       19 45370 1 1  30 GLU C    C -14.852   3.997   5.123 1.00 . A A .  30 GLU C    1 1 
       19 45371 1 1  30 GLU CA   C -16.137   4.704   5.545 1.00 . A A .  30 GLU CA   1 1 
       19 45372 1 1  30 GLU CB   C -16.737   5.461   4.361 1.00 . A A .  30 GLU CB   1 1 
       19 45373 1 1  30 GLU CD   C -19.074   4.812   5.032 1.00 . A A .  30 GLU CD   1 1 
       19 45374 1 1  30 GLU CG   C -18.071   4.897   3.902 1.00 . A A .  30 GLU CG   1 1 
       19 45375 1 1  30 GLU H    H -15.575   6.525   6.477 1.00 . A A .  30 GLU H    1 1 
       19 45376 1 1  30 GLU HA   H -16.846   3.958   5.875 1.00 . A A .  30 GLU HA   1 1 
       19 45377 1 1  30 GLU HB2  H -16.885   6.493   4.645 1.00 . A A .  30 GLU HB2  1 1 
       19 45378 1 1  30 GLU HB3  H -16.046   5.420   3.534 1.00 . A A .  30 GLU HB3  1 1 
       19 45379 1 1  30 GLU HG2  H -18.473   5.539   3.132 1.00 . A A .  30 GLU HG2  1 1 
       19 45380 1 1  30 GLU HG3  H -17.913   3.907   3.501 1.00 . A A .  30 GLU HG3  1 1 
       19 45381 1 1  30 GLU N    N -15.910   5.618   6.658 1.00 . A A .  30 GLU N    1 1 
       19 45382 1 1  30 GLU O    O -14.828   3.291   4.116 1.00 . A A .  30 GLU O    1 1 
       19 45383 1 1  30 GLU OE1  O -19.694   5.847   5.358 1.00 . A A .  30 GLU OE1  1 1 
       19 45384 1 1  30 GLU OE2  O -19.230   3.717   5.615 1.00 . A A .  30 GLU OE2  1 1 
       19 45385 1 1  31 LEU C    C -12.647   2.033   5.576 1.00 . A A .  31 LEU C    1 1 
       19 45386 1 1  31 LEU CA   C -12.505   3.554   5.614 1.00 . A A .  31 LEU CA   1 1 
       19 45387 1 1  31 LEU CB   C -11.466   3.988   6.665 1.00 . A A .  31 LEU CB   1 1 
       19 45388 1 1  31 LEU CD1  C  -9.719   2.166   6.831 1.00 . A A .  31 LEU CD1  1 1 
       19 45389 1 1  31 LEU CD2  C  -9.656   3.777   4.931 1.00 . A A .  31 LEU CD2  1 1 
       19 45390 1 1  31 LEU CG   C -10.001   3.596   6.399 1.00 . A A .  31 LEU CG   1 1 
       19 45391 1 1  31 LEU H    H -13.880   4.740   6.705 1.00 . A A .  31 LEU H    1 1 
       19 45392 1 1  31 LEU HA   H -12.185   3.898   4.643 1.00 . A A .  31 LEU HA   1 1 
       19 45393 1 1  31 LEU HB2  H -11.512   5.063   6.752 1.00 . A A .  31 LEU HB2  1 1 
       19 45394 1 1  31 LEU HB3  H -11.758   3.562   7.615 1.00 . A A .  31 LEU HB3  1 1 
       19 45395 1 1  31 LEU HD11 H  -9.954   2.054   7.879 1.00 . A A .  31 LEU HD11 1 1 
       19 45396 1 1  31 LEU HD12 H  -8.675   1.943   6.670 1.00 . A A .  31 LEU HD12 1 1 
       19 45397 1 1  31 LEU HD13 H -10.326   1.487   6.250 1.00 . A A .  31 LEU HD13 1 1 
       19 45398 1 1  31 LEU HD21 H  -9.815   4.809   4.648 1.00 . A A .  31 LEU HD21 1 1 
       19 45399 1 1  31 LEU HD22 H -10.288   3.139   4.330 1.00 . A A .  31 LEU HD22 1 1 
       19 45400 1 1  31 LEU HD23 H  -8.621   3.515   4.770 1.00 . A A .  31 LEU HD23 1 1 
       19 45401 1 1  31 LEU HG   H  -9.357   4.245   6.972 1.00 . A A .  31 LEU HG   1 1 
       19 45402 1 1  31 LEU N    N -13.793   4.175   5.908 1.00 . A A .  31 LEU N    1 1 
       19 45403 1 1  31 LEU O    O -12.244   1.385   4.609 1.00 . A A .  31 LEU O    1 1 
       19 45404 1 1  32 GLY C    C -14.372  -0.477   5.614 1.00 . A A .  32 GLY C    1 1 
       19 45405 1 1  32 GLY CA   C -13.434   0.039   6.689 1.00 . A A .  32 GLY CA   1 1 
       19 45406 1 1  32 GLY H    H -13.563   2.044   7.350 1.00 . A A .  32 GLY H    1 1 
       19 45407 1 1  32 GLY HA2  H -12.474  -0.445   6.576 1.00 . A A .  32 GLY HA2  1 1 
       19 45408 1 1  32 GLY HA3  H -13.842  -0.214   7.655 1.00 . A A .  32 GLY HA3  1 1 
       19 45409 1 1  32 GLY N    N -13.246   1.476   6.619 1.00 . A A .  32 GLY N    1 1 
       19 45410 1 1  32 GLY O    O -14.145  -1.544   5.046 1.00 . A A .  32 GLY O    1 1 
       19 45411 1 1  33 SER C    C -15.817  -0.334   2.967 1.00 . A A .  33 SER C    1 1 
       19 45412 1 1  33 SER CA   C -16.424  -0.093   4.349 1.00 . A A .  33 SER CA   1 1 
       19 45413 1 1  33 SER CB   C -17.497   0.993   4.260 1.00 . A A .  33 SER CB   1 1 
       19 45414 1 1  33 SER H    H -15.504   1.161   5.775 1.00 . A A .  33 SER H    1 1 
       19 45415 1 1  33 SER HA   H -16.881  -1.008   4.695 1.00 . A A .  33 SER HA   1 1 
       19 45416 1 1  33 SER HB2  H -17.085   1.867   3.780 1.00 . A A .  33 SER HB2  1 1 
       19 45417 1 1  33 SER HB3  H -18.332   0.624   3.682 1.00 . A A .  33 SER HB3  1 1 
       19 45418 1 1  33 SER HG   H -18.500   2.162   5.481 1.00 . A A .  33 SER HG   1 1 
       19 45419 1 1  33 SER N    N -15.410   0.299   5.321 1.00 . A A .  33 SER N    1 1 
       19 45420 1 1  33 SER O    O -15.998  -1.401   2.377 1.00 . A A .  33 SER O    1 1 
       19 45421 1 1  33 SER OG   O -17.957   1.357   5.550 1.00 . A A .  33 SER OG   1 1 
       19 45422 1 1  34 LEU C    C -13.462  -0.532   1.032 1.00 . A A .  34 LEU C    1 1 
       19 45423 1 1  34 LEU CA   C -14.504   0.577   1.125 1.00 . A A .  34 LEU CA   1 1 
       19 45424 1 1  34 LEU CB   C -13.889   1.920   0.713 1.00 . A A .  34 LEU CB   1 1 
       19 45425 1 1  34 LEU CD1  C -15.524   2.326  -1.149 1.00 . A A .  34 LEU CD1  1 1 
       19 45426 1 1  34 LEU CD2  C -15.911   3.391   1.078 1.00 . A A .  34 LEU CD2  1 1 
       19 45427 1 1  34 LEU CG   C -14.859   2.929   0.079 1.00 . A A .  34 LEU CG   1 1 
       19 45428 1 1  34 LEU H    H -14.915   1.456   3.012 1.00 . A A .  34 LEU H    1 1 
       19 45429 1 1  34 LEU HA   H -15.308   0.343   0.443 1.00 . A A .  34 LEU HA   1 1 
       19 45430 1 1  34 LEU HB2  H -13.456   2.376   1.591 1.00 . A A .  34 LEU HB2  1 1 
       19 45431 1 1  34 LEU HB3  H -13.097   1.725   0.004 1.00 . A A .  34 LEU HB3  1 1 
       19 45432 1 1  34 LEU HD11 H -16.037   1.419  -0.869 1.00 . A A .  34 LEU HD11 1 1 
       19 45433 1 1  34 LEU HD12 H -14.773   2.102  -1.891 1.00 . A A .  34 LEU HD12 1 1 
       19 45434 1 1  34 LEU HD13 H -16.234   3.031  -1.555 1.00 . A A .  34 LEU HD13 1 1 
       19 45435 1 1  34 LEU HD21 H -16.570   4.103   0.605 1.00 . A A .  34 LEU HD21 1 1 
       19 45436 1 1  34 LEU HD22 H -15.425   3.857   1.922 1.00 . A A .  34 LEU HD22 1 1 
       19 45437 1 1  34 LEU HD23 H -16.482   2.542   1.417 1.00 . A A .  34 LEU HD23 1 1 
       19 45438 1 1  34 LEU HG   H -14.303   3.797  -0.242 1.00 . A A .  34 LEU HG   1 1 
       19 45439 1 1  34 LEU N    N -15.079   0.654   2.465 1.00 . A A .  34 LEU N    1 1 
       19 45440 1 1  34 LEU O    O -13.328  -1.179  -0.003 1.00 . A A .  34 LEU O    1 1 
       19 45441 1 1  35 PHE C    C -12.349  -3.190   2.197 1.00 . A A .  35 PHE C    1 1 
       19 45442 1 1  35 PHE CA   C -11.719  -1.801   2.150 1.00 . A A .  35 PHE CA   1 1 
       19 45443 1 1  35 PHE CB   C -10.780  -1.601   3.342 1.00 . A A .  35 PHE CB   1 1 
       19 45444 1 1  35 PHE CD1  C  -9.958   0.639   2.538 1.00 . A A .  35 PHE CD1  1 1 
       19 45445 1 1  35 PHE CD2  C  -8.366  -0.917   3.391 1.00 . A A .  35 PHE CD2  1 1 
       19 45446 1 1  35 PHE CE1  C  -8.947   1.550   2.302 1.00 . A A .  35 PHE CE1  1 1 
       19 45447 1 1  35 PHE CE2  C  -7.350  -0.009   3.158 1.00 . A A .  35 PHE CE2  1 1 
       19 45448 1 1  35 PHE CG   C  -9.681  -0.605   3.084 1.00 . A A .  35 PHE CG   1 1 
       19 45449 1 1  35 PHE CZ   C  -7.641   1.227   2.613 1.00 . A A .  35 PHE CZ   1 1 
       19 45450 1 1  35 PHE H    H -12.888  -0.208   2.918 1.00 . A A .  35 PHE H    1 1 
       19 45451 1 1  35 PHE HA   H -11.145  -1.719   1.240 1.00 . A A .  35 PHE HA   1 1 
       19 45452 1 1  35 PHE HB2  H -11.353  -1.250   4.186 1.00 . A A .  35 PHE HB2  1 1 
       19 45453 1 1  35 PHE HB3  H -10.322  -2.547   3.592 1.00 . A A .  35 PHE HB3  1 1 
       19 45454 1 1  35 PHE HD1  H -10.980   0.895   2.296 1.00 . A A .  35 PHE HD1  1 1 
       19 45455 1 1  35 PHE HD2  H  -8.136  -1.883   3.816 1.00 . A A .  35 PHE HD2  1 1 
       19 45456 1 1  35 PHE HE1  H  -9.177   2.516   1.876 1.00 . A A .  35 PHE HE1  1 1 
       19 45457 1 1  35 PHE HE2  H  -6.330  -0.264   3.402 1.00 . A A .  35 PHE HE2  1 1 
       19 45458 1 1  35 PHE HZ   H  -6.847   1.938   2.430 1.00 . A A .  35 PHE HZ   1 1 
       19 45459 1 1  35 PHE N    N -12.737  -0.758   2.119 1.00 . A A .  35 PHE N    1 1 
       19 45460 1 1  35 PHE O    O -11.969  -4.074   1.433 1.00 . A A .  35 PHE O    1 1 
       19 45461 1 1  36 GLU C    C -14.709  -5.078   1.985 1.00 . A A .  36 GLU C    1 1 
       19 45462 1 1  36 GLU CA   C -13.980  -4.660   3.259 1.00 . A A .  36 GLU CA   1 1 
       19 45463 1 1  36 GLU CB   C -14.964  -4.588   4.428 1.00 . A A .  36 GLU CB   1 1 
       19 45464 1 1  36 GLU CD   C -16.696  -5.765   5.827 1.00 . A A .  36 GLU CD   1 1 
       19 45465 1 1  36 GLU CG   C -15.674  -5.900   4.720 1.00 . A A .  36 GLU CG   1 1 
       19 45466 1 1  36 GLU H    H -13.603  -2.611   3.646 1.00 . A A .  36 GLU H    1 1 
       19 45467 1 1  36 GLU HA   H -13.223  -5.394   3.483 1.00 . A A .  36 GLU HA   1 1 
       19 45468 1 1  36 GLU HB2  H -14.425  -4.291   5.315 1.00 . A A .  36 GLU HB2  1 1 
       19 45469 1 1  36 GLU HB3  H -15.712  -3.840   4.207 1.00 . A A .  36 GLU HB3  1 1 
       19 45470 1 1  36 GLU HG2  H -16.178  -6.230   3.825 1.00 . A A .  36 GLU HG2  1 1 
       19 45471 1 1  36 GLU HG3  H -14.941  -6.636   5.014 1.00 . A A .  36 GLU HG3  1 1 
       19 45472 1 1  36 GLU N    N -13.319  -3.370   3.086 1.00 . A A .  36 GLU N    1 1 
       19 45473 1 1  36 GLU O    O -14.457  -6.153   1.440 1.00 . A A .  36 GLU O    1 1 
       19 45474 1 1  36 GLU OE1  O -17.848  -5.385   5.530 1.00 . A A .  36 GLU OE1  1 1 
       19 45475 1 1  36 GLU OE2  O -16.351  -6.037   7.000 1.00 . A A .  36 GLU OE2  1 1 
       19 45476 1 1  37 ALA C    C -15.500  -4.511  -0.929 1.00 . A A .  37 ALA C    1 1 
       19 45477 1 1  37 ALA CA   C -16.381  -4.510   0.317 1.00 . A A .  37 ALA CA   1 1 
       19 45478 1 1  37 ALA CB   C -17.514  -3.503   0.164 1.00 . A A .  37 ALA CB   1 1 
       19 45479 1 1  37 ALA H    H -15.728  -3.358   1.969 1.00 . A A .  37 ALA H    1 1 
       19 45480 1 1  37 ALA HA   H -16.818  -5.491   0.439 1.00 . A A .  37 ALA HA   1 1 
       19 45481 1 1  37 ALA HB1  H -18.141  -3.792  -0.667 1.00 . A A .  37 ALA HB1  1 1 
       19 45482 1 1  37 ALA HB2  H -17.100  -2.524  -0.022 1.00 . A A .  37 ALA HB2  1 1 
       19 45483 1 1  37 ALA HB3  H -18.101  -3.481   1.068 1.00 . A A .  37 ALA HB3  1 1 
       19 45484 1 1  37 ALA N    N -15.597  -4.215   1.508 1.00 . A A .  37 ALA N    1 1 
       19 45485 1 1  37 ALA O    O -15.684  -5.325  -1.833 1.00 . A A .  37 ALA O    1 1 
       19 45486 1 1  38 GLY C    C -12.791  -4.684  -2.323 1.00 . A A .  38 GLY C    1 1 
       19 45487 1 1  38 GLY CA   C -13.660  -3.465  -2.104 1.00 . A A .  38 GLY CA   1 1 
       19 45488 1 1  38 GLY H    H -14.416  -3.001  -0.184 1.00 . A A .  38 GLY H    1 1 
       19 45489 1 1  38 GLY HA2  H -14.262  -3.304  -2.985 1.00 . A A .  38 GLY HA2  1 1 
       19 45490 1 1  38 GLY HA3  H -13.022  -2.605  -1.958 1.00 . A A .  38 GLY HA3  1 1 
       19 45491 1 1  38 GLY N    N -14.536  -3.597  -0.956 1.00 . A A .  38 GLY N    1 1 
       19 45492 1 1  38 GLY O    O -12.720  -5.200  -3.433 1.00 . A A .  38 GLY O    1 1 
       19 45493 1 1  39 TYR C    C -11.909  -7.539  -1.892 1.00 . A A .  39 TYR C    1 1 
       19 45494 1 1  39 TYR CA   C -11.219  -6.285  -1.354 1.00 . A A .  39 TYR CA   1 1 
       19 45495 1 1  39 TYR CB   C -10.608  -6.566   0.022 1.00 . A A .  39 TYR CB   1 1 
       19 45496 1 1  39 TYR CD1  C  -8.167  -7.140  -0.277 1.00 . A A .  39 TYR CD1  1 1 
       19 45497 1 1  39 TYR CD2  C  -9.672  -8.901   0.290 1.00 . A A .  39 TYR CD2  1 1 
       19 45498 1 1  39 TYR CE1  C  -7.114  -8.035  -0.282 1.00 . A A .  39 TYR CE1  1 1 
       19 45499 1 1  39 TYR CE2  C  -8.623  -9.802   0.284 1.00 . A A .  39 TYR CE2  1 1 
       19 45500 1 1  39 TYR CG   C  -9.462  -7.556   0.009 1.00 . A A .  39 TYR CG   1 1 
       19 45501 1 1  39 TYR CZ   C  -7.348  -9.364  -0.002 1.00 . A A .  39 TYR CZ   1 1 
       19 45502 1 1  39 TYR H    H -12.315  -4.751  -0.380 1.00 . A A .  39 TYR H    1 1 
       19 45503 1 1  39 TYR HA   H -10.431  -6.005  -2.037 1.00 . A A .  39 TYR HA   1 1 
       19 45504 1 1  39 TYR HB2  H -10.233  -5.642   0.435 1.00 . A A .  39 TYR HB2  1 1 
       19 45505 1 1  39 TYR HB3  H -11.376  -6.956   0.676 1.00 . A A .  39 TYR HB3  1 1 
       19 45506 1 1  39 TYR HD1  H  -7.988  -6.100  -0.498 1.00 . A A .  39 TYR HD1  1 1 
       19 45507 1 1  39 TYR HD2  H -10.671  -9.241   0.512 1.00 . A A .  39 TYR HD2  1 1 
       19 45508 1 1  39 TYR HE1  H  -6.114  -7.690  -0.506 1.00 . A A .  39 TYR HE1  1 1 
       19 45509 1 1  39 TYR HE2  H  -8.806 -10.844   0.504 1.00 . A A .  39 TYR HE2  1 1 
       19 45510 1 1  39 TYR HH   H  -5.582  -9.914   0.544 1.00 . A A .  39 TYR HH   1 1 
       19 45511 1 1  39 TYR N    N -12.154  -5.163  -1.259 1.00 . A A .  39 TYR N    1 1 
       19 45512 1 1  39 TYR O    O -11.281  -8.384  -2.526 1.00 . A A .  39 TYR O    1 1 
       19 45513 1 1  39 TYR OH   O  -6.299 -10.257  -0.007 1.00 . A A .  39 TYR OH   1 1 
       19 45514 1 1  40 HIS C    C -14.126  -8.901  -3.583 1.00 . A A .  40 HIS C    1 1 
       19 45515 1 1  40 HIS CA   C -13.982  -8.802  -2.059 1.00 . A A .  40 HIS CA   1 1 
       19 45516 1 1  40 HIS CB   C -15.365  -8.764  -1.392 1.00 . A A .  40 HIS CB   1 1 
       19 45517 1 1  40 HIS CD2  C -17.299  -9.768  -2.791 1.00 . A A .  40 HIS CD2  1 1 
       19 45518 1 1  40 HIS CE1  C -17.205 -11.826  -2.061 1.00 . A A .  40 HIS CE1  1 1 
       19 45519 1 1  40 HIS CG   C -16.308  -9.826  -1.874 1.00 . A A .  40 HIS CG   1 1 
       19 45520 1 1  40 HIS H    H -13.661  -6.903  -1.189 1.00 . A A .  40 HIS H    1 1 
       19 45521 1 1  40 HIS HA   H -13.456  -9.677  -1.710 1.00 . A A .  40 HIS HA   1 1 
       19 45522 1 1  40 HIS HB2  H -15.246  -8.888  -0.325 1.00 . A A .  40 HIS HB2  1 1 
       19 45523 1 1  40 HIS HB3  H -15.821  -7.803  -1.585 1.00 . A A .  40 HIS HB3  1 1 
       19 45524 1 1  40 HIS HD1  H -15.654 -11.498  -0.752 1.00 . A A .  40 HIS HD1  1 1 
       19 45525 1 1  40 HIS HD2  H -17.609  -8.890  -3.339 1.00 . A A .  40 HIS HD2  1 1 
       19 45526 1 1  40 HIS HE1  H -17.414 -12.875  -1.917 1.00 . A A .  40 HIS HE1  1 1 
       19 45527 1 1  40 HIS HE2  H -18.404 -11.325  -3.638 1.00 . A A .  40 HIS HE2  1 1 
       19 45528 1 1  40 HIS N    N -13.208  -7.636  -1.655 1.00 . A A .  40 HIS N    1 1 
       19 45529 1 1  40 HIS ND1  N -16.276 -11.130  -1.432 1.00 . A A .  40 HIS ND1  1 1 
       19 45530 1 1  40 HIS NE2  N -17.841 -11.021  -2.891 1.00 . A A .  40 HIS NE2  1 1 
       19 45531 1 1  40 HIS O    O -14.155 -10.000  -4.138 1.00 . A A .  40 HIS O    1 1 
       19 45532 1 1  41 ASP C    C -13.494  -6.979  -6.494 1.00 . A A .  41 ASP C    1 1 
       19 45533 1 1  41 ASP CA   C -14.536  -7.760  -5.685 1.00 . A A .  41 ASP CA   1 1 
       19 45534 1 1  41 ASP CB   C -15.928  -7.144  -5.877 1.00 . A A .  41 ASP CB   1 1 
       19 45535 1 1  41 ASP CG   C -16.615  -7.606  -7.144 1.00 . A A .  41 ASP CG   1 1 
       19 45536 1 1  41 ASP H    H -14.054  -6.910  -3.796 1.00 . A A .  41 ASP H    1 1 
       19 45537 1 1  41 ASP HA   H -14.555  -8.784  -6.027 1.00 . A A .  41 ASP HA   1 1 
       19 45538 1 1  41 ASP HB2  H -16.551  -7.414  -5.037 1.00 . A A .  41 ASP HB2  1 1 
       19 45539 1 1  41 ASP HB3  H -15.833  -6.070  -5.913 1.00 . A A .  41 ASP HB3  1 1 
       19 45540 1 1  41 ASP N    N -14.211  -7.763  -4.259 1.00 . A A .  41 ASP N    1 1 
       19 45541 1 1  41 ASP O    O -13.625  -6.809  -7.705 1.00 . A A .  41 ASP O    1 1 
       19 45542 1 1  41 ASP OD1  O -17.295  -8.658  -7.103 1.00 . A A .  41 ASP OD1  1 1 
       19 45543 1 1  41 ASP OD2  O -16.509  -6.913  -8.175 1.00 . A A .  41 ASP OD2  1 1 
       19 45544 1 1  42 ILE C    C -10.689  -6.327  -7.577 1.00 . A A .  42 ILE C    1 1 
       19 45545 1 1  42 ILE CA   C -11.438  -5.658  -6.419 1.00 . A A .  42 ILE CA   1 1 
       19 45546 1 1  42 ILE CB   C -10.418  -5.181  -5.354 1.00 . A A .  42 ILE CB   1 1 
       19 45547 1 1  42 ILE CD1  C -10.027  -2.882  -6.371 1.00 . A A .  42 ILE CD1  1 1 
       19 45548 1 1  42 ILE CG1  C  -9.411  -4.200  -5.958 1.00 . A A .  42 ILE CG1  1 1 
       19 45549 1 1  42 ILE CG2  C  -9.696  -6.363  -4.725 1.00 . A A .  42 ILE CG2  1 1 
       19 45550 1 1  42 ILE H    H -12.344  -6.794  -4.878 1.00 . A A .  42 ILE H    1 1 
       19 45551 1 1  42 ILE HA   H -11.950  -4.788  -6.799 1.00 . A A .  42 ILE HA   1 1 
       19 45552 1 1  42 ILE HB   H -10.966  -4.678  -4.572 1.00 . A A .  42 ILE HB   1 1 
       19 45553 1 1  42 ILE HD11 H -10.786  -3.061  -7.120 1.00 . A A .  42 ILE HD11 1 1 
       19 45554 1 1  42 ILE HD12 H  -9.261  -2.239  -6.781 1.00 . A A .  42 ILE HD12 1 1 
       19 45555 1 1  42 ILE HD13 H -10.474  -2.407  -5.511 1.00 . A A .  42 ILE HD13 1 1 
       19 45556 1 1  42 ILE HG12 H  -8.641  -3.991  -5.232 1.00 . A A .  42 ILE HG12 1 1 
       19 45557 1 1  42 ILE HG13 H  -8.964  -4.647  -6.833 1.00 . A A .  42 ILE HG13 1 1 
       19 45558 1 1  42 ILE HG21 H -10.417  -7.011  -4.249 1.00 . A A .  42 ILE HG21 1 1 
       19 45559 1 1  42 ILE HG22 H  -8.992  -6.005  -3.988 1.00 . A A .  42 ILE HG22 1 1 
       19 45560 1 1  42 ILE HG23 H  -9.169  -6.912  -5.492 1.00 . A A .  42 ILE HG23 1 1 
       19 45561 1 1  42 ILE N    N -12.443  -6.535  -5.818 1.00 . A A .  42 ILE N    1 1 
       19 45562 1 1  42 ILE O    O -10.352  -5.675  -8.566 1.00 . A A .  42 ILE O    1 1 
       19 45563 1 1  43 LEU C    C -10.415  -9.013  -9.527 1.00 . A A .  43 LEU C    1 1 
       19 45564 1 1  43 LEU CA   C  -9.606  -8.324  -8.431 1.00 . A A .  43 LEU CA   1 1 
       19 45565 1 1  43 LEU CB   C  -8.714  -9.353  -7.717 1.00 . A A .  43 LEU CB   1 1 
       19 45566 1 1  43 LEU CD1  C  -8.417 -11.658  -6.784 1.00 . A A .  43 LEU CD1  1 1 
       19 45567 1 1  43 LEU CD2  C -10.232 -10.207  -5.885 1.00 . A A .  43 LEU CD2  1 1 
       19 45568 1 1  43 LEU CG   C  -9.430 -10.578  -7.126 1.00 . A A .  43 LEU CG   1 1 
       19 45569 1 1  43 LEU H    H -10.875  -8.133  -6.745 1.00 . A A .  43 LEU H    1 1 
       19 45570 1 1  43 LEU HA   H  -8.970  -7.583  -8.892 1.00 . A A .  43 LEU HA   1 1 
       19 45571 1 1  43 LEU HB2  H  -7.978  -9.706  -8.424 1.00 . A A .  43 LEU HB2  1 1 
       19 45572 1 1  43 LEU HB3  H  -8.198  -8.848  -6.914 1.00 . A A .  43 LEU HB3  1 1 
       19 45573 1 1  43 LEU HD11 H  -8.927 -12.510  -6.357 1.00 . A A .  43 LEU HD11 1 1 
       19 45574 1 1  43 LEU HD12 H  -7.704 -11.272  -6.070 1.00 . A A .  43 LEU HD12 1 1 
       19 45575 1 1  43 LEU HD13 H  -7.899 -11.964  -7.680 1.00 . A A .  43 LEU HD13 1 1 
       19 45576 1 1  43 LEU HD21 H  -9.570  -9.792  -5.139 1.00 . A A .  43 LEU HD21 1 1 
       19 45577 1 1  43 LEU HD22 H -10.712 -11.089  -5.489 1.00 . A A .  43 LEU HD22 1 1 
       19 45578 1 1  43 LEU HD23 H -10.981  -9.476  -6.147 1.00 . A A .  43 LEU HD23 1 1 
       19 45579 1 1  43 LEU HG   H -10.112 -10.979  -7.863 1.00 . A A .  43 LEU HG   1 1 
       19 45580 1 1  43 LEU N    N -10.461  -7.629  -7.475 1.00 . A A .  43 LEU N    1 1 
       19 45581 1 1  43 LEU O    O  -9.871  -9.806 -10.293 1.00 . A A .  43 LEU O    1 1 
       19 45582 1 1  44 GLN C    C -12.188  -8.957 -12.031 1.00 . A A .  44 GLN C    1 1 
       19 45583 1 1  44 GLN CA   C -12.568  -9.328 -10.600 1.00 . A A .  44 GLN CA   1 1 
       19 45584 1 1  44 GLN CB   C -14.029  -8.980 -10.332 1.00 . A A .  44 GLN CB   1 1 
       19 45585 1 1  44 GLN CD   C -14.502 -11.149  -9.139 1.00 . A A .  44 GLN CD   1 1 
       19 45586 1 1  44 GLN CG   C -14.581  -9.635  -9.080 1.00 . A A .  44 GLN CG   1 1 
       19 45587 1 1  44 GLN H    H -12.064  -7.998  -9.026 1.00 . A A .  44 GLN H    1 1 
       19 45588 1 1  44 GLN HA   H -12.446 -10.396 -10.487 1.00 . A A .  44 GLN HA   1 1 
       19 45589 1 1  44 GLN HB2  H -14.121  -7.910 -10.226 1.00 . A A .  44 GLN HB2  1 1 
       19 45590 1 1  44 GLN HB3  H -14.624  -9.303 -11.173 1.00 . A A .  44 GLN HB3  1 1 
       19 45591 1 1  44 GLN HE21 H -16.276 -11.222 -10.021 1.00 . A A .  44 GLN HE21 1 1 
       19 45592 1 1  44 GLN HE22 H -15.510 -12.746  -9.741 1.00 . A A .  44 GLN HE22 1 1 
       19 45593 1 1  44 GLN HG2  H -14.012  -9.291  -8.228 1.00 . A A .  44 GLN HG2  1 1 
       19 45594 1 1  44 GLN HG3  H -15.614  -9.345  -8.961 1.00 . A A .  44 GLN HG3  1 1 
       19 45595 1 1  44 GLN N    N -11.696  -8.687  -9.622 1.00 . A A .  44 GLN N    1 1 
       19 45596 1 1  44 GLN NE2  N -15.530 -11.767  -9.689 1.00 . A A .  44 GLN NE2  1 1 
       19 45597 1 1  44 GLN O    O -12.290  -9.784 -12.933 1.00 . A A .  44 GLN O    1 1 
       19 45598 1 1  44 GLN OE1  O -13.522 -11.755  -8.702 1.00 . A A .  44 GLN OE1  1 1 
       19 45599 1 1  45 LEU C    C -10.086  -8.126 -14.000 1.00 . A A .  45 LEU C    1 1 
       19 45600 1 1  45 LEU CA   C -11.287  -7.286 -13.561 1.00 . A A .  45 LEU CA   1 1 
       19 45601 1 1  45 LEU CB   C -10.935  -5.786 -13.545 1.00 . A A .  45 LEU CB   1 1 
       19 45602 1 1  45 LEU CD1  C -11.063  -3.737 -14.990 1.00 . A A .  45 LEU CD1  1 1 
       19 45603 1 1  45 LEU CD2  C  -9.045  -5.188 -15.108 1.00 . A A .  45 LEU CD2  1 1 
       19 45604 1 1  45 LEU CG   C -10.554  -5.167 -14.901 1.00 . A A .  45 LEU CG   1 1 
       19 45605 1 1  45 LEU H    H -11.750  -7.074 -11.494 1.00 . A A .  45 LEU H    1 1 
       19 45606 1 1  45 LEU HA   H -12.096  -7.449 -14.259 1.00 . A A .  45 LEU HA   1 1 
       19 45607 1 1  45 LEU HB2  H -11.788  -5.245 -13.159 1.00 . A A .  45 LEU HB2  1 1 
       19 45608 1 1  45 LEU HB3  H -10.108  -5.643 -12.866 1.00 . A A .  45 LEU HB3  1 1 
       19 45609 1 1  45 LEU HD11 H -12.141  -3.733 -14.927 1.00 . A A .  45 LEU HD11 1 1 
       19 45610 1 1  45 LEU HD12 H -10.756  -3.304 -15.933 1.00 . A A .  45 LEU HD12 1 1 
       19 45611 1 1  45 LEU HD13 H -10.651  -3.157 -14.177 1.00 . A A .  45 LEU HD13 1 1 
       19 45612 1 1  45 LEU HD21 H  -8.809  -4.772 -16.078 1.00 . A A .  45 LEU HD21 1 1 
       19 45613 1 1  45 LEU HD22 H  -8.688  -6.204 -15.057 1.00 . A A .  45 LEU HD22 1 1 
       19 45614 1 1  45 LEU HD23 H  -8.567  -4.598 -14.340 1.00 . A A .  45 LEU HD23 1 1 
       19 45615 1 1  45 LEU HG   H -11.014  -5.738 -15.694 1.00 . A A .  45 LEU HG   1 1 
       19 45616 1 1  45 LEU N    N -11.746  -7.719 -12.240 1.00 . A A .  45 LEU N    1 1 
       19 45617 1 1  45 LEU O    O  -9.931  -8.443 -15.179 1.00 . A A .  45 LEU O    1 1 
       19 45618 1 1  46 LEU C    C  -8.487 -10.789 -13.472 1.00 . A A .  46 LEU C    1 1 
       19 45619 1 1  46 LEU CA   C  -8.085  -9.329 -13.307 1.00 . A A .  46 LEU CA   1 1 
       19 45620 1 1  46 LEU CB   C  -7.049  -9.207 -12.178 1.00 . A A .  46 LEU CB   1 1 
       19 45621 1 1  46 LEU CD1  C  -5.636  -7.566 -13.450 1.00 . A A .  46 LEU CD1  1 1 
       19 45622 1 1  46 LEU CD2  C  -7.167  -6.742 -11.648 1.00 . A A .  46 LEU CD2  1 1 
       19 45623 1 1  46 LEU CG   C  -6.273  -7.885 -12.108 1.00 . A A .  46 LEU CG   1 1 
       19 45624 1 1  46 LEU H    H  -9.443  -8.231 -12.114 1.00 . A A .  46 LEU H    1 1 
       19 45625 1 1  46 LEU HA   H  -7.642  -8.981 -14.229 1.00 . A A .  46 LEU HA   1 1 
       19 45626 1 1  46 LEU HB2  H  -7.562  -9.343 -11.237 1.00 . A A .  46 LEU HB2  1 1 
       19 45627 1 1  46 LEU HB3  H  -6.334 -10.008 -12.293 1.00 . A A .  46 LEU HB3  1 1 
       19 45628 1 1  46 LEU HD11 H  -5.065  -6.653 -13.369 1.00 . A A .  46 LEU HD11 1 1 
       19 45629 1 1  46 LEU HD12 H  -6.408  -7.443 -14.194 1.00 . A A .  46 LEU HD12 1 1 
       19 45630 1 1  46 LEU HD13 H  -4.983  -8.376 -13.740 1.00 . A A .  46 LEU HD13 1 1 
       19 45631 1 1  46 LEU HD21 H  -7.549  -6.958 -10.662 1.00 . A A .  46 LEU HD21 1 1 
       19 45632 1 1  46 LEU HD22 H  -7.993  -6.630 -12.338 1.00 . A A .  46 LEU HD22 1 1 
       19 45633 1 1  46 LEU HD23 H  -6.595  -5.827 -11.620 1.00 . A A .  46 LEU HD23 1 1 
       19 45634 1 1  46 LEU HG   H  -5.477  -7.991 -11.385 1.00 . A A .  46 LEU HG   1 1 
       19 45635 1 1  46 LEU N    N  -9.257  -8.506 -13.034 1.00 . A A .  46 LEU N    1 1 
       19 45636 1 1  46 LEU O    O  -8.149 -11.432 -14.470 1.00 . A A .  46 LEU O    1 1 
       19 45637 1 1  47 ALA C    C -10.560 -13.028 -13.636 1.00 . A A .  47 ALA C    1 1 
       19 45638 1 1  47 ALA CA   C  -9.627 -12.697 -12.476 1.00 . A A .  47 ALA CA   1 1 
       19 45639 1 1  47 ALA CB   C -10.290 -13.027 -11.149 1.00 . A A .  47 ALA CB   1 1 
       19 45640 1 1  47 ALA H    H  -9.505 -10.713 -11.754 1.00 . A A .  47 ALA H    1 1 
       19 45641 1 1  47 ALA HA   H  -8.736 -13.300 -12.564 1.00 . A A .  47 ALA HA   1 1 
       19 45642 1 1  47 ALA HB1  H  -9.601 -12.822 -10.343 1.00 . A A .  47 ALA HB1  1 1 
       19 45643 1 1  47 ALA HB2  H -10.564 -14.072 -11.132 1.00 . A A .  47 ALA HB2  1 1 
       19 45644 1 1  47 ALA HB3  H -11.175 -12.421 -11.027 1.00 . A A .  47 ALA HB3  1 1 
       19 45645 1 1  47 ALA N    N  -9.225 -11.299 -12.495 1.00 . A A .  47 ALA N    1 1 
       19 45646 1 1  47 ALA O    O -10.551 -14.149 -14.150 1.00 . A A .  47 ALA O    1 1 
       19 45647 1 1  48 GLY C    C -11.547 -12.412 -16.483 1.00 . A A .  48 GLY C    1 1 
       19 45648 1 1  48 GLY CA   C -12.268 -12.240 -15.162 1.00 . A A .  48 GLY CA   1 1 
       19 45649 1 1  48 GLY H    H -11.332 -11.183 -13.588 1.00 . A A .  48 GLY H    1 1 
       19 45650 1 1  48 GLY HA2  H -12.868 -13.118 -14.975 1.00 . A A .  48 GLY HA2  1 1 
       19 45651 1 1  48 GLY HA3  H -12.919 -11.380 -15.231 1.00 . A A .  48 GLY HA3  1 1 
       19 45652 1 1  48 GLY N    N -11.354 -12.050 -14.051 1.00 . A A .  48 GLY N    1 1 
       19 45653 1 1  48 GLY O    O -12.051 -13.069 -17.392 1.00 . A A .  48 GLY O    1 1 
       19 45654 1 1  49 GLN C    C  -8.675 -13.208 -17.673 1.00 . A A .  49 GLN C    1 1 
       19 45655 1 1  49 GLN CA   C  -9.543 -11.965 -17.785 1.00 . A A .  49 GLN CA   1 1 
       19 45656 1 1  49 GLN CB   C  -8.664 -10.733 -17.994 1.00 . A A .  49 GLN CB   1 1 
       19 45657 1 1  49 GLN CD   C  -8.556  -8.268 -18.514 1.00 . A A .  49 GLN CD   1 1 
       19 45658 1 1  49 GLN CG   C  -9.451  -9.456 -18.227 1.00 . A A .  49 GLN CG   1 1 
       19 45659 1 1  49 GLN H    H -10.037 -11.271 -15.846 1.00 . A A .  49 GLN H    1 1 
       19 45660 1 1  49 GLN HA   H -10.207 -12.077 -18.629 1.00 . A A .  49 GLN HA   1 1 
       19 45661 1 1  49 GLN HB2  H  -8.044 -10.593 -17.120 1.00 . A A .  49 GLN HB2  1 1 
       19 45662 1 1  49 GLN HB3  H  -8.028 -10.899 -18.853 1.00 . A A .  49 GLN HB3  1 1 
       19 45663 1 1  49 GLN HE21 H  -9.863  -7.046 -17.661 1.00 . A A .  49 GLN HE21 1 1 
       19 45664 1 1  49 GLN HE22 H  -8.444  -6.298 -18.308 1.00 . A A .  49 GLN HE22 1 1 
       19 45665 1 1  49 GLN HG2  H -10.110  -9.603 -19.070 1.00 . A A .  49 GLN HG2  1 1 
       19 45666 1 1  49 GLN HG3  H -10.037  -9.242 -17.345 1.00 . A A .  49 GLN HG3  1 1 
       19 45667 1 1  49 GLN N    N -10.364 -11.820 -16.588 1.00 . A A .  49 GLN N    1 1 
       19 45668 1 1  49 GLN NE2  N  -8.997  -7.088 -18.117 1.00 . A A .  49 GLN NE2  1 1 
       19 45669 1 1  49 GLN O    O  -8.015 -13.613 -18.634 1.00 . A A .  49 GLN O    1 1 
       19 45670 1 1  49 GLN OE1  O  -7.471  -8.414 -19.079 1.00 . A A .  49 GLN OE1  1 1 
       19 45671 1 1  50 GLY C    C  -6.471 -14.706 -15.887 1.00 . A A .  50 GLY C    1 1 
       19 45672 1 1  50 GLY CA   C  -7.907 -15.005 -16.259 1.00 . A A .  50 GLY CA   1 1 
       19 45673 1 1  50 GLY H    H  -9.224 -13.429 -15.767 1.00 . A A .  50 GLY H    1 1 
       19 45674 1 1  50 GLY HA2  H  -8.368 -15.565 -15.457 1.00 . A A .  50 GLY HA2  1 1 
       19 45675 1 1  50 GLY HA3  H  -7.917 -15.607 -17.156 1.00 . A A .  50 GLY HA3  1 1 
       19 45676 1 1  50 GLY N    N  -8.680 -13.806 -16.491 1.00 . A A .  50 GLY N    1 1 
       19 45677 1 1  50 GLY O    O  -5.566 -15.460 -16.239 1.00 . A A .  50 GLY O    1 1 
       19 45678 1 1  51 LYS C    C  -4.970 -12.833 -13.265 1.00 . A A .  51 LYS C    1 1 
       19 45679 1 1  51 LYS CA   C  -4.928 -13.237 -14.730 1.00 . A A .  51 LYS CA   1 1 
       19 45680 1 1  51 LYS CB   C  -4.336 -12.120 -15.593 1.00 . A A .  51 LYS CB   1 1 
       19 45681 1 1  51 LYS CD   C  -4.581  -9.859 -16.638 1.00 . A A .  51 LYS CD   1 1 
       19 45682 1 1  51 LYS CE   C  -4.433 -10.407 -18.052 1.00 . A A .  51 LYS CE   1 1 
       19 45683 1 1  51 LYS CG   C  -5.208 -10.881 -15.706 1.00 . A A .  51 LYS CG   1 1 
       19 45684 1 1  51 LYS H    H  -7.017 -13.016 -14.967 1.00 . A A .  51 LYS H    1 1 
       19 45685 1 1  51 LYS HA   H  -4.303 -14.109 -14.824 1.00 . A A .  51 LYS HA   1 1 
       19 45686 1 1  51 LYS HB2  H  -3.388 -11.824 -15.172 1.00 . A A .  51 LYS HB2  1 1 
       19 45687 1 1  51 LYS HB3  H  -4.169 -12.505 -16.590 1.00 . A A .  51 LYS HB3  1 1 
       19 45688 1 1  51 LYS HD2  H  -5.208  -8.984 -16.665 1.00 . A A .  51 LYS HD2  1 1 
       19 45689 1 1  51 LYS HD3  H  -3.603  -9.598 -16.259 1.00 . A A .  51 LYS HD3  1 1 
       19 45690 1 1  51 LYS HE2  H  -3.872 -11.329 -18.009 1.00 . A A .  51 LYS HE2  1 1 
       19 45691 1 1  51 LYS HE3  H  -5.418 -10.605 -18.450 1.00 . A A .  51 LYS HE3  1 1 
       19 45692 1 1  51 LYS HG2  H  -6.175 -11.165 -16.096 1.00 . A A .  51 LYS HG2  1 1 
       19 45693 1 1  51 LYS HG3  H  -5.327 -10.441 -14.726 1.00 . A A .  51 LYS HG3  1 1 
       19 45694 1 1  51 LYS HZ1  H  -3.540  -9.911 -19.874 1.00 . A A .  51 LYS HZ1  1 1 
       19 45695 1 1  51 LYS HZ2  H  -2.814  -9.169 -18.533 1.00 . A A .  51 LYS HZ2  1 1 
       19 45696 1 1  51 LYS HZ3  H  -4.311  -8.604 -19.112 1.00 . A A .  51 LYS HZ3  1 1 
       19 45697 1 1  51 LYS N    N  -6.257 -13.601 -15.191 1.00 . A A .  51 LYS N    1 1 
       19 45698 1 1  51 LYS NZ   N  -3.728  -9.457 -18.954 1.00 . A A .  51 LYS NZ   1 1 
       19 45699 1 1  51 LYS O    O  -6.042 -12.747 -12.667 1.00 . A A .  51 LYS O    1 1 
       19 45700 1 1  52 SER C    C  -2.658 -11.187 -11.035 1.00 . A A .  52 SER C    1 1 
       19 45701 1 1  52 SER CA   C  -3.707 -12.273 -11.273 1.00 . A A .  52 SER CA   1 1 
       19 45702 1 1  52 SER CB   C  -3.368 -13.540 -10.476 1.00 . A A .  52 SER CB   1 1 
       19 45703 1 1  52 SER H    H  -2.985 -12.651 -13.219 1.00 . A A .  52 SER H    1 1 
       19 45704 1 1  52 SER HA   H  -4.669 -11.904 -10.952 1.00 . A A .  52 SER HA   1 1 
       19 45705 1 1  52 SER HB2  H  -3.080 -13.262  -9.473 1.00 . A A .  52 SER HB2  1 1 
       19 45706 1 1  52 SER HB3  H  -4.239 -14.180 -10.436 1.00 . A A .  52 SER HB3  1 1 
       19 45707 1 1  52 SER HG   H  -2.495 -14.402 -12.016 1.00 . A A .  52 SER HG   1 1 
       19 45708 1 1  52 SER N    N  -3.805 -12.601 -12.684 1.00 . A A .  52 SER N    1 1 
       19 45709 1 1  52 SER O    O  -1.772 -10.983 -11.870 1.00 . A A .  52 SER O    1 1 
       19 45710 1 1  52 SER OG   O  -2.300 -14.262 -11.075 1.00 . A A .  52 SER OG   1 1 
       19 45711 1 1  53 PRO C    C  -0.385 -10.033  -9.371 1.00 . A A .  53 PRO C    1 1 
       19 45712 1 1  53 PRO CA   C  -1.786  -9.442  -9.520 1.00 . A A .  53 PRO CA   1 1 
       19 45713 1 1  53 PRO CB   C  -2.301  -8.925  -8.167 1.00 . A A .  53 PRO CB   1 1 
       19 45714 1 1  53 PRO CD   C  -3.883 -10.531  -8.951 1.00 . A A .  53 PRO CD   1 1 
       19 45715 1 1  53 PRO CG   C  -3.293  -9.938  -7.706 1.00 . A A .  53 PRO CG   1 1 
       19 45716 1 1  53 PRO HA   H  -1.753  -8.628 -10.230 1.00 . A A .  53 PRO HA   1 1 
       19 45717 1 1  53 PRO HB2  H  -1.476  -8.837  -7.475 1.00 . A A .  53 PRO HB2  1 1 
       19 45718 1 1  53 PRO HB3  H  -2.763  -7.959  -8.304 1.00 . A A .  53 PRO HB3  1 1 
       19 45719 1 1  53 PRO HD2  H  -4.175 -11.556  -8.779 1.00 . A A .  53 PRO HD2  1 1 
       19 45720 1 1  53 PRO HD3  H  -4.725  -9.944  -9.285 1.00 . A A .  53 PRO HD3  1 1 
       19 45721 1 1  53 PRO HG2  H  -2.797 -10.702  -7.126 1.00 . A A .  53 PRO HG2  1 1 
       19 45722 1 1  53 PRO HG3  H  -4.062  -9.459  -7.120 1.00 . A A .  53 PRO HG3  1 1 
       19 45723 1 1  53 PRO N    N  -2.773 -10.451  -9.913 1.00 . A A .  53 PRO N    1 1 
       19 45724 1 1  53 PRO O    O  -0.219 -11.170  -8.923 1.00 . A A .  53 PRO O    1 1 
       19 45725 1 1  54 SER C    C   2.585  -9.655  -8.315 1.00 . A A .  54 SER C    1 1 
       19 45726 1 1  54 SER CA   C   2.001  -9.702  -9.724 1.00 . A A .  54 SER CA   1 1 
       19 45727 1 1  54 SER CB   C   2.840  -8.843 -10.667 1.00 . A A .  54 SER CB   1 1 
       19 45728 1 1  54 SER H    H   0.418  -8.326 -10.021 1.00 . A A .  54 SER H    1 1 
       19 45729 1 1  54 SER HA   H   2.016 -10.724 -10.073 1.00 . A A .  54 SER HA   1 1 
       19 45730 1 1  54 SER HB2  H   2.860  -7.826 -10.304 1.00 . A A .  54 SER HB2  1 1 
       19 45731 1 1  54 SER HB3  H   3.847  -9.230 -10.704 1.00 . A A .  54 SER HB3  1 1 
       19 45732 1 1  54 SER HG   H   1.869  -9.700 -12.141 1.00 . A A .  54 SER HG   1 1 
       19 45733 1 1  54 SER N    N   0.617  -9.246  -9.737 1.00 . A A .  54 SER N    1 1 
       19 45734 1 1  54 SER O    O   3.691 -10.138  -8.074 1.00 . A A .  54 SER O    1 1 
       19 45735 1 1  54 SER OG   O   2.298  -8.850 -11.979 1.00 . A A .  54 SER OG   1 1 
       19 45736 1 1  55 GLY C    C   1.171  -8.709  -5.062 1.00 . A A .  55 GLY C    1 1 
       19 45737 1 1  55 GLY CA   C   2.304  -8.977  -6.024 1.00 . A A .  55 GLY CA   1 1 
       19 45738 1 1  55 GLY H    H   0.963  -8.709  -7.632 1.00 . A A .  55 GLY H    1 1 
       19 45739 1 1  55 GLY HA2  H   2.783  -9.906  -5.752 1.00 . A A .  55 GLY HA2  1 1 
       19 45740 1 1  55 GLY HA3  H   3.022  -8.175  -5.952 1.00 . A A .  55 GLY HA3  1 1 
       19 45741 1 1  55 GLY N    N   1.841  -9.072  -7.389 1.00 . A A .  55 GLY N    1 1 
       19 45742 1 1  55 GLY O    O   0.020  -8.584  -5.486 1.00 . A A .  55 GLY O    1 1 
       19 45743 1 1  56 PRO C    C  -0.051  -6.890  -2.843 1.00 . A A .  56 PRO C    1 1 
       19 45744 1 1  56 PRO CA   C   0.457  -8.329  -2.741 1.00 . A A .  56 PRO CA   1 1 
       19 45745 1 1  56 PRO CB   C   1.211  -8.543  -1.426 1.00 . A A .  56 PRO CB   1 1 
       19 45746 1 1  56 PRO CD   C   2.808  -8.800  -3.175 1.00 . A A .  56 PRO CD   1 1 
       19 45747 1 1  56 PRO CG   C   2.640  -8.310  -1.765 1.00 . A A .  56 PRO CG   1 1 
       19 45748 1 1  56 PRO HA   H  -0.376  -9.013  -2.802 1.00 . A A .  56 PRO HA   1 1 
       19 45749 1 1  56 PRO HB2  H   0.859  -7.835  -0.689 1.00 . A A .  56 PRO HB2  1 1 
       19 45750 1 1  56 PRO HB3  H   1.048  -9.550  -1.073 1.00 . A A .  56 PRO HB3  1 1 
       19 45751 1 1  56 PRO HD2  H   3.541  -8.200  -3.697 1.00 . A A .  56 PRO HD2  1 1 
       19 45752 1 1  56 PRO HD3  H   3.097  -9.841  -3.180 1.00 . A A .  56 PRO HD3  1 1 
       19 45753 1 1  56 PRO HG2  H   2.864  -7.254  -1.706 1.00 . A A .  56 PRO HG2  1 1 
       19 45754 1 1  56 PRO HG3  H   3.273  -8.869  -1.094 1.00 . A A .  56 PRO HG3  1 1 
       19 45755 1 1  56 PRO N    N   1.467  -8.622  -3.759 1.00 . A A .  56 PRO N    1 1 
       19 45756 1 1  56 PRO O    O   0.661  -6.006  -3.321 1.00 . A A .  56 PRO O    1 1 
       19 45757 1 1  57 PRO C    C  -1.276  -4.325  -1.478 1.00 . A A .  57 PRO C    1 1 
       19 45758 1 1  57 PRO CA   C  -1.893  -5.306  -2.466 1.00 . A A .  57 PRO CA   1 1 
       19 45759 1 1  57 PRO CB   C  -3.355  -5.565  -2.104 1.00 . A A .  57 PRO CB   1 1 
       19 45760 1 1  57 PRO CD   C  -2.183  -7.621  -1.761 1.00 . A A .  57 PRO CD   1 1 
       19 45761 1 1  57 PRO CG   C  -3.321  -6.783  -1.247 1.00 . A A .  57 PRO CG   1 1 
       19 45762 1 1  57 PRO HA   H  -1.832  -4.899  -3.464 1.00 . A A .  57 PRO HA   1 1 
       19 45763 1 1  57 PRO HB2  H  -3.751  -4.715  -1.568 1.00 . A A .  57 PRO HB2  1 1 
       19 45764 1 1  57 PRO HB3  H  -3.930  -5.731  -3.003 1.00 . A A .  57 PRO HB3  1 1 
       19 45765 1 1  57 PRO HD2  H  -1.688  -8.126  -0.945 1.00 . A A .  57 PRO HD2  1 1 
       19 45766 1 1  57 PRO HD3  H  -2.538  -8.335  -2.489 1.00 . A A .  57 PRO HD3  1 1 
       19 45767 1 1  57 PRO HG2  H  -3.146  -6.503  -0.219 1.00 . A A .  57 PRO HG2  1 1 
       19 45768 1 1  57 PRO HG3  H  -4.252  -7.322  -1.338 1.00 . A A .  57 PRO HG3  1 1 
       19 45769 1 1  57 PRO N    N  -1.285  -6.636  -2.389 1.00 . A A .  57 PRO N    1 1 
       19 45770 1 1  57 PRO O    O  -0.926  -4.698  -0.353 1.00 . A A .  57 PRO O    1 1 
       19 45771 1 1  58 PHE C    C  -1.653  -0.892  -0.950 1.00 . A A .  58 PHE C    1 1 
       19 45772 1 1  58 PHE CA   C  -0.658  -2.042  -0.999 1.00 . A A .  58 PHE CA   1 1 
       19 45773 1 1  58 PHE CB   C   0.740  -1.556  -1.429 1.00 . A A .  58 PHE CB   1 1 
       19 45774 1 1  58 PHE CD1  C   0.988  -2.058  -3.885 1.00 . A A .  58 PHE CD1  1 1 
       19 45775 1 1  58 PHE CD2  C   0.839   0.224  -3.203 1.00 . A A .  58 PHE CD2  1 1 
       19 45776 1 1  58 PHE CE1  C   1.101  -1.659  -5.204 1.00 . A A .  58 PHE CE1  1 1 
       19 45777 1 1  58 PHE CE2  C   0.953   0.628  -4.520 1.00 . A A .  58 PHE CE2  1 1 
       19 45778 1 1  58 PHE CG   C   0.854  -1.122  -2.870 1.00 . A A .  58 PHE CG   1 1 
       19 45779 1 1  58 PHE CZ   C   1.084  -0.315  -5.521 1.00 . A A .  58 PHE CZ   1 1 
       19 45780 1 1  58 PHE H    H  -1.408  -2.837  -2.811 1.00 . A A .  58 PHE H    1 1 
       19 45781 1 1  58 PHE HA   H  -0.588  -2.473  -0.011 1.00 . A A .  58 PHE HA   1 1 
       19 45782 1 1  58 PHE HB2  H   1.018  -0.715  -0.814 1.00 . A A .  58 PHE HB2  1 1 
       19 45783 1 1  58 PHE HB3  H   1.449  -2.356  -1.270 1.00 . A A .  58 PHE HB3  1 1 
       19 45784 1 1  58 PHE HD1  H   0.998  -3.110  -3.640 1.00 . A A .  58 PHE HD1  1 1 
       19 45785 1 1  58 PHE HD2  H   0.738   0.961  -2.421 1.00 . A A .  58 PHE HD2  1 1 
       19 45786 1 1  58 PHE HE1  H   1.201  -2.398  -5.985 1.00 . A A .  58 PHE HE1  1 1 
       19 45787 1 1  58 PHE HE2  H   0.938   1.680  -4.764 1.00 . A A .  58 PHE HE2  1 1 
       19 45788 1 1  58 PHE HZ   H   1.172  -0.001  -6.552 1.00 . A A .  58 PHE HZ   1 1 
       19 45789 1 1  58 PHE N    N  -1.147  -3.077  -1.892 1.00 . A A .  58 PHE N    1 1 
       19 45790 1 1  58 PHE O    O  -1.851  -0.176  -1.929 1.00 . A A .  58 PHE O    1 1 
       19 45791 1 1  59 ALA C    C  -2.704   1.585   0.887 1.00 . A A .  59 ALA C    1 1 
       19 45792 1 1  59 ALA CA   C  -3.293   0.290   0.374 1.00 . A A .  59 ALA CA   1 1 
       19 45793 1 1  59 ALA CB   C  -4.367  -0.226   1.318 1.00 . A A .  59 ALA CB   1 1 
       19 45794 1 1  59 ALA H    H  -1.961  -1.228   0.991 1.00 . A A .  59 ALA H    1 1 
       19 45795 1 1  59 ALA HA   H  -3.742   0.463  -0.593 1.00 . A A .  59 ALA HA   1 1 
       19 45796 1 1  59 ALA HB1  H  -5.135   0.525   1.436 1.00 . A A .  59 ALA HB1  1 1 
       19 45797 1 1  59 ALA HB2  H  -3.927  -0.446   2.278 1.00 . A A .  59 ALA HB2  1 1 
       19 45798 1 1  59 ALA HB3  H  -4.804  -1.126   0.908 1.00 . A A .  59 ALA HB3  1 1 
       19 45799 1 1  59 ALA N    N  -2.244  -0.699   0.213 1.00 . A A .  59 ALA N    1 1 
       19 45800 1 1  59 ALA O    O  -2.140   1.629   1.981 1.00 . A A .  59 ALA O    1 1 
       19 45801 1 1  60 ARG C    C  -3.235   4.849   1.087 1.00 . A A .  60 ARG C    1 1 
       19 45802 1 1  60 ARG CA   C  -2.220   3.897   0.479 1.00 . A A .  60 ARG CA   1 1 
       19 45803 1 1  60 ARG CB   C  -1.483   4.548  -0.690 1.00 . A A .  60 ARG CB   1 1 
       19 45804 1 1  60 ARG CD   C  -1.428   5.258  -3.094 1.00 . A A .  60 ARG CD   1 1 
       19 45805 1 1  60 ARG CG   C  -2.239   4.563  -2.007 1.00 . A A .  60 ARG CG   1 1 
       19 45806 1 1  60 ARG CZ   C  -0.582   7.409  -2.189 1.00 . A A .  60 ARG CZ   1 1 
       19 45807 1 1  60 ARG H    H  -3.317   2.561  -0.745 1.00 . A A .  60 ARG H    1 1 
       19 45808 1 1  60 ARG HA   H  -1.489   3.672   1.245 1.00 . A A .  60 ARG HA   1 1 
       19 45809 1 1  60 ARG HB2  H  -1.258   5.571  -0.427 1.00 . A A .  60 ARG HB2  1 1 
       19 45810 1 1  60 ARG HB3  H  -0.554   4.020  -0.844 1.00 . A A .  60 ARG HB3  1 1 
       19 45811 1 1  60 ARG HD2  H  -0.406   4.911  -3.041 1.00 . A A .  60 ARG HD2  1 1 
       19 45812 1 1  60 ARG HD3  H  -1.845   4.999  -4.057 1.00 . A A .  60 ARG HD3  1 1 
       19 45813 1 1  60 ARG HE   H  -2.138   7.208  -3.454 1.00 . A A .  60 ARG HE   1 1 
       19 45814 1 1  60 ARG HG2  H  -2.435   3.544  -2.312 1.00 . A A .  60 ARG HG2  1 1 
       19 45815 1 1  60 ARG HG3  H  -3.172   5.089  -1.871 1.00 . A A .  60 ARG HG3  1 1 
       19 45816 1 1  60 ARG HH11 H   0.463   5.797  -1.556 1.00 . A A .  60 ARG HH11 1 1 
       19 45817 1 1  60 ARG HH12 H   0.983   7.319  -0.894 1.00 . A A .  60 ARG HH12 1 1 
       19 45818 1 1  60 ARG HH21 H  -1.378   9.216  -2.635 1.00 . A A .  60 ARG HH21 1 1 
       19 45819 1 1  60 ARG HH22 H  -0.028   9.248  -1.531 1.00 . A A .  60 ARG HH22 1 1 
       19 45820 1 1  60 ARG N    N  -2.815   2.635   0.098 1.00 . A A .  60 ARG N    1 1 
       19 45821 1 1  60 ARG NE   N  -1.438   6.715  -2.947 1.00 . A A .  60 ARG NE   1 1 
       19 45822 1 1  60 ARG NH1  N   0.369   6.789  -1.505 1.00 . A A .  60 ARG NH1  1 1 
       19 45823 1 1  60 ARG NH2  N  -0.673   8.728  -2.119 1.00 . A A .  60 ARG NH2  1 1 
       19 45824 1 1  60 ARG O    O  -4.302   5.110   0.521 1.00 . A A .  60 ARG O    1 1 
       19 45825 1 1  61 TYR C    C  -3.131   7.695   2.770 1.00 . A A .  61 TYR C    1 1 
       19 45826 1 1  61 TYR CA   C  -3.667   6.291   3.006 1.00 . A A .  61 TYR CA   1 1 
       19 45827 1 1  61 TYR CB   C  -3.611   5.911   4.495 1.00 . A A .  61 TYR CB   1 1 
       19 45828 1 1  61 TYR CD1  C  -5.310   7.337   5.705 1.00 . A A .  61 TYR CD1  1 1 
       19 45829 1 1  61 TYR CD2  C  -2.999   7.730   6.134 1.00 . A A .  61 TYR CD2  1 1 
       19 45830 1 1  61 TYR CE1  C  -5.645   8.341   6.594 1.00 . A A .  61 TYR CE1  1 1 
       19 45831 1 1  61 TYR CE2  C  -3.328   8.732   7.024 1.00 . A A .  61 TYR CE2  1 1 
       19 45832 1 1  61 TYR CG   C  -3.984   7.017   5.458 1.00 . A A .  61 TYR CG   1 1 
       19 45833 1 1  61 TYR CZ   C  -4.652   9.033   7.252 1.00 . A A .  61 TYR CZ   1 1 
       19 45834 1 1  61 TYR H    H  -2.007   5.062   2.634 1.00 . A A .  61 TYR H    1 1 
       19 45835 1 1  61 TYR HA   H  -4.687   6.234   2.655 1.00 . A A .  61 TYR HA   1 1 
       19 45836 1 1  61 TYR HB2  H  -4.286   5.089   4.669 1.00 . A A .  61 TYR HB2  1 1 
       19 45837 1 1  61 TYR HB3  H  -2.606   5.592   4.733 1.00 . A A .  61 TYR HB3  1 1 
       19 45838 1 1  61 TYR HD1  H  -6.088   6.793   5.188 1.00 . A A .  61 TYR HD1  1 1 
       19 45839 1 1  61 TYR HD2  H  -1.962   7.490   5.953 1.00 . A A .  61 TYR HD2  1 1 
       19 45840 1 1  61 TYR HE1  H  -6.683   8.574   6.772 1.00 . A A .  61 TYR HE1  1 1 
       19 45841 1 1  61 TYR HE2  H  -2.549   9.272   7.539 1.00 . A A .  61 TYR HE2  1 1 
       19 45842 1 1  61 TYR HH   H  -4.472  10.831   7.934 1.00 . A A .  61 TYR HH   1 1 
       19 45843 1 1  61 TYR N    N  -2.869   5.348   2.253 1.00 . A A .  61 TYR N    1 1 
       19 45844 1 1  61 TYR O    O  -1.969   7.993   3.078 1.00 . A A .  61 TYR O    1 1 
       19 45845 1 1  61 TYR OH   O  -4.985  10.030   8.140 1.00 . A A .  61 TYR OH   1 1 
       19 45846 1 1  62 PHE C    C  -4.367  10.946   2.509 1.00 . A A .  62 PHE C    1 1 
       19 45847 1 1  62 PHE CA   C  -3.566   9.865   1.780 1.00 . A A .  62 PHE CA   1 1 
       19 45848 1 1  62 PHE CB   C  -3.733   9.996   0.264 1.00 . A A .  62 PHE CB   1 1 
       19 45849 1 1  62 PHE CD1  C  -1.531  11.176   0.067 1.00 . A A .  62 PHE CD1  1 1 
       19 45850 1 1  62 PHE CD2  C  -3.295  11.819  -1.399 1.00 . A A .  62 PHE CD2  1 1 
       19 45851 1 1  62 PHE CE1  C  -0.699  12.106  -0.520 1.00 . A A .  62 PHE CE1  1 1 
       19 45852 1 1  62 PHE CE2  C  -2.466  12.753  -1.989 1.00 . A A .  62 PHE CE2  1 1 
       19 45853 1 1  62 PHE CG   C  -2.838  11.023  -0.363 1.00 . A A .  62 PHE CG   1 1 
       19 45854 1 1  62 PHE CZ   C  -1.165  12.896  -1.549 1.00 . A A .  62 PHE CZ   1 1 
       19 45855 1 1  62 PHE H    H  -4.906   8.262   2.041 1.00 . A A .  62 PHE H    1 1 
       19 45856 1 1  62 PHE HA   H  -2.522   9.983   2.028 1.00 . A A .  62 PHE HA   1 1 
       19 45857 1 1  62 PHE HB2  H  -3.516   9.043  -0.197 1.00 . A A .  62 PHE HB2  1 1 
       19 45858 1 1  62 PHE HB3  H  -4.756  10.268   0.047 1.00 . A A .  62 PHE HB3  1 1 
       19 45859 1 1  62 PHE HD1  H  -1.165  10.560   0.875 1.00 . A A .  62 PHE HD1  1 1 
       19 45860 1 1  62 PHE HD2  H  -4.312  11.707  -1.745 1.00 . A A .  62 PHE HD2  1 1 
       19 45861 1 1  62 PHE HE1  H   0.319  12.218  -0.173 1.00 . A A .  62 PHE HE1  1 1 
       19 45862 1 1  62 PHE HE2  H  -2.835  13.371  -2.795 1.00 . A A .  62 PHE HE2  1 1 
       19 45863 1 1  62 PHE HZ   H  -0.514  13.625  -2.010 1.00 . A A .  62 PHE HZ   1 1 
       19 45864 1 1  62 PHE N    N  -3.975   8.540   2.195 1.00 . A A .  62 PHE N    1 1 
       19 45865 1 1  62 PHE O    O  -5.575  11.121   2.290 1.00 . A A .  62 PHE O    1 1 
       19 45866 1 1  63 GLY C    C  -3.493  14.041   3.805 1.00 . A A .  63 GLY C    1 1 
       19 45867 1 1  63 GLY CA   C  -4.259  12.768   4.099 1.00 . A A .  63 GLY CA   1 1 
       19 45868 1 1  63 GLY H    H  -2.750  11.384   3.587 1.00 . A A .  63 GLY H    1 1 
       19 45869 1 1  63 GLY HA2  H  -5.287  12.891   3.790 1.00 . A A .  63 GLY HA2  1 1 
       19 45870 1 1  63 GLY HA3  H  -4.229  12.579   5.163 1.00 . A A .  63 GLY HA3  1 1 
       19 45871 1 1  63 GLY N    N  -3.682  11.643   3.398 1.00 . A A .  63 GLY N    1 1 
       19 45872 1 1  63 GLY O    O  -3.802  15.109   4.336 1.00 . A A .  63 GLY O    1 1 
       19 45873 1 1  64 MET C    C  -2.505  16.018   1.655 1.00 . A A .  64 MET C    1 1 
       19 45874 1 1  64 MET CA   C  -1.677  15.072   2.523 1.00 . A A .  64 MET CA   1 1 
       19 45875 1 1  64 MET CB   C  -0.433  14.619   1.741 1.00 . A A .  64 MET CB   1 1 
       19 45876 1 1  64 MET CE   C   2.136  15.911   3.163 1.00 . A A .  64 MET CE   1 1 
       19 45877 1 1  64 MET CG   C   0.533  13.737   2.529 1.00 . A A .  64 MET CG   1 1 
       19 45878 1 1  64 MET H    H  -2.272  13.036   2.576 1.00 . A A .  64 MET H    1 1 
       19 45879 1 1  64 MET HA   H  -1.363  15.597   3.412 1.00 . A A .  64 MET HA   1 1 
       19 45880 1 1  64 MET HB2  H  -0.757  14.067   0.872 1.00 . A A .  64 MET HB2  1 1 
       19 45881 1 1  64 MET HB3  H   0.105  15.497   1.412 1.00 . A A .  64 MET HB3  1 1 
       19 45882 1 1  64 MET HE1  H   2.864  15.505   2.479 1.00 . A A .  64 MET HE1  1 1 
       19 45883 1 1  64 MET HE2  H   2.637  16.504   3.913 1.00 . A A .  64 MET HE2  1 1 
       19 45884 1 1  64 MET HE3  H   1.437  16.530   2.619 1.00 . A A .  64 MET HE3  1 1 
       19 45885 1 1  64 MET HG2  H   0.005  12.859   2.874 1.00 . A A .  64 MET HG2  1 1 
       19 45886 1 1  64 MET HG3  H   1.336  13.429   1.870 1.00 . A A .  64 MET HG3  1 1 
       19 45887 1 1  64 MET N    N  -2.485  13.925   2.938 1.00 . A A .  64 MET N    1 1 
       19 45888 1 1  64 MET O    O  -2.061  17.112   1.306 1.00 . A A .  64 MET O    1 1 
       19 45889 1 1  64 MET SD   S   1.251  14.570   3.958 1.00 . A A .  64 MET SD   1 1 
       19 45890 1 1  65 SER C    C  -5.335  17.430   1.368 1.00 . A A .  65 SER C    1 1 
       19 45891 1 1  65 SER CA   C  -4.632  16.375   0.507 1.00 . A A .  65 SER CA   1 1 
       19 45892 1 1  65 SER CB   C  -5.656  15.456  -0.166 1.00 . A A .  65 SER CB   1 1 
       19 45893 1 1  65 SER H    H  -3.986  14.681   1.585 1.00 . A A .  65 SER H    1 1 
       19 45894 1 1  65 SER HA   H  -4.058  16.878  -0.257 1.00 . A A .  65 SER HA   1 1 
       19 45895 1 1  65 SER HB2  H  -6.275  14.990   0.590 1.00 . A A .  65 SER HB2  1 1 
       19 45896 1 1  65 SER HB3  H  -6.274  16.034  -0.835 1.00 . A A .  65 SER HB3  1 1 
       19 45897 1 1  65 SER HG   H  -5.655  13.854  -1.316 1.00 . A A .  65 SER HG   1 1 
       19 45898 1 1  65 SER N    N  -3.711  15.578   1.306 1.00 . A A .  65 SER N    1 1 
       19 45899 1 1  65 SER O    O  -6.064  18.274   0.845 1.00 . A A .  65 SER O    1 1 
       19 45900 1 1  65 SER OG   O  -4.999  14.442  -0.911 1.00 . A A .  65 SER OG   1 1 
       19 45901 1 1  66 ALA C    C  -7.128  18.280   3.804 1.00 . A A .  66 ALA C    1 1 
       19 45902 1 1  66 ALA CA   C  -5.610  18.340   3.652 1.00 . A A .  66 ALA CA   1 1 
       19 45903 1 1  66 ALA CB   C  -5.160  19.748   3.279 1.00 . A A .  66 ALA CB   1 1 
       19 45904 1 1  66 ALA H    H  -4.582  16.599   3.024 1.00 . A A .  66 ALA H    1 1 
       19 45905 1 1  66 ALA HA   H  -5.168  18.101   4.609 1.00 . A A .  66 ALA HA   1 1 
       19 45906 1 1  66 ALA HB1  H  -5.424  20.431   4.073 1.00 . A A .  66 ALA HB1  1 1 
       19 45907 1 1  66 ALA HB2  H  -5.650  20.051   2.366 1.00 . A A .  66 ALA HB2  1 1 
       19 45908 1 1  66 ALA HB3  H  -4.090  19.758   3.134 1.00 . A A .  66 ALA HB3  1 1 
       19 45909 1 1  66 ALA N    N  -5.107  17.355   2.685 1.00 . A A .  66 ALA N    1 1 
       19 45910 1 1  66 ALA O    O  -7.876  18.579   2.872 1.00 . A A .  66 ALA O    1 1 
       19 45911 1 1  67 GLY C    C  -9.658  16.601   4.655 1.00 . A A .  67 GLY C    1 1 
       19 45912 1 1  67 GLY CA   C  -8.998  17.819   5.272 1.00 . A A .  67 GLY CA   1 1 
       19 45913 1 1  67 GLY H    H  -6.931  17.650   5.691 1.00 . A A .  67 GLY H    1 1 
       19 45914 1 1  67 GLY HA2  H  -9.141  17.787   6.342 1.00 . A A .  67 GLY HA2  1 1 
       19 45915 1 1  67 GLY HA3  H  -9.475  18.708   4.884 1.00 . A A .  67 GLY HA3  1 1 
       19 45916 1 1  67 GLY N    N  -7.576  17.887   4.990 1.00 . A A .  67 GLY N    1 1 
       19 45917 1 1  67 GLY O    O -10.189  15.746   5.366 1.00 . A A .  67 GLY O    1 1 
       19 45918 1 1  68 THR C    C  -9.464  14.134   2.815 1.00 . A A .  68 THR C    1 1 
       19 45919 1 1  68 THR CA   C -10.233  15.435   2.600 1.00 . A A .  68 THR CA   1 1 
       19 45920 1 1  68 THR CB   C -10.301  15.760   1.095 1.00 . A A .  68 THR CB   1 1 
       19 45921 1 1  68 THR CG2  C -11.085  14.698   0.337 1.00 . A A .  68 THR CG2  1 1 
       19 45922 1 1  68 THR H    H  -9.159  17.235   2.831 1.00 . A A .  68 THR H    1 1 
       19 45923 1 1  68 THR HA   H -11.243  15.312   2.967 1.00 . A A .  68 THR HA   1 1 
       19 45924 1 1  68 THR HB   H  -9.294  15.794   0.705 1.00 . A A .  68 THR HB   1 1 
       19 45925 1 1  68 THR HG1  H -10.255  17.684   0.624 1.00 . A A .  68 THR HG1  1 1 
       19 45926 1 1  68 THR HG21 H -11.086  14.936  -0.717 1.00 . A A .  68 THR HG21 1 1 
       19 45927 1 1  68 THR HG22 H -12.102  14.672   0.702 1.00 . A A .  68 THR HG22 1 1 
       19 45928 1 1  68 THR HG23 H -10.622  13.734   0.487 1.00 . A A .  68 THR HG23 1 1 
       19 45929 1 1  68 THR N    N  -9.621  16.528   3.333 1.00 . A A .  68 THR N    1 1 
       19 45930 1 1  68 THR O    O  -8.250  14.071   2.623 1.00 . A A .  68 THR O    1 1 
       19 45931 1 1  68 THR OG1  O -10.924  17.041   0.906 1.00 . A A .  68 THR OG1  1 1 
       19 45932 1 1  69 PHE C    C  -9.639  10.978   2.200 1.00 . A A .  69 PHE C    1 1 
       19 45933 1 1  69 PHE CA   C  -9.628  11.796   3.483 1.00 . A A .  69 PHE CA   1 1 
       19 45934 1 1  69 PHE CB   C -10.459  11.124   4.574 1.00 . A A .  69 PHE CB   1 1 
       19 45935 1 1  69 PHE CD1  C -10.644   8.639   4.277 1.00 . A A .  69 PHE CD1  1 1 
       19 45936 1 1  69 PHE CD2  C  -9.161   9.475   5.946 1.00 . A A .  69 PHE CD2  1 1 
       19 45937 1 1  69 PHE CE1  C -10.314   7.346   4.625 1.00 . A A .  69 PHE CE1  1 1 
       19 45938 1 1  69 PHE CE2  C  -8.825   8.184   6.295 1.00 . A A .  69 PHE CE2  1 1 
       19 45939 1 1  69 PHE CG   C -10.070   9.717   4.931 1.00 . A A .  69 PHE CG   1 1 
       19 45940 1 1  69 PHE CZ   C  -9.403   7.119   5.636 1.00 . A A .  69 PHE CZ   1 1 
       19 45941 1 1  69 PHE H    H -11.153  13.240   3.357 1.00 . A A .  69 PHE H    1 1 
       19 45942 1 1  69 PHE HA   H  -8.611  11.917   3.824 1.00 . A A .  69 PHE HA   1 1 
       19 45943 1 1  69 PHE HB2  H -10.383  11.715   5.469 1.00 . A A .  69 PHE HB2  1 1 
       19 45944 1 1  69 PHE HB3  H -11.487  11.108   4.250 1.00 . A A .  69 PHE HB3  1 1 
       19 45945 1 1  69 PHE HD1  H -11.355   8.817   3.482 1.00 . A A .  69 PHE HD1  1 1 
       19 45946 1 1  69 PHE HD2  H  -8.708  10.307   6.463 1.00 . A A .  69 PHE HD2  1 1 
       19 45947 1 1  69 PHE HE1  H -10.767   6.513   4.110 1.00 . A A .  69 PHE HE1  1 1 
       19 45948 1 1  69 PHE HE2  H  -8.111   8.006   7.086 1.00 . A A .  69 PHE HE2  1 1 
       19 45949 1 1  69 PHE HZ   H  -9.142   6.108   5.913 1.00 . A A .  69 PHE HZ   1 1 
       19 45950 1 1  69 PHE N    N -10.191  13.111   3.227 1.00 . A A .  69 PHE N    1 1 
       19 45951 1 1  69 PHE O    O -10.701  10.655   1.668 1.00 . A A .  69 PHE O    1 1 
       19 45952 1 1  70 GLU C    C  -7.564   8.670   0.579 1.00 . A A .  70 GLU C    1 1 
       19 45953 1 1  70 GLU CA   C  -8.334   9.976   0.424 1.00 . A A .  70 GLU CA   1 1 
       19 45954 1 1  70 GLU CB   C  -7.650  10.901  -0.591 1.00 . A A .  70 GLU CB   1 1 
       19 45955 1 1  70 GLU CD   C  -6.969  11.272  -2.996 1.00 . A A .  70 GLU CD   1 1 
       19 45956 1 1  70 GLU CG   C  -7.367  10.257  -1.939 1.00 . A A .  70 GLU CG   1 1 
       19 45957 1 1  70 GLU H    H  -7.646  10.880   2.217 1.00 . A A .  70 GLU H    1 1 
       19 45958 1 1  70 GLU HA   H  -9.331   9.750   0.075 1.00 . A A .  70 GLU HA   1 1 
       19 45959 1 1  70 GLU HB2  H  -8.284  11.759  -0.757 1.00 . A A .  70 GLU HB2  1 1 
       19 45960 1 1  70 GLU HB3  H  -6.712  11.238  -0.173 1.00 . A A .  70 GLU HB3  1 1 
       19 45961 1 1  70 GLU HG2  H  -6.560   9.547  -1.822 1.00 . A A .  70 GLU HG2  1 1 
       19 45962 1 1  70 GLU HG3  H  -8.254   9.740  -2.271 1.00 . A A .  70 GLU HG3  1 1 
       19 45963 1 1  70 GLU N    N  -8.460  10.658   1.704 1.00 . A A .  70 GLU N    1 1 
       19 45964 1 1  70 GLU O    O  -6.528   8.625   1.237 1.00 . A A .  70 GLU O    1 1 
       19 45965 1 1  70 GLU OE1  O  -6.343  12.298  -2.645 1.00 . A A .  70 GLU OE1  1 1 
       19 45966 1 1  70 GLU OE2  O  -7.309  11.067  -4.181 1.00 . A A .  70 GLU OE2  1 1 
       19 45967 1 1  71 VAL C    C  -7.440   5.642  -1.323 1.00 . A A .  71 VAL C    1 1 
       19 45968 1 1  71 VAL CA   C  -7.424   6.306   0.046 1.00 . A A .  71 VAL CA   1 1 
       19 45969 1 1  71 VAL CB   C  -8.061   5.361   1.089 1.00 . A A .  71 VAL CB   1 1 
       19 45970 1 1  71 VAL CG1  C  -7.946   5.953   2.480 1.00 . A A .  71 VAL CG1  1 1 
       19 45971 1 1  71 VAL CG2  C  -9.518   5.077   0.760 1.00 . A A .  71 VAL CG2  1 1 
       19 45972 1 1  71 VAL H    H  -8.946   7.678  -0.472 1.00 . A A .  71 VAL H    1 1 
       19 45973 1 1  71 VAL HA   H  -6.395   6.478   0.333 1.00 . A A .  71 VAL HA   1 1 
       19 45974 1 1  71 VAL HB   H  -7.521   4.425   1.075 1.00 . A A .  71 VAL HB   1 1 
       19 45975 1 1  71 VAL HG11 H  -8.402   5.284   3.195 1.00 . A A .  71 VAL HG11 1 1 
       19 45976 1 1  71 VAL HG12 H  -8.456   6.906   2.503 1.00 . A A .  71 VAL HG12 1 1 
       19 45977 1 1  71 VAL HG13 H  -6.906   6.096   2.729 1.00 . A A .  71 VAL HG13 1 1 
       19 45978 1 1  71 VAL HG21 H  -9.934   4.420   1.509 1.00 . A A .  71 VAL HG21 1 1 
       19 45979 1 1  71 VAL HG22 H  -9.584   4.607  -0.210 1.00 . A A .  71 VAL HG22 1 1 
       19 45980 1 1  71 VAL HG23 H -10.069   6.005   0.750 1.00 . A A .  71 VAL HG23 1 1 
       19 45981 1 1  71 VAL N    N  -8.091   7.599   0.000 1.00 . A A .  71 VAL N    1 1 
       19 45982 1 1  71 VAL O    O  -8.415   5.754  -2.071 1.00 . A A .  71 VAL O    1 1 
       19 45983 1 1  72 GLU C    C  -5.836   2.843  -2.747 1.00 . A A .  72 GLU C    1 1 
       19 45984 1 1  72 GLU CA   C  -6.232   4.307  -2.947 1.00 . A A .  72 GLU CA   1 1 
       19 45985 1 1  72 GLU CB   C  -5.209   5.049  -3.818 1.00 . A A .  72 GLU CB   1 1 
       19 45986 1 1  72 GLU CD   C  -4.535   7.288  -4.827 1.00 . A A .  72 GLU CD   1 1 
       19 45987 1 1  72 GLU CG   C  -5.457   6.552  -3.874 1.00 . A A .  72 GLU CG   1 1 
       19 45988 1 1  72 GLU H    H  -5.605   4.910  -1.014 1.00 . A A .  72 GLU H    1 1 
       19 45989 1 1  72 GLU HA   H  -7.198   4.343  -3.427 1.00 . A A .  72 GLU HA   1 1 
       19 45990 1 1  72 GLU HB2  H  -4.219   4.881  -3.418 1.00 . A A .  72 GLU HB2  1 1 
       19 45991 1 1  72 GLU HB3  H  -5.255   4.659  -4.824 1.00 . A A .  72 GLU HB3  1 1 
       19 45992 1 1  72 GLU HG2  H  -6.476   6.720  -4.188 1.00 . A A .  72 GLU HG2  1 1 
       19 45993 1 1  72 GLU HG3  H  -5.322   6.960  -2.882 1.00 . A A .  72 GLU HG3  1 1 
       19 45994 1 1  72 GLU N    N  -6.351   4.967  -1.655 1.00 . A A .  72 GLU N    1 1 
       19 45995 1 1  72 GLU O    O  -4.866   2.547  -2.044 1.00 . A A .  72 GLU O    1 1 
       19 45996 1 1  72 GLU OE1  O  -3.398   7.622  -4.430 1.00 . A A .  72 GLU OE1  1 1 
       19 45997 1 1  72 GLU OE2  O  -4.955   7.565  -5.965 1.00 . A A .  72 GLU OE2  1 1 
       19 45998 1 1  73 PHE C    C  -5.047   0.015  -3.576 1.00 . A A .  73 PHE C    1 1 
       19 45999 1 1  73 PHE CA   C  -6.435   0.493  -3.159 1.00 . A A .  73 PHE CA   1 1 
       19 46000 1 1  73 PHE CB   C  -7.510  -0.285  -3.924 1.00 . A A .  73 PHE CB   1 1 
       19 46001 1 1  73 PHE CD1  C  -9.267  -0.649  -2.170 1.00 . A A .  73 PHE CD1  1 1 
       19 46002 1 1  73 PHE CD2  C  -9.828   0.669  -4.075 1.00 . A A .  73 PHE CD2  1 1 
       19 46003 1 1  73 PHE CE1  C -10.541  -0.468  -1.666 1.00 . A A .  73 PHE CE1  1 1 
       19 46004 1 1  73 PHE CE2  C -11.103   0.854  -3.576 1.00 . A A .  73 PHE CE2  1 1 
       19 46005 1 1  73 PHE CG   C  -8.896  -0.082  -3.379 1.00 . A A .  73 PHE CG   1 1 
       19 46006 1 1  73 PHE CZ   C -11.460   0.284  -2.370 1.00 . A A .  73 PHE CZ   1 1 
       19 46007 1 1  73 PHE H    H  -7.328   2.254  -3.945 1.00 . A A .  73 PHE H    1 1 
       19 46008 1 1  73 PHE HA   H  -6.558   0.295  -2.104 1.00 . A A .  73 PHE HA   1 1 
       19 46009 1 1  73 PHE HB2  H  -7.509   0.034  -4.956 1.00 . A A .  73 PHE HB2  1 1 
       19 46010 1 1  73 PHE HB3  H  -7.283  -1.340  -3.878 1.00 . A A .  73 PHE HB3  1 1 
       19 46011 1 1  73 PHE HD1  H  -8.548  -1.237  -1.618 1.00 . A A .  73 PHE HD1  1 1 
       19 46012 1 1  73 PHE HD2  H  -9.551   1.115  -5.018 1.00 . A A .  73 PHE HD2  1 1 
       19 46013 1 1  73 PHE HE1  H -10.816  -0.915  -0.722 1.00 . A A .  73 PHE HE1  1 1 
       19 46014 1 1  73 PHE HE2  H -11.821   1.443  -4.129 1.00 . A A .  73 PHE HE2  1 1 
       19 46015 1 1  73 PHE HZ   H -12.456   0.426  -1.977 1.00 . A A .  73 PHE HZ   1 1 
       19 46016 1 1  73 PHE N    N  -6.611   1.939  -3.354 1.00 . A A .  73 PHE N    1 1 
       19 46017 1 1  73 PHE O    O  -4.341  -0.581  -2.778 1.00 . A A .  73 PHE O    1 1 
       19 46018 1 1  74 GLY C    C  -2.971  -1.508  -5.332 1.00 . A A .  74 GLY C    1 1 
       19 46019 1 1  74 GLY CA   C  -3.330  -0.026  -5.296 1.00 . A A .  74 GLY CA   1 1 
       19 46020 1 1  74 GLY H    H  -5.338   0.627  -5.453 1.00 . A A .  74 GLY H    1 1 
       19 46021 1 1  74 GLY HA2  H  -3.219   0.375  -6.293 1.00 . A A .  74 GLY HA2  1 1 
       19 46022 1 1  74 GLY HA3  H  -2.633   0.483  -4.645 1.00 . A A .  74 GLY HA3  1 1 
       19 46023 1 1  74 GLY N    N  -4.684   0.256  -4.833 1.00 . A A .  74 GLY N    1 1 
       19 46024 1 1  74 GLY O    O  -2.445  -2.055  -4.357 1.00 . A A .  74 GLY O    1 1 
       19 46025 1 1  75 PHE C    C  -1.753  -3.598  -7.768 1.00 . A A .  75 PHE C    1 1 
       19 46026 1 1  75 PHE CA   C  -2.796  -3.538  -6.654 1.00 . A A .  75 PHE CA   1 1 
       19 46027 1 1  75 PHE CB   C  -3.985  -4.443  -7.010 1.00 . A A .  75 PHE CB   1 1 
       19 46028 1 1  75 PHE CD1  C  -5.589  -3.797  -5.181 1.00 . A A .  75 PHE CD1  1 1 
       19 46029 1 1  75 PHE CD2  C  -4.989  -6.093  -5.413 1.00 . A A .  75 PHE CD2  1 1 
       19 46030 1 1  75 PHE CE1  C  -6.403  -4.115  -4.113 1.00 . A A .  75 PHE CE1  1 1 
       19 46031 1 1  75 PHE CE2  C  -5.804  -6.417  -4.346 1.00 . A A .  75 PHE CE2  1 1 
       19 46032 1 1  75 PHE CG   C  -4.873  -4.781  -5.844 1.00 . A A .  75 PHE CG   1 1 
       19 46033 1 1  75 PHE CZ   C  -6.511  -5.425  -3.694 1.00 . A A .  75 PHE CZ   1 1 
       19 46034 1 1  75 PHE H    H  -3.737  -1.709  -7.173 1.00 . A A .  75 PHE H    1 1 
       19 46035 1 1  75 PHE HA   H  -2.347  -3.883  -5.734 1.00 . A A .  75 PHE HA   1 1 
       19 46036 1 1  75 PHE HB2  H  -4.593  -3.949  -7.753 1.00 . A A .  75 PHE HB2  1 1 
       19 46037 1 1  75 PHE HB3  H  -3.611  -5.370  -7.421 1.00 . A A .  75 PHE HB3  1 1 
       19 46038 1 1  75 PHE HD1  H  -5.506  -2.770  -5.507 1.00 . A A .  75 PHE HD1  1 1 
       19 46039 1 1  75 PHE HD2  H  -4.436  -6.868  -5.921 1.00 . A A .  75 PHE HD2  1 1 
       19 46040 1 1  75 PHE HE1  H  -6.955  -3.338  -3.605 1.00 . A A .  75 PHE HE1  1 1 
       19 46041 1 1  75 PHE HE2  H  -5.887  -7.443  -4.021 1.00 . A A .  75 PHE HE2  1 1 
       19 46042 1 1  75 PHE HZ   H  -7.149  -5.676  -2.860 1.00 . A A .  75 PHE HZ   1 1 
       19 46043 1 1  75 PHE N    N  -3.238  -2.160  -6.457 1.00 . A A .  75 PHE N    1 1 
       19 46044 1 1  75 PHE O    O  -1.892  -2.920  -8.786 1.00 . A A .  75 PHE O    1 1 
       19 46045 1 1  76 PRO C    C  -0.023  -5.537  -9.705 1.00 . A A .  76 PRO C    1 1 
       19 46046 1 1  76 PRO CA   C   0.358  -4.571  -8.590 1.00 . A A .  76 PRO CA   1 1 
       19 46047 1 1  76 PRO CB   C   1.540  -5.126  -7.777 1.00 . A A .  76 PRO CB   1 1 
       19 46048 1 1  76 PRO CD   C  -0.457  -5.262  -6.430 1.00 . A A .  76 PRO CD   1 1 
       19 46049 1 1  76 PRO CG   C   1.045  -5.282  -6.370 1.00 . A A .  76 PRO CG   1 1 
       19 46050 1 1  76 PRO HA   H   0.631  -3.618  -9.020 1.00 . A A .  76 PRO HA   1 1 
       19 46051 1 1  76 PRO HB2  H   1.847  -6.075  -8.191 1.00 . A A .  76 PRO HB2  1 1 
       19 46052 1 1  76 PRO HB3  H   2.366  -4.430  -7.825 1.00 . A A .  76 PRO HB3  1 1 
       19 46053 1 1  76 PRO HD2  H  -0.847  -6.259  -6.572 1.00 . A A .  76 PRO HD2  1 1 
       19 46054 1 1  76 PRO HD3  H  -0.868  -4.812  -5.540 1.00 . A A .  76 PRO HD3  1 1 
       19 46055 1 1  76 PRO HG2  H   1.387  -6.222  -5.963 1.00 . A A .  76 PRO HG2  1 1 
       19 46056 1 1  76 PRO HG3  H   1.405  -4.462  -5.766 1.00 . A A .  76 PRO HG3  1 1 
       19 46057 1 1  76 PRO N    N  -0.708  -4.425  -7.603 1.00 . A A .  76 PRO N    1 1 
       19 46058 1 1  76 PRO O    O  -0.442  -6.664  -9.447 1.00 . A A .  76 PRO O    1 1 
       19 46059 1 1  77 VAL C    C   0.874  -6.013 -13.094 1.00 . A A .  77 VAL C    1 1 
       19 46060 1 1  77 VAL CA   C  -0.261  -5.909 -12.085 1.00 . A A .  77 VAL CA   1 1 
       19 46061 1 1  77 VAL CB   C  -1.510  -5.333 -12.788 1.00 . A A .  77 VAL CB   1 1 
       19 46062 1 1  77 VAL CG1  C  -2.717  -5.367 -11.860 1.00 . A A .  77 VAL CG1  1 1 
       19 46063 1 1  77 VAL CG2  C  -1.245  -3.916 -13.274 1.00 . A A .  77 VAL CG2  1 1 
       19 46064 1 1  77 VAL H    H   0.538  -4.215 -11.094 1.00 . A A .  77 VAL H    1 1 
       19 46065 1 1  77 VAL HA   H  -0.502  -6.899 -11.724 1.00 . A A .  77 VAL HA   1 1 
       19 46066 1 1  77 VAL HB   H  -1.728  -5.950 -13.648 1.00 . A A .  77 VAL HB   1 1 
       19 46067 1 1  77 VAL HG11 H  -2.503  -4.794 -10.969 1.00 . A A .  77 VAL HG11 1 1 
       19 46068 1 1  77 VAL HG12 H  -2.934  -6.390 -11.587 1.00 . A A .  77 VAL HG12 1 1 
       19 46069 1 1  77 VAL HG13 H  -3.571  -4.941 -12.366 1.00 . A A .  77 VAL HG13 1 1 
       19 46070 1 1  77 VAL HG21 H  -0.410  -3.921 -13.958 1.00 . A A .  77 VAL HG21 1 1 
       19 46071 1 1  77 VAL HG22 H  -1.017  -3.282 -12.430 1.00 . A A .  77 VAL HG22 1 1 
       19 46072 1 1  77 VAL HG23 H  -2.122  -3.540 -13.780 1.00 . A A .  77 VAL HG23 1 1 
       19 46073 1 1  77 VAL N    N   0.131  -5.100 -10.942 1.00 . A A .  77 VAL N    1 1 
       19 46074 1 1  77 VAL O    O   2.002  -5.603 -12.817 1.00 . A A .  77 VAL O    1 1 
       19 46075 1 1  78 GLU C    C   2.032  -5.341 -15.782 1.00 . A A .  78 GLU C    1 1 
       19 46076 1 1  78 GLU CA   C   1.542  -6.711 -15.331 1.00 . A A .  78 GLU CA   1 1 
       19 46077 1 1  78 GLU CB   C   0.917  -7.432 -16.519 1.00 . A A .  78 GLU CB   1 1 
       19 46078 1 1  78 GLU CD   C  -0.413  -9.388 -17.361 1.00 . A A .  78 GLU CD   1 1 
       19 46079 1 1  78 GLU CG   C   0.236  -8.739 -16.160 1.00 . A A .  78 GLU CG   1 1 
       19 46080 1 1  78 GLU H    H  -0.340  -6.910 -14.396 1.00 . A A .  78 GLU H    1 1 
       19 46081 1 1  78 GLU HA   H   2.377  -7.285 -14.961 1.00 . A A .  78 GLU HA   1 1 
       19 46082 1 1  78 GLU HB2  H   0.182  -6.783 -16.973 1.00 . A A .  78 GLU HB2  1 1 
       19 46083 1 1  78 GLU HB3  H   1.691  -7.643 -17.244 1.00 . A A .  78 GLU HB3  1 1 
       19 46084 1 1  78 GLU HG2  H   0.974  -9.414 -15.754 1.00 . A A .  78 GLU HG2  1 1 
       19 46085 1 1  78 GLU HG3  H  -0.523  -8.543 -15.417 1.00 . A A .  78 GLU HG3  1 1 
       19 46086 1 1  78 GLU N    N   0.568  -6.574 -14.258 1.00 . A A .  78 GLU N    1 1 
       19 46087 1 1  78 GLU O    O   3.215  -5.025 -15.680 1.00 . A A .  78 GLU O    1 1 
       19 46088 1 1  78 GLU OE1  O  -1.409  -8.835 -17.872 1.00 . A A .  78 GLU OE1  1 1 
       19 46089 1 1  78 GLU OE2  O   0.080 -10.439 -17.810 1.00 . A A .  78 GLU OE2  1 1 
       19 46090 1 1  79 GLY C    C   0.544  -2.779 -17.887 1.00 . A A .  79 GLY C    1 1 
       19 46091 1 1  79 GLY CA   C   1.436  -3.211 -16.746 1.00 . A A .  79 GLY CA   1 1 
       19 46092 1 1  79 GLY H    H   0.176  -4.849 -16.318 1.00 . A A .  79 GLY H    1 1 
       19 46093 1 1  79 GLY HA2  H   1.330  -2.510 -15.931 1.00 . A A .  79 GLY HA2  1 1 
       19 46094 1 1  79 GLY HA3  H   2.461  -3.208 -17.083 1.00 . A A .  79 GLY HA3  1 1 
       19 46095 1 1  79 GLY N    N   1.102  -4.536 -16.272 1.00 . A A .  79 GLY N    1 1 
       19 46096 1 1  79 GLY O    O  -0.186  -1.793 -17.777 1.00 . A A .  79 GLY O    1 1 
       19 46097 1 1  80 GLY C    C  -1.642  -3.677 -20.034 1.00 . A A .  80 GLY C    1 1 
       19 46098 1 1  80 GLY CA   C  -0.206  -3.208 -20.148 1.00 . A A .  80 GLY CA   1 1 
       19 46099 1 1  80 GLY H    H   1.167  -4.327 -18.991 1.00 . A A .  80 GLY H    1 1 
       19 46100 1 1  80 GLY HA2  H  -0.199  -2.137 -20.286 1.00 . A A .  80 GLY HA2  1 1 
       19 46101 1 1  80 GLY HA3  H   0.246  -3.674 -21.012 1.00 . A A .  80 GLY HA3  1 1 
       19 46102 1 1  80 GLY N    N   0.585  -3.533 -18.976 1.00 . A A .  80 GLY N    1 1 
       19 46103 1 1  80 GLY O    O  -2.173  -4.302 -20.951 1.00 . A A .  80 GLY O    1 1 
       19 46104 1 1  81 VAL C    C  -4.500  -2.467 -18.874 1.00 . A A .  81 VAL C    1 1 
       19 46105 1 1  81 VAL CA   C  -3.659  -3.719 -18.685 1.00 . A A .  81 VAL CA   1 1 
       19 46106 1 1  81 VAL CB   C  -3.902  -4.283 -17.266 1.00 . A A .  81 VAL CB   1 1 
       19 46107 1 1  81 VAL CG1  C  -5.287  -4.906 -17.150 1.00 . A A .  81 VAL CG1  1 1 
       19 46108 1 1  81 VAL CG2  C  -2.826  -5.291 -16.892 1.00 . A A .  81 VAL CG2  1 1 
       19 46109 1 1  81 VAL H    H  -1.772  -2.897 -18.206 1.00 . A A .  81 VAL H    1 1 
       19 46110 1 1  81 VAL HA   H  -3.952  -4.462 -19.413 1.00 . A A .  81 VAL HA   1 1 
       19 46111 1 1  81 VAL HB   H  -3.850  -3.460 -16.570 1.00 . A A .  81 VAL HB   1 1 
       19 46112 1 1  81 VAL HG11 H  -6.035  -4.157 -17.363 1.00 . A A .  81 VAL HG11 1 1 
       19 46113 1 1  81 VAL HG12 H  -5.428  -5.283 -16.147 1.00 . A A .  81 VAL HG12 1 1 
       19 46114 1 1  81 VAL HG13 H  -5.377  -5.718 -17.857 1.00 . A A .  81 VAL HG13 1 1 
       19 46115 1 1  81 VAL HG21 H  -1.863  -4.801 -16.874 1.00 . A A .  81 VAL HG21 1 1 
       19 46116 1 1  81 VAL HG22 H  -2.809  -6.086 -17.622 1.00 . A A .  81 VAL HG22 1 1 
       19 46117 1 1  81 VAL HG23 H  -3.039  -5.701 -15.916 1.00 . A A .  81 VAL HG23 1 1 
       19 46118 1 1  81 VAL N    N  -2.263  -3.380 -18.904 1.00 . A A .  81 VAL N    1 1 
       19 46119 1 1  81 VAL O    O  -4.020  -1.357 -18.647 1.00 . A A .  81 VAL O    1 1 
       19 46120 1 1  82 GLU C    C  -7.603  -1.335 -18.402 1.00 . A A .  82 GLU C    1 1 
       19 46121 1 1  82 GLU CA   C  -6.612  -1.511 -19.537 1.00 . A A .  82 GLU CA   1 1 
       19 46122 1 1  82 GLU CB   C  -7.351  -1.687 -20.860 1.00 . A A .  82 GLU CB   1 1 
       19 46123 1 1  82 GLU CD   C  -5.714  -0.373 -22.267 1.00 . A A .  82 GLU CD   1 1 
       19 46124 1 1  82 GLU CG   C  -6.432  -1.694 -22.073 1.00 . A A .  82 GLU CG   1 1 
       19 46125 1 1  82 GLU H    H  -6.084  -3.551 -19.403 1.00 . A A .  82 GLU H    1 1 
       19 46126 1 1  82 GLU HA   H  -5.996  -0.626 -19.596 1.00 . A A .  82 GLU HA   1 1 
       19 46127 1 1  82 GLU HB2  H  -7.885  -2.623 -20.833 1.00 . A A .  82 GLU HB2  1 1 
       19 46128 1 1  82 GLU HB3  H  -8.060  -0.880 -20.974 1.00 . A A .  82 GLU HB3  1 1 
       19 46129 1 1  82 GLU HG2  H  -5.694  -2.471 -21.943 1.00 . A A .  82 GLU HG2  1 1 
       19 46130 1 1  82 GLU HG3  H  -7.023  -1.901 -22.952 1.00 . A A .  82 GLU HG3  1 1 
       19 46131 1 1  82 GLU N    N  -5.740  -2.641 -19.286 1.00 . A A .  82 GLU N    1 1 
       19 46132 1 1  82 GLU O    O  -8.414  -2.220 -18.119 1.00 . A A .  82 GLU O    1 1 
       19 46133 1 1  82 GLU OE1  O  -6.305   0.540 -22.883 1.00 . A A .  82 GLU OE1  1 1 
       19 46134 1 1  82 GLU OE2  O  -4.559  -0.240 -21.815 1.00 . A A .  82 GLU OE2  1 1 
       19 46135 1 1  83 GLY C    C  -9.844   0.369 -17.207 1.00 . A A .  83 GLY C    1 1 
       19 46136 1 1  83 GLY CA   C  -8.443   0.133 -16.686 1.00 . A A .  83 GLY CA   1 1 
       19 46137 1 1  83 GLY H    H  -6.835   0.457 -18.013 1.00 . A A .  83 GLY H    1 1 
       19 46138 1 1  83 GLY HA2  H  -8.461  -0.684 -15.980 1.00 . A A .  83 GLY HA2  1 1 
       19 46139 1 1  83 GLY HA3  H  -8.100   1.025 -16.184 1.00 . A A .  83 GLY HA3  1 1 
       19 46140 1 1  83 GLY N    N  -7.524  -0.188 -17.753 1.00 . A A .  83 GLY N    1 1 
       19 46141 1 1  83 GLY O    O -10.045   0.536 -18.412 1.00 . A A .  83 GLY O    1 1 
       19 46142 1 1  84 SER C    C -12.930   1.454 -15.740 1.00 . A A .  84 SER C    1 1 
       19 46143 1 1  84 SER CA   C -12.197   0.537 -16.712 1.00 . A A .  84 SER CA   1 1 
       19 46144 1 1  84 SER CB   C -12.867  -0.840 -16.772 1.00 . A A .  84 SER CB   1 1 
       19 46145 1 1  84 SER H    H -10.590   0.320 -15.359 1.00 . A A .  84 SER H    1 1 
       19 46146 1 1  84 SER HA   H -12.217   0.983 -17.695 1.00 . A A .  84 SER HA   1 1 
       19 46147 1 1  84 SER HB2  H -12.179  -1.550 -17.206 1.00 . A A .  84 SER HB2  1 1 
       19 46148 1 1  84 SER HB3  H -13.119  -1.154 -15.770 1.00 . A A .  84 SER HB3  1 1 
       19 46149 1 1  84 SER HG   H -14.675  -0.171 -17.181 1.00 . A A .  84 SER HG   1 1 
       19 46150 1 1  84 SER N    N -10.811   0.391 -16.313 1.00 . A A .  84 SER N    1 1 
       19 46151 1 1  84 SER O    O -13.318   1.039 -14.643 1.00 . A A .  84 SER O    1 1 
       19 46152 1 1  84 SER OG   O -14.050  -0.818 -17.555 1.00 . A A .  84 SER OG   1 1 
       19 46153 1 1  85 GLY C    C -13.094   4.120 -14.099 1.00 . A A .  85 GLY C    1 1 
       19 46154 1 1  85 GLY CA   C -13.826   3.662 -15.344 1.00 . A A .  85 GLY CA   1 1 
       19 46155 1 1  85 GLY H    H -12.622   3.008 -16.956 1.00 . A A .  85 GLY H    1 1 
       19 46156 1 1  85 GLY HA2  H -14.044   4.523 -15.958 1.00 . A A .  85 GLY HA2  1 1 
       19 46157 1 1  85 GLY HA3  H -14.758   3.200 -15.049 1.00 . A A .  85 GLY HA3  1 1 
       19 46158 1 1  85 GLY N    N -13.064   2.713 -16.129 1.00 . A A .  85 GLY N    1 1 
       19 46159 1 1  85 GLY O    O -12.299   5.057 -14.147 1.00 . A A .  85 GLY O    1 1 
       19 46160 1 1  86 ARG C    C -11.386   3.256 -11.513 1.00 . A A .  86 ARG C    1 1 
       19 46161 1 1  86 ARG CA   C -12.778   3.844 -11.705 1.00 . A A .  86 ARG CA   1 1 
       19 46162 1 1  86 ARG CB   C -13.688   3.434 -10.546 1.00 . A A .  86 ARG CB   1 1 
       19 46163 1 1  86 ARG CD   C -14.614   5.744 -10.258 1.00 . A A .  86 ARG CD   1 1 
       19 46164 1 1  86 ARG CG   C -14.949   4.274 -10.444 1.00 . A A .  86 ARG CG   1 1 
       19 46165 1 1  86 ARG CZ   C -15.812   7.898 -10.365 1.00 . A A .  86 ARG CZ   1 1 
       19 46166 1 1  86 ARG H    H -13.955   2.675 -13.024 1.00 . A A .  86 ARG H    1 1 
       19 46167 1 1  86 ARG HA   H -12.693   4.920 -11.709 1.00 . A A .  86 ARG HA   1 1 
       19 46168 1 1  86 ARG HB2  H -13.978   2.403 -10.676 1.00 . A A .  86 ARG HB2  1 1 
       19 46169 1 1  86 ARG HB3  H -13.140   3.532  -9.620 1.00 . A A .  86 ARG HB3  1 1 
       19 46170 1 1  86 ARG HD2  H -14.054   5.860  -9.341 1.00 . A A .  86 ARG HD2  1 1 
       19 46171 1 1  86 ARG HD3  H -14.008   6.069 -11.091 1.00 . A A .  86 ARG HD3  1 1 
       19 46172 1 1  86 ARG HE   H -16.669   6.127 -10.008 1.00 . A A .  86 ARG HE   1 1 
       19 46173 1 1  86 ARG HG2  H -15.523   4.157 -11.351 1.00 . A A .  86 ARG HG2  1 1 
       19 46174 1 1  86 ARG HG3  H -15.532   3.935  -9.599 1.00 . A A .  86 ARG HG3  1 1 
       19 46175 1 1  86 ARG HH11 H -13.811   8.048 -10.661 1.00 . A A .  86 ARG HH11 1 1 
       19 46176 1 1  86 ARG HH12 H -14.686   9.546 -10.740 1.00 . A A .  86 ARG HH12 1 1 
       19 46177 1 1  86 ARG HH21 H -17.812   8.080 -10.105 1.00 . A A .  86 ARG HH21 1 1 
       19 46178 1 1  86 ARG HH22 H -16.965   9.562 -10.419 1.00 . A A .  86 ARG HH22 1 1 
       19 46179 1 1  86 ARG N    N -13.358   3.453 -12.983 1.00 . A A .  86 ARG N    1 1 
       19 46180 1 1  86 ARG NE   N -15.810   6.579 -10.191 1.00 . A A .  86 ARG NE   1 1 
       19 46181 1 1  86 ARG NH1  N -14.678   8.546 -10.607 1.00 . A A .  86 ARG NH1  1 1 
       19 46182 1 1  86 ARG NH2  N -16.954   8.569 -10.291 1.00 . A A .  86 ARG NH2  1 1 
       19 46183 1 1  86 ARG O    O -10.529   3.882 -10.893 1.00 . A A .  86 ARG O    1 1 
       19 46184 1 1  87 VAL C    C  -8.880   2.021 -12.927 1.00 . A A .  87 VAL C    1 1 
       19 46185 1 1  87 VAL CA   C  -9.849   1.437 -11.904 1.00 . A A .  87 VAL CA   1 1 
       19 46186 1 1  87 VAL CB   C  -9.935  -0.104 -12.031 1.00 . A A .  87 VAL CB   1 1 
       19 46187 1 1  87 VAL CG1  C -10.660  -0.526 -13.295 1.00 . A A .  87 VAL CG1  1 1 
       19 46188 1 1  87 VAL CG2  C  -8.552  -0.729 -11.967 1.00 . A A .  87 VAL CG2  1 1 
       19 46189 1 1  87 VAL H    H -11.856   1.605 -12.543 1.00 . A A .  87 VAL H    1 1 
       19 46190 1 1  87 VAL HA   H  -9.478   1.670 -10.915 1.00 . A A .  87 VAL HA   1 1 
       19 46191 1 1  87 VAL HB   H -10.503  -0.472 -11.194 1.00 . A A .  87 VAL HB   1 1 
       19 46192 1 1  87 VAL HG11 H -10.751  -1.601 -13.315 1.00 . A A .  87 VAL HG11 1 1 
       19 46193 1 1  87 VAL HG12 H -10.103  -0.195 -14.159 1.00 . A A .  87 VAL HG12 1 1 
       19 46194 1 1  87 VAL HG13 H -11.644  -0.081 -13.310 1.00 . A A .  87 VAL HG13 1 1 
       19 46195 1 1  87 VAL HG21 H  -7.941  -0.339 -12.767 1.00 . A A .  87 VAL HG21 1 1 
       19 46196 1 1  87 VAL HG22 H  -8.638  -1.800 -12.067 1.00 . A A .  87 VAL HG22 1 1 
       19 46197 1 1  87 VAL HG23 H  -8.095  -0.493 -11.017 1.00 . A A .  87 VAL HG23 1 1 
       19 46198 1 1  87 VAL N    N -11.152   2.062 -12.039 1.00 . A A .  87 VAL N    1 1 
       19 46199 1 1  87 VAL O    O  -8.997   1.779 -14.129 1.00 . A A .  87 VAL O    1 1 
       19 46200 1 1  88 VAL C    C  -5.644   2.841 -13.291 1.00 . A A .  88 VAL C    1 1 
       19 46201 1 1  88 VAL CA   C  -7.012   3.507 -13.321 1.00 . A A .  88 VAL CA   1 1 
       19 46202 1 1  88 VAL CB   C  -6.870   5.004 -12.956 1.00 . A A .  88 VAL CB   1 1 
       19 46203 1 1  88 VAL CG1  C  -8.201   5.724 -13.122 1.00 . A A .  88 VAL CG1  1 1 
       19 46204 1 1  88 VAL CG2  C  -6.341   5.178 -11.540 1.00 . A A .  88 VAL CG2  1 1 
       19 46205 1 1  88 VAL H    H  -7.874   2.952 -11.470 1.00 . A A .  88 VAL H    1 1 
       19 46206 1 1  88 VAL HA   H  -7.403   3.443 -14.326 1.00 . A A .  88 VAL HA   1 1 
       19 46207 1 1  88 VAL HB   H  -6.162   5.451 -13.639 1.00 . A A .  88 VAL HB   1 1 
       19 46208 1 1  88 VAL HG11 H  -8.517   5.663 -14.153 1.00 . A A .  88 VAL HG11 1 1 
       19 46209 1 1  88 VAL HG12 H  -8.086   6.761 -12.842 1.00 . A A .  88 VAL HG12 1 1 
       19 46210 1 1  88 VAL HG13 H  -8.944   5.259 -12.489 1.00 . A A .  88 VAL HG13 1 1 
       19 46211 1 1  88 VAL HG21 H  -7.013   4.698 -10.843 1.00 . A A .  88 VAL HG21 1 1 
       19 46212 1 1  88 VAL HG22 H  -6.274   6.231 -11.306 1.00 . A A .  88 VAL HG22 1 1 
       19 46213 1 1  88 VAL HG23 H  -5.363   4.729 -11.464 1.00 . A A .  88 VAL HG23 1 1 
       19 46214 1 1  88 VAL N    N  -7.945   2.823 -12.444 1.00 . A A .  88 VAL N    1 1 
       19 46215 1 1  88 VAL O    O  -5.296   2.146 -12.332 1.00 . A A .  88 VAL O    1 1 
       19 46216 1 1  89 THR C    C  -2.504   3.472 -13.950 1.00 . A A .  89 THR C    1 1 
       19 46217 1 1  89 THR CA   C  -3.550   2.492 -14.464 1.00 . A A .  89 THR CA   1 1 
       19 46218 1 1  89 THR CB   C  -3.242   2.134 -15.930 1.00 . A A .  89 THR CB   1 1 
       19 46219 1 1  89 THR CG2  C  -3.978   0.874 -16.346 1.00 . A A .  89 THR CG2  1 1 
       19 46220 1 1  89 THR H    H  -5.227   3.596 -15.086 1.00 . A A .  89 THR H    1 1 
       19 46221 1 1  89 THR HA   H  -3.509   1.587 -13.875 1.00 . A A .  89 THR HA   1 1 
       19 46222 1 1  89 THR HB   H  -2.180   1.966 -16.029 1.00 . A A .  89 THR HB   1 1 
       19 46223 1 1  89 THR HG1  H  -2.897   3.850 -16.852 1.00 . A A .  89 THR HG1  1 1 
       19 46224 1 1  89 THR HG21 H  -3.721   0.627 -17.366 1.00 . A A .  89 THR HG21 1 1 
       19 46225 1 1  89 THR HG22 H  -5.045   1.039 -16.275 1.00 . A A .  89 THR HG22 1 1 
       19 46226 1 1  89 THR HG23 H  -3.696   0.060 -15.695 1.00 . A A .  89 THR HG23 1 1 
       19 46227 1 1  89 THR N    N  -4.883   3.049 -14.351 1.00 . A A .  89 THR N    1 1 
       19 46228 1 1  89 THR O    O  -2.679   4.688 -14.048 1.00 . A A .  89 THR O    1 1 
       19 46229 1 1  89 THR OG1  O  -3.626   3.220 -16.787 1.00 . A A .  89 THR OG1  1 1 
       19 46230 1 1  90 GLY C    C   0.813   2.927 -12.428 1.00 . A A .  90 GLY C    1 1 
       19 46231 1 1  90 GLY CA   C  -0.340   3.765 -12.925 1.00 . A A .  90 GLY CA   1 1 
       19 46232 1 1  90 GLY H    H  -1.390   1.963 -13.257 1.00 . A A .  90 GLY H    1 1 
       19 46233 1 1  90 GLY HA2  H   0.000   4.388 -13.739 1.00 . A A .  90 GLY HA2  1 1 
       19 46234 1 1  90 GLY HA3  H  -0.686   4.395 -12.118 1.00 . A A .  90 GLY HA3  1 1 
       19 46235 1 1  90 GLY N    N  -1.434   2.938 -13.383 1.00 . A A .  90 GLY N    1 1 
       19 46236 1 1  90 GLY O    O   0.900   1.739 -12.742 1.00 . A A .  90 GLY O    1 1 
       19 46237 1 1  91 LEU C    C   3.250   3.490  -9.787 1.00 . A A .  91 LEU C    1 1 
       19 46238 1 1  91 LEU CA   C   2.816   2.812 -11.075 1.00 . A A .  91 LEU CA   1 1 
       19 46239 1 1  91 LEU CB   C   4.001   2.724 -12.056 1.00 . A A .  91 LEU CB   1 1 
       19 46240 1 1  91 LEU CD1  C   6.135   3.668 -12.967 1.00 . A A .  91 LEU CD1  1 1 
       19 46241 1 1  91 LEU CD2  C   4.094   5.091 -12.915 1.00 . A A .  91 LEU CD2  1 1 
       19 46242 1 1  91 LEU CG   C   4.861   3.987 -12.204 1.00 . A A .  91 LEU CG   1 1 
       19 46243 1 1  91 LEU H    H   1.593   4.488 -11.461 1.00 . A A .  91 LEU H    1 1 
       19 46244 1 1  91 LEU HA   H   2.477   1.813 -10.842 1.00 . A A .  91 LEU HA   1 1 
       19 46245 1 1  91 LEU HB2  H   4.644   1.921 -11.729 1.00 . A A .  91 LEU HB2  1 1 
       19 46246 1 1  91 LEU HB3  H   3.609   2.470 -13.030 1.00 . A A .  91 LEU HB3  1 1 
       19 46247 1 1  91 LEU HD11 H   6.690   2.907 -12.439 1.00 . A A .  91 LEU HD11 1 1 
       19 46248 1 1  91 LEU HD12 H   6.737   4.561 -13.049 1.00 . A A .  91 LEU HD12 1 1 
       19 46249 1 1  91 LEU HD13 H   5.885   3.311 -13.955 1.00 . A A .  91 LEU HD13 1 1 
       19 46250 1 1  91 LEU HD21 H   4.717   5.969 -12.995 1.00 . A A .  91 LEU HD21 1 1 
       19 46251 1 1  91 LEU HD22 H   3.205   5.329 -12.349 1.00 . A A .  91 LEU HD22 1 1 
       19 46252 1 1  91 LEU HD23 H   3.813   4.755 -13.903 1.00 . A A .  91 LEU HD23 1 1 
       19 46253 1 1  91 LEU HG   H   5.137   4.344 -11.223 1.00 . A A .  91 LEU HG   1 1 
       19 46254 1 1  91 LEU N    N   1.697   3.532 -11.656 1.00 . A A .  91 LEU N    1 1 
       19 46255 1 1  91 LEU O    O   2.985   4.676  -9.582 1.00 . A A .  91 LEU O    1 1 
       19 46256 1 1  92 THR C    C   5.764   3.950  -7.933 1.00 . A A .  92 THR C    1 1 
       19 46257 1 1  92 THR CA   C   4.410   3.292  -7.677 1.00 . A A .  92 THR CA   1 1 
       19 46258 1 1  92 THR CB   C   4.530   2.202  -6.580 1.00 . A A .  92 THR CB   1 1 
       19 46259 1 1  92 THR CG2  C   5.353   1.014  -7.061 1.00 . A A .  92 THR CG2  1 1 
       19 46260 1 1  92 THR H    H   4.038   1.785  -9.112 1.00 . A A .  92 THR H    1 1 
       19 46261 1 1  92 THR HA   H   3.714   4.045  -7.337 1.00 . A A .  92 THR HA   1 1 
       19 46262 1 1  92 THR HB   H   3.536   1.852  -6.341 1.00 . A A .  92 THR HB   1 1 
       19 46263 1 1  92 THR HG1  H   6.068   2.866  -5.528 1.00 . A A .  92 THR HG1  1 1 
       19 46264 1 1  92 THR HG21 H   4.856   0.550  -7.899 1.00 . A A .  92 THR HG21 1 1 
       19 46265 1 1  92 THR HG22 H   5.454   0.297  -6.259 1.00 . A A .  92 THR HG22 1 1 
       19 46266 1 1  92 THR HG23 H   6.332   1.352  -7.367 1.00 . A A .  92 THR HG23 1 1 
       19 46267 1 1  92 THR N    N   3.897   2.735  -8.915 1.00 . A A .  92 THR N    1 1 
       19 46268 1 1  92 THR O    O   6.555   3.461  -8.743 1.00 . A A .  92 THR O    1 1 
       19 46269 1 1  92 THR OG1  O   5.122   2.742  -5.390 1.00 . A A .  92 THR OG1  1 1 
       19 46270 1 1  93 PRO C    C   8.467   5.084  -6.762 1.00 . A A .  93 PRO C    1 1 
       19 46271 1 1  93 PRO CA   C   7.298   5.805  -7.422 1.00 . A A .  93 PRO CA   1 1 
       19 46272 1 1  93 PRO CB   C   7.040   7.149  -6.723 1.00 . A A .  93 PRO CB   1 1 
       19 46273 1 1  93 PRO CD   C   5.144   5.750  -6.318 1.00 . A A .  93 PRO CD   1 1 
       19 46274 1 1  93 PRO CG   C   5.576   7.181  -6.426 1.00 . A A .  93 PRO CG   1 1 
       19 46275 1 1  93 PRO HA   H   7.526   5.976  -8.464 1.00 . A A .  93 PRO HA   1 1 
       19 46276 1 1  93 PRO HB2  H   7.624   7.200  -5.816 1.00 . A A .  93 PRO HB2  1 1 
       19 46277 1 1  93 PRO HB3  H   7.323   7.956  -7.381 1.00 . A A .  93 PRO HB3  1 1 
       19 46278 1 1  93 PRO HD2  H   5.292   5.381  -5.313 1.00 . A A .  93 PRO HD2  1 1 
       19 46279 1 1  93 PRO HD3  H   4.114   5.640  -6.617 1.00 . A A .  93 PRO HD3  1 1 
       19 46280 1 1  93 PRO HG2  H   5.402   7.696  -5.493 1.00 . A A .  93 PRO HG2  1 1 
       19 46281 1 1  93 PRO HG3  H   5.048   7.670  -7.230 1.00 . A A .  93 PRO HG3  1 1 
       19 46282 1 1  93 PRO N    N   6.040   5.078  -7.264 1.00 . A A .  93 PRO N    1 1 
       19 46283 1 1  93 PRO O    O   8.282   4.281  -5.847 1.00 . A A .  93 PRO O    1 1 
       19 46284 1 1  94 SER C    C  11.619   5.802  -5.820 1.00 . A A .  94 SER C    1 1 
       19 46285 1 1  94 SER CA   C  10.872   4.786  -6.677 1.00 . A A .  94 SER CA   1 1 
       19 46286 1 1  94 SER CB   C  11.763   4.278  -7.809 1.00 . A A .  94 SER CB   1 1 
       19 46287 1 1  94 SER H    H   9.750   6.008  -7.977 1.00 . A A .  94 SER H    1 1 
       19 46288 1 1  94 SER HA   H  10.579   3.952  -6.057 1.00 . A A .  94 SER HA   1 1 
       19 46289 1 1  94 SER HB2  H  12.759   4.104  -7.429 1.00 . A A .  94 SER HB2  1 1 
       19 46290 1 1  94 SER HB3  H  11.357   3.356  -8.198 1.00 . A A .  94 SER HB3  1 1 
       19 46291 1 1  94 SER HG   H  12.761   5.363  -9.107 1.00 . A A .  94 SER HG   1 1 
       19 46292 1 1  94 SER N    N   9.668   5.375  -7.232 1.00 . A A .  94 SER N    1 1 
       19 46293 1 1  94 SER O    O  11.802   6.954  -6.224 1.00 . A A .  94 SER O    1 1 
       19 46294 1 1  94 SER OG   O  11.834   5.225  -8.862 1.00 . A A .  94 SER OG   1 1 
       19 46295 1 1  95 GLY C    C  12.718   5.732  -2.320 1.00 . A A .  95 GLY C    1 1 
       19 46296 1 1  95 GLY CA   C  12.733   6.262  -3.733 1.00 . A A .  95 GLY CA   1 1 
       19 46297 1 1  95 GLY H    H  11.854   4.452  -4.369 1.00 . A A .  95 GLY H    1 1 
       19 46298 1 1  95 GLY HA2  H  13.758   6.367  -4.063 1.00 . A A .  95 GLY HA2  1 1 
       19 46299 1 1  95 GLY HA3  H  12.258   7.232  -3.748 1.00 . A A .  95 GLY HA3  1 1 
       19 46300 1 1  95 GLY N    N  12.032   5.378  -4.637 1.00 . A A .  95 GLY N    1 1 
       19 46301 1 1  95 GLY O    O  12.264   4.612  -2.085 1.00 . A A .  95 GLY O    1 1 
       19 46302 1 1  96 LYS C    C  11.916   6.255   0.682 1.00 . A A .  96 LYS C    1 1 
       19 46303 1 1  96 LYS CA   C  13.278   6.120   0.012 1.00 . A A .  96 LYS CA   1 1 
       19 46304 1 1  96 LYS CB   C  14.308   6.960   0.768 1.00 . A A .  96 LYS CB   1 1 
       19 46305 1 1  96 LYS CD   C  16.307   5.502   0.247 1.00 . A A .  96 LYS CD   1 1 
       19 46306 1 1  96 LYS CE   C  17.781   5.531  -0.121 1.00 . A A .  96 LYS CE   1 1 
       19 46307 1 1  96 LYS CG   C  15.712   6.901   0.185 1.00 . A A .  96 LYS CG   1 1 
       19 46308 1 1  96 LYS H    H  13.514   7.424  -1.633 1.00 . A A .  96 LYS H    1 1 
       19 46309 1 1  96 LYS HA   H  13.580   5.084   0.038 1.00 . A A .  96 LYS HA   1 1 
       19 46310 1 1  96 LYS HB2  H  13.985   7.990   0.764 1.00 . A A .  96 LYS HB2  1 1 
       19 46311 1 1  96 LYS HB3  H  14.354   6.613   1.791 1.00 . A A .  96 LYS HB3  1 1 
       19 46312 1 1  96 LYS HD2  H  16.200   5.114   1.249 1.00 . A A .  96 LYS HD2  1 1 
       19 46313 1 1  96 LYS HD3  H  15.782   4.864  -0.449 1.00 . A A .  96 LYS HD3  1 1 
       19 46314 1 1  96 LYS HE2  H  17.879   5.933  -1.117 1.00 . A A .  96 LYS HE2  1 1 
       19 46315 1 1  96 LYS HE3  H  18.294   6.178   0.577 1.00 . A A .  96 LYS HE3  1 1 
       19 46316 1 1  96 LYS HG2  H  15.671   7.214  -0.847 1.00 . A A .  96 LYS HG2  1 1 
       19 46317 1 1  96 LYS HG3  H  16.347   7.576   0.740 1.00 . A A .  96 LYS HG3  1 1 
       19 46318 1 1  96 LYS HZ1  H  18.073   3.597  -0.875 1.00 . A A .  96 LYS HZ1  1 1 
       19 46319 1 1  96 LYS HZ2  H  18.194   3.704   0.815 1.00 . A A .  96 LYS HZ2  1 1 
       19 46320 1 1  96 LYS HZ3  H  19.452   4.282  -0.161 1.00 . A A .  96 LYS HZ3  1 1 
       19 46321 1 1  96 LYS N    N  13.206   6.530  -1.383 1.00 . A A .  96 LYS N    1 1 
       19 46322 1 1  96 LYS NZ   N  18.414   4.186  -0.083 1.00 . A A .  96 LYS NZ   1 1 
       19 46323 1 1  96 LYS O    O  11.237   7.273   0.538 1.00 . A A .  96 LYS O    1 1 
       19 46324 1 1  97 ALA C    C  10.379   4.418   3.392 1.00 . A A .  97 ALA C    1 1 
       19 46325 1 1  97 ALA CA   C  10.258   5.226   2.113 1.00 . A A .  97 ALA CA   1 1 
       19 46326 1 1  97 ALA CB   C   9.163   4.661   1.223 1.00 . A A .  97 ALA CB   1 1 
       19 46327 1 1  97 ALA H    H  12.119   4.446   1.499 1.00 . A A .  97 ALA H    1 1 
       19 46328 1 1  97 ALA HA   H  10.005   6.246   2.363 1.00 . A A .  97 ALA HA   1 1 
       19 46329 1 1  97 ALA HB1  H   9.046   5.292   0.353 1.00 . A A .  97 ALA HB1  1 1 
       19 46330 1 1  97 ALA HB2  H   8.233   4.627   1.771 1.00 . A A .  97 ALA HB2  1 1 
       19 46331 1 1  97 ALA HB3  H   9.434   3.664   0.910 1.00 . A A .  97 ALA HB3  1 1 
       19 46332 1 1  97 ALA N    N  11.528   5.231   1.416 1.00 . A A .  97 ALA N    1 1 
       19 46333 1 1  97 ALA O    O  11.007   3.360   3.406 1.00 . A A .  97 ALA O    1 1 
       19 46334 1 1  98 ALA C    C   8.956   3.071   5.828 1.00 . A A .  98 ALA C    1 1 
       19 46335 1 1  98 ALA CA   C   9.903   4.253   5.753 1.00 . A A .  98 ALA CA   1 1 
       19 46336 1 1  98 ALA CB   C   9.631   5.222   6.887 1.00 . A A .  98 ALA CB   1 1 
       19 46337 1 1  98 ALA H    H   9.251   5.732   4.388 1.00 . A A .  98 ALA H    1 1 
       19 46338 1 1  98 ALA HA   H  10.917   3.893   5.853 1.00 . A A .  98 ALA HA   1 1 
       19 46339 1 1  98 ALA HB1  H   9.793   4.723   7.832 1.00 . A A .  98 ALA HB1  1 1 
       19 46340 1 1  98 ALA HB2  H   8.609   5.565   6.833 1.00 . A A .  98 ALA HB2  1 1 
       19 46341 1 1  98 ALA HB3  H  10.300   6.067   6.808 1.00 . A A .  98 ALA HB3  1 1 
       19 46342 1 1  98 ALA N    N   9.791   4.917   4.467 1.00 . A A .  98 ALA N    1 1 
       19 46343 1 1  98 ALA O    O   7.741   3.243   5.955 1.00 . A A .  98 ALA O    1 1 
       19 46344 1 1  99 SER C    C   8.829   0.044   7.182 1.00 . A A .  99 SER C    1 1 
       19 46345 1 1  99 SER CA   C   8.750   0.657   5.792 1.00 . A A .  99 SER CA   1 1 
       19 46346 1 1  99 SER CB   C   9.275  -0.342   4.759 1.00 . A A .  99 SER CB   1 1 
       19 46347 1 1  99 SER H    H  10.496   1.821   5.629 1.00 . A A .  99 SER H    1 1 
       19 46348 1 1  99 SER HA   H   7.723   0.894   5.565 1.00 . A A .  99 SER HA   1 1 
       19 46349 1 1  99 SER HB2  H  10.299  -0.594   4.997 1.00 . A A .  99 SER HB2  1 1 
       19 46350 1 1  99 SER HB3  H   8.668  -1.237   4.788 1.00 . A A .  99 SER HB3  1 1 
       19 46351 1 1  99 SER HG   H   8.332   0.512   3.267 1.00 . A A .  99 SER HG   1 1 
       19 46352 1 1  99 SER N    N   9.521   1.880   5.735 1.00 . A A .  99 SER N    1 1 
       19 46353 1 1  99 SER O    O   9.918  -0.243   7.683 1.00 . A A .  99 SER O    1 1 
       19 46354 1 1  99 SER OG   O   9.229   0.199   3.451 1.00 . A A .  99 SER OG   1 1 
       19 46355 1 1 100 SER C    C   6.845  -2.113   8.917 1.00 . A A . 100 SER C    1 1 
       19 46356 1 1 100 SER CA   C   7.608  -0.806   9.084 1.00 . A A . 100 SER CA   1 1 
       19 46357 1 1 100 SER CB   C   6.928   0.090  10.122 1.00 . A A . 100 SER CB   1 1 
       19 46358 1 1 100 SER H    H   6.852   0.213   7.400 1.00 . A A . 100 SER H    1 1 
       19 46359 1 1 100 SER HA   H   8.615  -1.027   9.408 1.00 . A A . 100 SER HA   1 1 
       19 46360 1 1 100 SER HB2  H   7.373   1.076  10.089 1.00 . A A . 100 SER HB2  1 1 
       19 46361 1 1 100 SER HB3  H   5.873   0.164   9.898 1.00 . A A . 100 SER HB3  1 1 
       19 46362 1 1 100 SER HG   H   7.734   0.096  11.905 1.00 . A A . 100 SER HG   1 1 
       19 46363 1 1 100 SER N    N   7.680  -0.131   7.808 1.00 . A A . 100 SER N    1 1 
       19 46364 1 1 100 SER O    O   5.702  -2.122   8.453 1.00 . A A . 100 SER O    1 1 
       19 46365 1 1 100 SER OG   O   7.080  -0.429  11.430 1.00 . A A . 100 SER OG   1 1 
       19 46366 1 1 101 LEU C    C   6.057  -4.792  10.421 1.00 . A A . 101 LEU C    1 1 
       19 46367 1 1 101 LEU CA   C   6.848  -4.517   9.152 1.00 . A A . 101 LEU CA   1 1 
       19 46368 1 1 101 LEU CB   C   7.889  -5.614   8.925 1.00 . A A . 101 LEU CB   1 1 
       19 46369 1 1 101 LEU CD1  C   6.672  -6.820   7.112 1.00 . A A . 101 LEU CD1  1 1 
       19 46370 1 1 101 LEU CD2  C   8.415  -8.019   8.456 1.00 . A A . 101 LEU CD2  1 1 
       19 46371 1 1 101 LEU CG   C   7.322  -6.960   8.478 1.00 . A A . 101 LEU CG   1 1 
       19 46372 1 1 101 LEU H    H   8.408  -3.160   9.578 1.00 . A A . 101 LEU H    1 1 
       19 46373 1 1 101 LEU HA   H   6.169  -4.493   8.314 1.00 . A A . 101 LEU HA   1 1 
       19 46374 1 1 101 LEU HB2  H   8.583  -5.270   8.171 1.00 . A A . 101 LEU HB2  1 1 
       19 46375 1 1 101 LEU HB3  H   8.431  -5.762   9.847 1.00 . A A . 101 LEU HB3  1 1 
       19 46376 1 1 101 LEU HD11 H   7.411  -6.507   6.390 1.00 . A A . 101 LEU HD11 1 1 
       19 46377 1 1 101 LEU HD12 H   5.886  -6.081   7.162 1.00 . A A . 101 LEU HD12 1 1 
       19 46378 1 1 101 LEU HD13 H   6.254  -7.769   6.809 1.00 . A A . 101 LEU HD13 1 1 
       19 46379 1 1 101 LEU HD21 H   7.996  -8.963   8.139 1.00 . A A . 101 LEU HD21 1 1 
       19 46380 1 1 101 LEU HD22 H   8.833  -8.125   9.446 1.00 . A A . 101 LEU HD22 1 1 
       19 46381 1 1 101 LEU HD23 H   9.191  -7.720   7.767 1.00 . A A . 101 LEU HD23 1 1 
       19 46382 1 1 101 LEU HG   H   6.560  -7.274   9.178 1.00 . A A . 101 LEU HG   1 1 
       19 46383 1 1 101 LEU N    N   7.488  -3.219   9.251 1.00 . A A . 101 LEU N    1 1 
       19 46384 1 1 101 LEU O    O   6.628  -5.140  11.457 1.00 . A A . 101 LEU O    1 1 
       19 46385 1 1 102 TYR C    C   3.539  -6.205  11.745 1.00 . A A . 102 TYR C    1 1 
       19 46386 1 1 102 TYR CA   C   3.896  -4.744  11.511 1.00 . A A . 102 TYR CA   1 1 
       19 46387 1 1 102 TYR CB   C   2.626  -3.902  11.347 1.00 . A A . 102 TYR CB   1 1 
       19 46388 1 1 102 TYR CD1  C   2.149  -2.624  13.474 1.00 . A A . 102 TYR CD1  1 1 
       19 46389 1 1 102 TYR CD2  C   0.838  -4.560  13.015 1.00 . A A . 102 TYR CD2  1 1 
       19 46390 1 1 102 TYR CE1  C   1.452  -2.423  14.649 1.00 . A A . 102 TYR CE1  1 1 
       19 46391 1 1 102 TYR CE2  C   0.137  -4.366  14.191 1.00 . A A . 102 TYR CE2  1 1 
       19 46392 1 1 102 TYR CG   C   1.857  -3.695  12.637 1.00 . A A . 102 TYR CG   1 1 
       19 46393 1 1 102 TYR CZ   C   0.448  -3.295  15.003 1.00 . A A . 102 TYR CZ   1 1 
       19 46394 1 1 102 TYR H    H   4.345  -4.388   9.474 1.00 . A A . 102 TYR H    1 1 
       19 46395 1 1 102 TYR HA   H   4.448  -4.383  12.366 1.00 . A A . 102 TYR HA   1 1 
       19 46396 1 1 102 TYR HB2  H   2.895  -2.929  10.963 1.00 . A A . 102 TYR HB2  1 1 
       19 46397 1 1 102 TYR HB3  H   1.969  -4.391  10.643 1.00 . A A . 102 TYR HB3  1 1 
       19 46398 1 1 102 TYR HD1  H   2.937  -1.941  13.195 1.00 . A A . 102 TYR HD1  1 1 
       19 46399 1 1 102 TYR HD2  H   0.596  -5.398  12.377 1.00 . A A . 102 TYR HD2  1 1 
       19 46400 1 1 102 TYR HE1  H   1.696  -1.586  15.285 1.00 . A A . 102 TYR HE1  1 1 
       19 46401 1 1 102 TYR HE2  H  -0.649  -5.051  14.470 1.00 . A A . 102 TYR HE2  1 1 
       19 46402 1 1 102 TYR HH   H  -0.602  -2.198  16.182 1.00 . A A . 102 TYR HH   1 1 
       19 46403 1 1 102 TYR N    N   4.750  -4.611  10.343 1.00 . A A . 102 TYR N    1 1 
       19 46404 1 1 102 TYR O    O   2.724  -6.782  11.025 1.00 . A A . 102 TYR O    1 1 
       19 46405 1 1 102 TYR OH   O  -0.249  -3.093  16.171 1.00 . A A . 102 TYR OH   1 1 
       19 46406 1 1 103 ILE C    C   3.177  -8.186  14.470 1.00 . A A . 103 ILE C    1 1 
       19 46407 1 1 103 ILE CA   C   3.892  -8.173  13.124 1.00 . A A . 103 ILE CA   1 1 
       19 46408 1 1 103 ILE CB   C   5.185  -9.015  13.225 1.00 . A A . 103 ILE CB   1 1 
       19 46409 1 1 103 ILE CD1  C   5.166  -9.581  10.727 1.00 . A A . 103 ILE CD1  1 1 
       19 46410 1 1 103 ILE CG1  C   5.946  -8.998  11.891 1.00 . A A . 103 ILE CG1  1 1 
       19 46411 1 1 103 ILE CG2  C   4.863 -10.446  13.638 1.00 . A A . 103 ILE CG2  1 1 
       19 46412 1 1 103 ILE H    H   4.866  -6.305  13.229 1.00 . A A . 103 ILE H    1 1 
       19 46413 1 1 103 ILE HA   H   3.251  -8.611  12.374 1.00 . A A . 103 ILE HA   1 1 
       19 46414 1 1 103 ILE HB   H   5.810  -8.581  13.991 1.00 . A A . 103 ILE HB   1 1 
       19 46415 1 1 103 ILE HD11 H   4.899 -10.605  10.948 1.00 . A A . 103 ILE HD11 1 1 
       19 46416 1 1 103 ILE HD12 H   5.774  -9.552   9.835 1.00 . A A . 103 ILE HD12 1 1 
       19 46417 1 1 103 ILE HD13 H   4.268  -9.002  10.568 1.00 . A A . 103 ILE HD13 1 1 
       19 46418 1 1 103 ILE HG12 H   6.197  -7.977  11.640 1.00 . A A . 103 ILE HG12 1 1 
       19 46419 1 1 103 ILE HG13 H   6.858  -9.569  11.999 1.00 . A A . 103 ILE HG13 1 1 
       19 46420 1 1 103 ILE HG21 H   4.360 -10.442  14.595 1.00 . A A . 103 ILE HG21 1 1 
       19 46421 1 1 103 ILE HG22 H   5.778 -11.014  13.715 1.00 . A A . 103 ILE HG22 1 1 
       19 46422 1 1 103 ILE HG23 H   4.221 -10.896  12.896 1.00 . A A . 103 ILE HG23 1 1 
       19 46423 1 1 103 ILE N    N   4.178  -6.802  12.739 1.00 . A A . 103 ILE N    1 1 
       19 46424 1 1 103 ILE O    O   3.757  -7.811  15.490 1.00 . A A . 103 ILE O    1 1 
       19 46425 1 1 104 GLY C    C  -0.343  -8.475  15.418 1.00 . A A . 104 GLY C    1 1 
       19 46426 1 1 104 GLY CA   C   1.141  -8.610  15.688 1.00 . A A . 104 GLY CA   1 1 
       19 46427 1 1 104 GLY H    H   1.502  -8.874  13.623 1.00 . A A . 104 GLY H    1 1 
       19 46428 1 1 104 GLY HA2  H   1.321  -9.542  16.203 1.00 . A A . 104 GLY HA2  1 1 
       19 46429 1 1 104 GLY HA3  H   1.457  -7.793  16.319 1.00 . A A . 104 GLY HA3  1 1 
       19 46430 1 1 104 GLY N    N   1.916  -8.592  14.466 1.00 . A A . 104 GLY N    1 1 
       19 46431 1 1 104 GLY O    O  -0.812  -8.863  14.347 1.00 . A A . 104 GLY O    1 1 
       19 46432 1 1 105 PRO C    C  -2.836  -6.563  15.288 1.00 . A A . 105 PRO C    1 1 
       19 46433 1 1 105 PRO CA   C  -2.552  -7.741  16.212 1.00 . A A . 105 PRO CA   1 1 
       19 46434 1 1 105 PRO CB   C  -3.035  -7.454  17.634 1.00 . A A . 105 PRO CB   1 1 
       19 46435 1 1 105 PRO CD   C  -0.641  -7.529  17.712 1.00 . A A . 105 PRO CD   1 1 
       19 46436 1 1 105 PRO CG   C  -1.851  -6.881  18.333 1.00 . A A . 105 PRO CG   1 1 
       19 46437 1 1 105 PRO HA   H  -3.042  -8.625  15.829 1.00 . A A . 105 PRO HA   1 1 
       19 46438 1 1 105 PRO HB2  H  -3.854  -6.750  17.603 1.00 . A A . 105 PRO HB2  1 1 
       19 46439 1 1 105 PRO HB3  H  -3.361  -8.372  18.098 1.00 . A A . 105 PRO HB3  1 1 
       19 46440 1 1 105 PRO HD2  H   0.163  -6.814  17.623 1.00 . A A . 105 PRO HD2  1 1 
       19 46441 1 1 105 PRO HD3  H  -0.327  -8.380  18.298 1.00 . A A . 105 PRO HD3  1 1 
       19 46442 1 1 105 PRO HG2  H  -1.820  -5.813  18.185 1.00 . A A . 105 PRO HG2  1 1 
       19 46443 1 1 105 PRO HG3  H  -1.900  -7.113  19.386 1.00 . A A . 105 PRO HG3  1 1 
       19 46444 1 1 105 PRO N    N  -1.114  -7.956  16.382 1.00 . A A . 105 PRO N    1 1 
       19 46445 1 1 105 PRO O    O  -2.374  -5.447  15.526 1.00 . A A . 105 PRO O    1 1 
       19 46446 1 1 106 TYR C    C  -5.132  -5.036  13.535 1.00 . A A . 106 TYR C    1 1 
       19 46447 1 1 106 TYR CA   C  -3.835  -5.777  13.241 1.00 . A A . 106 TYR CA   1 1 
       19 46448 1 1 106 TYR CB   C  -3.869  -6.384  11.838 1.00 . A A . 106 TYR CB   1 1 
       19 46449 1 1 106 TYR CD1  C  -2.118  -4.913  10.784 1.00 . A A . 106 TYR CD1  1 1 
       19 46450 1 1 106 TYR CD2  C  -4.258  -5.022   9.739 1.00 . A A . 106 TYR CD2  1 1 
       19 46451 1 1 106 TYR CE1  C  -1.684  -4.031   9.818 1.00 . A A . 106 TYR CE1  1 1 
       19 46452 1 1 106 TYR CE2  C  -3.828  -4.140   8.765 1.00 . A A . 106 TYR CE2  1 1 
       19 46453 1 1 106 TYR CG   C  -3.409  -5.423  10.765 1.00 . A A . 106 TYR CG   1 1 
       19 46454 1 1 106 TYR CZ   C  -2.540  -3.649   8.810 1.00 . A A . 106 TYR CZ   1 1 
       19 46455 1 1 106 TYR H    H  -4.036  -7.680  14.142 1.00 . A A . 106 TYR H    1 1 
       19 46456 1 1 106 TYR HA   H  -3.017  -5.074  13.299 1.00 . A A . 106 TYR HA   1 1 
       19 46457 1 1 106 TYR HB2  H  -3.225  -7.251  11.810 1.00 . A A . 106 TYR HB2  1 1 
       19 46458 1 1 106 TYR HB3  H  -4.881  -6.684  11.608 1.00 . A A . 106 TYR HB3  1 1 
       19 46459 1 1 106 TYR HD1  H  -1.446  -5.213  11.576 1.00 . A A . 106 TYR HD1  1 1 
       19 46460 1 1 106 TYR HD2  H  -5.264  -5.409   9.708 1.00 . A A . 106 TYR HD2  1 1 
       19 46461 1 1 106 TYR HE1  H  -0.675  -3.646   9.851 1.00 . A A . 106 TYR HE1  1 1 
       19 46462 1 1 106 TYR HE2  H  -4.501  -3.839   7.974 1.00 . A A . 106 TYR HE2  1 1 
       19 46463 1 1 106 TYR HH   H  -2.811  -2.160   7.600 1.00 . A A . 106 TYR HH   1 1 
       19 46464 1 1 106 TYR N    N  -3.605  -6.803  14.239 1.00 . A A . 106 TYR N    1 1 
       19 46465 1 1 106 TYR O    O  -6.014  -5.556  14.220 1.00 . A A . 106 TYR O    1 1 
       19 46466 1 1 106 TYR OH   O  -2.099  -2.778   7.843 1.00 . A A . 106 TYR OH   1 1 
       19 46467 1 1 107 GLY C    C  -5.852  -1.707  14.050 1.00 . A A . 107 GLY C    1 1 
       19 46468 1 1 107 GLY CA   C  -6.342  -2.952  13.346 1.00 . A A . 107 GLY CA   1 1 
       19 46469 1 1 107 GLY H    H  -4.539  -3.509  12.399 1.00 . A A . 107 GLY H    1 1 
       19 46470 1 1 107 GLY HA2  H  -6.855  -2.672  12.436 1.00 . A A . 107 GLY HA2  1 1 
       19 46471 1 1 107 GLY HA3  H  -7.026  -3.477  13.996 1.00 . A A . 107 GLY HA3  1 1 
       19 46472 1 1 107 GLY N    N  -5.232  -3.821  13.018 1.00 . A A . 107 GLY N    1 1 
       19 46473 1 1 107 GLY O    O  -6.300  -0.596  13.772 1.00 . A A . 107 GLY O    1 1 
       19 46474 1 1 108 GLU C    C  -3.094  -0.280  14.787 1.00 . A A . 108 GLU C    1 1 
       19 46475 1 1 108 GLU CA   C  -4.249  -0.799  15.635 1.00 . A A . 108 GLU CA   1 1 
       19 46476 1 1 108 GLU CB   C  -3.741  -1.244  17.007 1.00 . A A . 108 GLU CB   1 1 
       19 46477 1 1 108 GLU CD   C  -4.315  -2.195  19.272 1.00 . A A . 108 GLU CD   1 1 
       19 46478 1 1 108 GLU CG   C  -4.848  -1.658  17.961 1.00 . A A . 108 GLU CG   1 1 
       19 46479 1 1 108 GLU H    H  -4.638  -2.821  15.172 1.00 . A A . 108 GLU H    1 1 
       19 46480 1 1 108 GLU HA   H  -4.973  -0.008  15.763 1.00 . A A . 108 GLU HA   1 1 
       19 46481 1 1 108 GLU HB2  H  -3.073  -2.083  16.875 1.00 . A A . 108 GLU HB2  1 1 
       19 46482 1 1 108 GLU HB3  H  -3.195  -0.428  17.454 1.00 . A A . 108 GLU HB3  1 1 
       19 46483 1 1 108 GLU HG2  H  -5.466  -0.799  18.167 1.00 . A A . 108 GLU HG2  1 1 
       19 46484 1 1 108 GLU HG3  H  -5.446  -2.425  17.489 1.00 . A A . 108 GLU HG3  1 1 
       19 46485 1 1 108 GLU N    N  -4.905  -1.903  14.955 1.00 . A A . 108 GLU N    1 1 
       19 46486 1 1 108 GLU O    O  -1.923  -0.501  15.101 1.00 . A A . 108 GLU O    1 1 
       19 46487 1 1 108 GLU OE1  O  -3.666  -1.431  20.012 1.00 . A A . 108 GLU OE1  1 1 
       19 46488 1 1 108 GLU OE2  O  -4.550  -3.384  19.575 1.00 . A A . 108 GLU OE2  1 1 
       19 46489 1 1 109 ILE C    C  -1.732   2.114  13.332 1.00 . A A . 109 ILE C    1 1 
       19 46490 1 1 109 ILE CA   C  -2.438   0.883  12.760 1.00 . A A . 109 ILE CA   1 1 
       19 46491 1 1 109 ILE CB   C  -3.074   1.216  11.385 1.00 . A A . 109 ILE CB   1 1 
       19 46492 1 1 109 ILE CD1  C  -1.219   0.230   9.937 1.00 . A A . 109 ILE CD1  1 1 
       19 46493 1 1 109 ILE CG1  C  -1.994   1.472  10.330 1.00 . A A . 109 ILE CG1  1 1 
       19 46494 1 1 109 ILE CG2  C  -4.013   2.409  11.490 1.00 . A A . 109 ILE CG2  1 1 
       19 46495 1 1 109 ILE H    H  -4.384   0.555  13.515 1.00 . A A . 109 ILE H    1 1 
       19 46496 1 1 109 ILE HA   H  -1.706   0.100  12.612 1.00 . A A . 109 ILE HA   1 1 
       19 46497 1 1 109 ILE HB   H  -3.660   0.362  11.079 1.00 . A A . 109 ILE HB   1 1 
       19 46498 1 1 109 ILE HD11 H  -1.902  -0.512   9.549 1.00 . A A . 109 ILE HD11 1 1 
       19 46499 1 1 109 ILE HD12 H  -0.710  -0.166  10.803 1.00 . A A . 109 ILE HD12 1 1 
       19 46500 1 1 109 ILE HD13 H  -0.494   0.484   9.177 1.00 . A A . 109 ILE HD13 1 1 
       19 46501 1 1 109 ILE HG12 H  -2.458   1.867   9.439 1.00 . A A . 109 ILE HG12 1 1 
       19 46502 1 1 109 ILE HG13 H  -1.290   2.196  10.715 1.00 . A A . 109 ILE HG13 1 1 
       19 46503 1 1 109 ILE HG21 H  -4.437   2.620  10.518 1.00 . A A . 109 ILE HG21 1 1 
       19 46504 1 1 109 ILE HG22 H  -3.463   3.272  11.837 1.00 . A A . 109 ILE HG22 1 1 
       19 46505 1 1 109 ILE HG23 H  -4.807   2.184  12.186 1.00 . A A . 109 ILE HG23 1 1 
       19 46506 1 1 109 ILE N    N  -3.433   0.389  13.695 1.00 . A A . 109 ILE N    1 1 
       19 46507 1 1 109 ILE O    O  -0.582   2.395  13.003 1.00 . A A . 109 ILE O    1 1 
       19 46508 1 1 110 GLU C    C  -0.757   3.653  15.836 1.00 . A A . 110 GLU C    1 1 
       19 46509 1 1 110 GLU CA   C  -1.841   4.025  14.828 1.00 . A A . 110 GLU CA   1 1 
       19 46510 1 1 110 GLU CB   C  -2.927   4.870  15.491 1.00 . A A . 110 GLU CB   1 1 
       19 46511 1 1 110 GLU CD   C  -4.933   6.356  15.127 1.00 . A A . 110 GLU CD   1 1 
       19 46512 1 1 110 GLU CG   C  -3.993   5.342  14.517 1.00 . A A . 110 GLU CG   1 1 
       19 46513 1 1 110 GLU H    H  -3.328   2.555  14.463 1.00 . A A . 110 GLU H    1 1 
       19 46514 1 1 110 GLU HA   H  -1.387   4.604  14.038 1.00 . A A . 110 GLU HA   1 1 
       19 46515 1 1 110 GLU HB2  H  -3.404   4.285  16.263 1.00 . A A . 110 GLU HB2  1 1 
       19 46516 1 1 110 GLU HB3  H  -2.468   5.739  15.939 1.00 . A A . 110 GLU HB3  1 1 
       19 46517 1 1 110 GLU HG2  H  -3.509   5.792  13.663 1.00 . A A . 110 GLU HG2  1 1 
       19 46518 1 1 110 GLU HG3  H  -4.570   4.486  14.193 1.00 . A A . 110 GLU HG3  1 1 
       19 46519 1 1 110 GLU N    N  -2.415   2.830  14.219 1.00 . A A . 110 GLU N    1 1 
       19 46520 1 1 110 GLU O    O   0.130   4.457  16.138 1.00 . A A . 110 GLU O    1 1 
       19 46521 1 1 110 GLU OE1  O  -5.755   5.976  15.978 1.00 . A A . 110 GLU OE1  1 1 
       19 46522 1 1 110 GLU OE2  O  -4.848   7.545  14.756 1.00 . A A . 110 GLU OE2  1 1 
       19 46523 1 1 111 ALA C    C   1.558   1.935  16.669 1.00 . A A . 111 ALA C    1 1 
       19 46524 1 1 111 ALA CA   C   0.162   1.919  17.282 1.00 . A A . 111 ALA CA   1 1 
       19 46525 1 1 111 ALA CB   C  -0.204   0.516  17.746 1.00 . A A . 111 ALA CB   1 1 
       19 46526 1 1 111 ALA H    H  -1.557   1.835  16.053 1.00 . A A . 111 ALA H    1 1 
       19 46527 1 1 111 ALA HA   H   0.154   2.571  18.142 1.00 . A A . 111 ALA HA   1 1 
       19 46528 1 1 111 ALA HB1  H  -1.200   0.523  18.162 1.00 . A A . 111 ALA HB1  1 1 
       19 46529 1 1 111 ALA HB2  H   0.499   0.193  18.501 1.00 . A A . 111 ALA HB2  1 1 
       19 46530 1 1 111 ALA HB3  H  -0.168  -0.163  16.907 1.00 . A A . 111 ALA HB3  1 1 
       19 46531 1 1 111 ALA N    N  -0.825   2.420  16.333 1.00 . A A . 111 ALA N    1 1 
       19 46532 1 1 111 ALA O    O   2.534   2.257  17.341 1.00 . A A . 111 ALA O    1 1 
       19 46533 1 1 112 VAL C    C   3.244   3.082  14.278 1.00 . A A . 112 VAL C    1 1 
       19 46534 1 1 112 VAL CA   C   2.921   1.647  14.688 1.00 . A A . 112 VAL CA   1 1 
       19 46535 1 1 112 VAL CB   C   2.951   0.707  13.456 1.00 . A A . 112 VAL CB   1 1 
       19 46536 1 1 112 VAL CG1  C   2.076   1.221  12.323 1.00 . A A . 112 VAL CG1  1 1 
       19 46537 1 1 112 VAL CG2  C   4.376   0.499  12.977 1.00 . A A . 112 VAL CG2  1 1 
       19 46538 1 1 112 VAL H    H   0.841   1.324  14.901 1.00 . A A . 112 VAL H    1 1 
       19 46539 1 1 112 VAL HA   H   3.680   1.312  15.383 1.00 . A A . 112 VAL HA   1 1 
       19 46540 1 1 112 VAL HB   H   2.562  -0.253  13.762 1.00 . A A . 112 VAL HB   1 1 
       19 46541 1 1 112 VAL HG11 H   2.426   2.194  12.011 1.00 . A A . 112 VAL HG11 1 1 
       19 46542 1 1 112 VAL HG12 H   1.054   1.297  12.664 1.00 . A A . 112 VAL HG12 1 1 
       19 46543 1 1 112 VAL HG13 H   2.127   0.535  11.489 1.00 . A A . 112 VAL HG13 1 1 
       19 46544 1 1 112 VAL HG21 H   4.805   1.450  12.701 1.00 . A A . 112 VAL HG21 1 1 
       19 46545 1 1 112 VAL HG22 H   4.376  -0.159  12.121 1.00 . A A . 112 VAL HG22 1 1 
       19 46546 1 1 112 VAL HG23 H   4.961   0.058  13.771 1.00 . A A . 112 VAL HG23 1 1 
       19 46547 1 1 112 VAL N    N   1.646   1.602  15.385 1.00 . A A . 112 VAL N    1 1 
       19 46548 1 1 112 VAL O    O   4.409   3.458  14.171 1.00 . A A . 112 VAL O    1 1 
       19 46549 1 1 113 TYR C    C   3.108   6.028  14.859 1.00 . A A . 113 TYR C    1 1 
       19 46550 1 1 113 TYR CA   C   2.387   5.297  13.734 1.00 . A A . 113 TYR CA   1 1 
       19 46551 1 1 113 TYR CB   C   1.050   5.989  13.445 1.00 . A A . 113 TYR CB   1 1 
       19 46552 1 1 113 TYR CD1  C   1.245   5.540  10.964 1.00 . A A . 113 TYR CD1  1 1 
       19 46553 1 1 113 TYR CD2  C  -0.917   5.442  11.958 1.00 . A A . 113 TYR CD2  1 1 
       19 46554 1 1 113 TYR CE1  C   0.698   5.242   9.731 1.00 . A A . 113 TYR CE1  1 1 
       19 46555 1 1 113 TYR CE2  C  -1.472   5.141  10.729 1.00 . A A . 113 TYR CE2  1 1 
       19 46556 1 1 113 TYR CG   C   0.449   5.645  12.098 1.00 . A A . 113 TYR CG   1 1 
       19 46557 1 1 113 TYR CZ   C  -0.661   5.041   9.618 1.00 . A A . 113 TYR CZ   1 1 
       19 46558 1 1 113 TYR H    H   1.296   3.526  14.133 1.00 . A A . 113 TYR H    1 1 
       19 46559 1 1 113 TYR HA   H   3.001   5.345  12.846 1.00 . A A . 113 TYR HA   1 1 
       19 46560 1 1 113 TYR HB2  H   0.339   5.705  14.206 1.00 . A A . 113 TYR HB2  1 1 
       19 46561 1 1 113 TYR HB3  H   1.196   7.059  13.481 1.00 . A A . 113 TYR HB3  1 1 
       19 46562 1 1 113 TYR HD1  H   2.309   5.694  11.056 1.00 . A A . 113 TYR HD1  1 1 
       19 46563 1 1 113 TYR HD2  H  -1.552   5.522  12.829 1.00 . A A . 113 TYR HD2  1 1 
       19 46564 1 1 113 TYR HE1  H   1.334   5.166   8.862 1.00 . A A . 113 TYR HE1  1 1 
       19 46565 1 1 113 TYR HE2  H  -2.537   4.984  10.642 1.00 . A A . 113 TYR HE2  1 1 
       19 46566 1 1 113 TYR HH   H  -0.736   4.013   7.995 1.00 . A A . 113 TYR HH   1 1 
       19 46567 1 1 113 TYR N    N   2.204   3.888  14.064 1.00 . A A . 113 TYR N    1 1 
       19 46568 1 1 113 TYR O    O   3.900   6.930  14.603 1.00 . A A . 113 TYR O    1 1 
       19 46569 1 1 113 TYR OH   O  -1.212   4.747   8.393 1.00 . A A . 113 TYR OH   1 1 
       19 46570 1 1 114 ASP C    C   5.034   5.987  17.114 1.00 . A A . 114 ASP C    1 1 
       19 46571 1 1 114 ASP CA   C   3.528   6.202  17.259 1.00 . A A . 114 ASP CA   1 1 
       19 46572 1 1 114 ASP CB   C   3.034   5.548  18.555 1.00 . A A . 114 ASP CB   1 1 
       19 46573 1 1 114 ASP CG   C   3.486   6.287  19.805 1.00 . A A . 114 ASP CG   1 1 
       19 46574 1 1 114 ASP H    H   2.113   4.974  16.246 1.00 . A A . 114 ASP H    1 1 
       19 46575 1 1 114 ASP HA   H   3.325   7.263  17.294 1.00 . A A . 114 ASP HA   1 1 
       19 46576 1 1 114 ASP HB2  H   1.954   5.523  18.547 1.00 . A A . 114 ASP HB2  1 1 
       19 46577 1 1 114 ASP HB3  H   3.411   4.538  18.602 1.00 . A A . 114 ASP HB3  1 1 
       19 46578 1 1 114 ASP N    N   2.826   5.640  16.101 1.00 . A A . 114 ASP N    1 1 
       19 46579 1 1 114 ASP O    O   5.827   6.925  17.237 1.00 . A A . 114 ASP O    1 1 
       19 46580 1 1 114 ASP OD1  O   4.691   6.247  20.132 1.00 . A A . 114 ASP OD1  1 1 
       19 46581 1 1 114 ASP OD2  O   2.625   6.905  20.474 1.00 . A A . 114 ASP OD2  1 1 
       19 46582 1 1 115 ALA C    C   7.380   5.117  15.392 1.00 . A A . 115 ALA C    1 1 
       19 46583 1 1 115 ALA CA   C   6.811   4.391  16.607 1.00 . A A . 115 ALA CA   1 1 
       19 46584 1 1 115 ALA CB   C   6.955   2.886  16.427 1.00 . A A . 115 ALA CB   1 1 
       19 46585 1 1 115 ALA H    H   4.728   4.047  16.756 1.00 . A A . 115 ALA H    1 1 
       19 46586 1 1 115 ALA HA   H   7.368   4.681  17.487 1.00 . A A . 115 ALA HA   1 1 
       19 46587 1 1 115 ALA HB1  H   6.401   2.574  15.554 1.00 . A A . 115 ALA HB1  1 1 
       19 46588 1 1 115 ALA HB2  H   6.570   2.378  17.299 1.00 . A A . 115 ALA HB2  1 1 
       19 46589 1 1 115 ALA HB3  H   7.997   2.638  16.296 1.00 . A A . 115 ALA HB3  1 1 
       19 46590 1 1 115 ALA N    N   5.412   4.746  16.822 1.00 . A A . 115 ALA N    1 1 
       19 46591 1 1 115 ALA O    O   8.493   5.649  15.435 1.00 . A A . 115 ALA O    1 1 
       19 46592 1 1 116 LEU C    C   7.243   7.304  13.350 1.00 . A A . 116 LEU C    1 1 
       19 46593 1 1 116 LEU CA   C   7.002   5.823  13.087 1.00 . A A . 116 LEU CA   1 1 
       19 46594 1 1 116 LEU CB   C   5.929   5.658  12.008 1.00 . A A . 116 LEU CB   1 1 
       19 46595 1 1 116 LEU CD1  C   4.558   4.147  10.548 1.00 . A A . 116 LEU CD1  1 1 
       19 46596 1 1 116 LEU CD2  C   7.025   3.821  10.704 1.00 . A A . 116 LEU CD2  1 1 
       19 46597 1 1 116 LEU CG   C   5.772   4.240  11.456 1.00 . A A . 116 LEU CG   1 1 
       19 46598 1 1 116 LEU H    H   5.744   4.659  14.334 1.00 . A A . 116 LEU H    1 1 
       19 46599 1 1 116 LEU HA   H   7.923   5.377  12.739 1.00 . A A . 116 LEU HA   1 1 
       19 46600 1 1 116 LEU HB2  H   4.982   5.966  12.426 1.00 . A A . 116 LEU HB2  1 1 
       19 46601 1 1 116 LEU HB3  H   6.171   6.316  11.187 1.00 . A A . 116 LEU HB3  1 1 
       19 46602 1 1 116 LEU HD11 H   4.455   3.135  10.189 1.00 . A A . 116 LEU HD11 1 1 
       19 46603 1 1 116 LEU HD12 H   4.683   4.817   9.709 1.00 . A A . 116 LEU HD12 1 1 
       19 46604 1 1 116 LEU HD13 H   3.673   4.425  11.101 1.00 . A A . 116 LEU HD13 1 1 
       19 46605 1 1 116 LEU HD21 H   7.871   3.835  11.374 1.00 . A A . 116 LEU HD21 1 1 
       19 46606 1 1 116 LEU HD22 H   7.202   4.506   9.888 1.00 . A A . 116 LEU HD22 1 1 
       19 46607 1 1 116 LEU HD23 H   6.892   2.823  10.313 1.00 . A A . 116 LEU HD23 1 1 
       19 46608 1 1 116 LEU HG   H   5.630   3.555  12.278 1.00 . A A . 116 LEU HG   1 1 
       19 46609 1 1 116 LEU N    N   6.606   5.135  14.310 1.00 . A A . 116 LEU N    1 1 
       19 46610 1 1 116 LEU O    O   8.186   7.892  12.825 1.00 . A A . 116 LEU O    1 1 
       19 46611 1 1 117 MET C    C   7.842   9.585  15.181 1.00 . A A . 117 MET C    1 1 
       19 46612 1 1 117 MET CA   C   6.493   9.295  14.538 1.00 . A A . 117 MET CA   1 1 
       19 46613 1 1 117 MET CB   C   5.362   9.679  15.499 1.00 . A A . 117 MET CB   1 1 
       19 46614 1 1 117 MET CE   C   4.439  10.291  18.459 1.00 . A A . 117 MET CE   1 1 
       19 46615 1 1 117 MET CG   C   5.442  11.109  16.010 1.00 . A A . 117 MET CG   1 1 
       19 46616 1 1 117 MET H    H   5.647   7.358  14.548 1.00 . A A . 117 MET H    1 1 
       19 46617 1 1 117 MET HA   H   6.404   9.882  13.636 1.00 . A A . 117 MET HA   1 1 
       19 46618 1 1 117 MET HB2  H   4.418   9.556  14.988 1.00 . A A . 117 MET HB2  1 1 
       19 46619 1 1 117 MET HB3  H   5.388   9.013  16.349 1.00 . A A . 117 MET HB3  1 1 
       19 46620 1 1 117 MET HE1  H   5.420  10.457  18.881 1.00 . A A . 117 MET HE1  1 1 
       19 46621 1 1 117 MET HE2  H   4.393   9.300  18.034 1.00 . A A . 117 MET HE2  1 1 
       19 46622 1 1 117 MET HE3  H   3.692  10.381  19.235 1.00 . A A . 117 MET HE3  1 1 
       19 46623 1 1 117 MET HG2  H   6.392  11.247  16.504 1.00 . A A . 117 MET HG2  1 1 
       19 46624 1 1 117 MET HG3  H   5.372  11.782  15.168 1.00 . A A . 117 MET HG3  1 1 
       19 46625 1 1 117 MET N    N   6.386   7.890  14.174 1.00 . A A . 117 MET N    1 1 
       19 46626 1 1 117 MET O    O   8.462  10.607  14.901 1.00 . A A . 117 MET O    1 1 
       19 46627 1 1 117 MET SD   S   4.126  11.504  17.177 1.00 . A A . 117 MET SD   1 1 
       19 46628 1 1 118 LYS C    C  10.766   8.698  15.854 1.00 . A A . 118 LYS C    1 1 
       19 46629 1 1 118 LYS CA   C   9.542   8.856  16.755 1.00 . A A . 118 LYS CA   1 1 
       19 46630 1 1 118 LYS CB   C   9.631   7.876  17.929 1.00 . A A . 118 LYS CB   1 1 
       19 46631 1 1 118 LYS CD   C  11.020   6.975  19.829 1.00 . A A . 118 LYS CD   1 1 
       19 46632 1 1 118 LYS CE   C  12.423   6.890  20.414 1.00 . A A . 118 LYS CE   1 1 
       19 46633 1 1 118 LYS CG   C  10.982   7.897  18.624 1.00 . A A . 118 LYS CG   1 1 
       19 46634 1 1 118 LYS H    H   7.783   7.840  16.156 1.00 . A A . 118 LYS H    1 1 
       19 46635 1 1 118 LYS HA   H   9.534   9.861  17.148 1.00 . A A . 118 LYS HA   1 1 
       19 46636 1 1 118 LYS HB2  H   8.870   8.129  18.653 1.00 . A A . 118 LYS HB2  1 1 
       19 46637 1 1 118 LYS HB3  H   9.452   6.875  17.564 1.00 . A A . 118 LYS HB3  1 1 
       19 46638 1 1 118 LYS HD2  H  10.347   7.356  20.584 1.00 . A A . 118 LYS HD2  1 1 
       19 46639 1 1 118 LYS HD3  H  10.705   5.986  19.526 1.00 . A A . 118 LYS HD3  1 1 
       19 46640 1 1 118 LYS HE2  H  12.382   6.330  21.336 1.00 . A A . 118 LYS HE2  1 1 
       19 46641 1 1 118 LYS HE3  H  13.061   6.373  19.711 1.00 . A A . 118 LYS HE3  1 1 
       19 46642 1 1 118 LYS HG2  H  11.739   7.584  17.922 1.00 . A A . 118 LYS HG2  1 1 
       19 46643 1 1 118 LYS HG3  H  11.191   8.908  18.949 1.00 . A A . 118 LYS HG3  1 1 
       19 46644 1 1 118 LYS HZ1  H  13.933   8.138  21.141 1.00 . A A . 118 LYS HZ1  1 1 
       19 46645 1 1 118 LYS HZ2  H  12.372   8.773  21.330 1.00 . A A . 118 LYS HZ2  1 1 
       19 46646 1 1 118 LYS HZ3  H  13.111   8.772  19.803 1.00 . A A . 118 LYS HZ3  1 1 
       19 46647 1 1 118 LYS N    N   8.299   8.666  16.024 1.00 . A A . 118 LYS N    1 1 
       19 46648 1 1 118 LYS NZ   N  12.998   8.233  20.691 1.00 . A A . 118 LYS NZ   1 1 
       19 46649 1 1 118 LYS O    O  11.669   9.533  15.880 1.00 . A A . 118 LYS O    1 1 
       19 46650 1 1 119 TRP C    C  12.338   8.429  13.304 1.00 . A A . 119 TRP C    1 1 
       19 46651 1 1 119 TRP CA   C  11.994   7.306  14.289 1.00 . A A . 119 TRP CA   1 1 
       19 46652 1 1 119 TRP CB   C  11.828   5.958  13.554 1.00 . A A . 119 TRP CB   1 1 
       19 46653 1 1 119 TRP CD1  C  10.126   6.015  11.621 1.00 . A A . 119 TRP CD1  1 1 
       19 46654 1 1 119 TRP CD2  C  12.250   6.252  10.989 1.00 . A A . 119 TRP CD2  1 1 
       19 46655 1 1 119 TRP CE2  C  11.448   6.310   9.847 1.00 . A A . 119 TRP CE2  1 1 
       19 46656 1 1 119 TRP CE3  C  13.622   6.377  10.849 1.00 . A A . 119 TRP CE3  1 1 
       19 46657 1 1 119 TRP CG   C  11.392   6.069  12.117 1.00 . A A . 119 TRP CG   1 1 
       19 46658 1 1 119 TRP CH2  C  13.334   6.600   8.463 1.00 . A A . 119 TRP CH2  1 1 
       19 46659 1 1 119 TRP CZ2  C  11.980   6.488   8.574 1.00 . A A . 119 TRP CZ2  1 1 
       19 46660 1 1 119 TRP CZ3  C  14.156   6.550   9.590 1.00 . A A . 119 TRP CZ3  1 1 
       19 46661 1 1 119 TRP H    H   9.997   7.066  14.977 1.00 . A A . 119 TRP H    1 1 
       19 46662 1 1 119 TRP HA   H  12.807   7.215  14.995 1.00 . A A . 119 TRP HA   1 1 
       19 46663 1 1 119 TRP HB2  H  12.773   5.436  13.568 1.00 . A A . 119 TRP HB2  1 1 
       19 46664 1 1 119 TRP HB3  H  11.095   5.362  14.079 1.00 . A A . 119 TRP HB3  1 1 
       19 46665 1 1 119 TRP HD1  H   9.239   5.881  12.224 1.00 . A A . 119 TRP HD1  1 1 
       19 46666 1 1 119 TRP HE1  H   9.374   6.185   9.670 1.00 . A A . 119 TRP HE1  1 1 
       19 46667 1 1 119 TRP HE3  H  14.256   6.356  11.709 1.00 . A A . 119 TRP HE3  1 1 
       19 46668 1 1 119 TRP HH2  H  13.791   6.739   7.493 1.00 . A A . 119 TRP HH2  1 1 
       19 46669 1 1 119 TRP HZ2  H  11.355   6.530   7.695 1.00 . A A . 119 TRP HZ2  1 1 
       19 46670 1 1 119 TRP HZ3  H  15.225   6.644   9.465 1.00 . A A . 119 TRP HZ3  1 1 
       19 46671 1 1 119 TRP N    N  10.794   7.637  15.052 1.00 . A A . 119 TRP N    1 1 
       19 46672 1 1 119 TRP NE1  N  10.153   6.175  10.254 1.00 . A A . 119 TRP NE1  1 1 
       19 46673 1 1 119 TRP O    O  13.494   8.832  13.188 1.00 . A A . 119 TRP O    1 1 
       19 46674 1 1 120 VAL C    C  11.753  11.315  12.238 1.00 . A A . 120 VAL C    1 1 
       19 46675 1 1 120 VAL CA   C  11.516   9.957  11.593 1.00 . A A . 120 VAL CA   1 1 
       19 46676 1 1 120 VAL CB   C  10.314   9.999  10.640 1.00 . A A . 120 VAL CB   1 1 
       19 46677 1 1 120 VAL CG1  C   9.060  10.388  11.385 1.00 . A A . 120 VAL CG1  1 1 
       19 46678 1 1 120 VAL CG2  C  10.567  10.924   9.458 1.00 . A A . 120 VAL CG2  1 1 
       19 46679 1 1 120 VAL H    H  10.418   8.605  12.793 1.00 . A A . 120 VAL H    1 1 
       19 46680 1 1 120 VAL HA   H  12.392   9.696  11.015 1.00 . A A . 120 VAL HA   1 1 
       19 46681 1 1 120 VAL HB   H  10.167   9.004  10.265 1.00 . A A . 120 VAL HB   1 1 
       19 46682 1 1 120 VAL HG11 H   8.235  10.434  10.696 1.00 . A A . 120 VAL HG11 1 1 
       19 46683 1 1 120 VAL HG12 H   9.207  11.350  11.849 1.00 . A A . 120 VAL HG12 1 1 
       19 46684 1 1 120 VAL HG13 H   8.858   9.646  12.146 1.00 . A A . 120 VAL HG13 1 1 
       19 46685 1 1 120 VAL HG21 H   9.713  10.903   8.796 1.00 . A A . 120 VAL HG21 1 1 
       19 46686 1 1 120 VAL HG22 H  11.446  10.593   8.924 1.00 . A A . 120 VAL HG22 1 1 
       19 46687 1 1 120 VAL HG23 H  10.721  11.931   9.817 1.00 . A A . 120 VAL HG23 1 1 
       19 46688 1 1 120 VAL N    N  11.326   8.933  12.610 1.00 . A A . 120 VAL N    1 1 
       19 46689 1 1 120 VAL O    O  12.436  12.172  11.677 1.00 . A A . 120 VAL O    1 1 
       19 46690 1 1 121 ASP C    C  12.923  12.812  14.521 1.00 . A A . 121 ASP C    1 1 
       19 46691 1 1 121 ASP CA   C  11.430  12.678  14.238 1.00 . A A . 121 ASP CA   1 1 
       19 46692 1 1 121 ASP CB   C  10.657  12.583  15.555 1.00 . A A . 121 ASP CB   1 1 
       19 46693 1 1 121 ASP CG   C  10.866  13.781  16.461 1.00 . A A . 121 ASP CG   1 1 
       19 46694 1 1 121 ASP H    H  10.560  10.803  13.743 1.00 . A A . 121 ASP H    1 1 
       19 46695 1 1 121 ASP HA   H  11.095  13.545  13.688 1.00 . A A . 121 ASP HA   1 1 
       19 46696 1 1 121 ASP HB2  H   9.602  12.506  15.337 1.00 . A A . 121 ASP HB2  1 1 
       19 46697 1 1 121 ASP HB3  H  10.974  11.698  16.085 1.00 . A A . 121 ASP HB3  1 1 
       19 46698 1 1 121 ASP N    N  11.181  11.491  13.418 1.00 . A A . 121 ASP N    1 1 
       19 46699 1 1 121 ASP O    O  13.461  13.918  14.578 1.00 . A A . 121 ASP O    1 1 
       19 46700 1 1 121 ASP OD1  O  10.087  14.752  16.362 1.00 . A A . 121 ASP OD1  1 1 
       19 46701 1 1 121 ASP OD2  O  11.790  13.749  17.298 1.00 . A A . 121 ASP OD2  1 1 
       19 46702 1 1 122 ASP C    C  15.775  12.107  13.640 1.00 . A A . 122 ASP C    1 1 
       19 46703 1 1 122 ASP CA   C  15.033  11.636  14.888 1.00 . A A . 122 ASP CA   1 1 
       19 46704 1 1 122 ASP CB   C  15.479  10.222  15.265 1.00 . A A . 122 ASP CB   1 1 
       19 46705 1 1 122 ASP CG   C  16.975  10.122  15.504 1.00 . A A . 122 ASP CG   1 1 
       19 46706 1 1 122 ASP H    H  13.086  10.825  14.673 1.00 . A A . 122 ASP H    1 1 
       19 46707 1 1 122 ASP HA   H  15.266  12.306  15.702 1.00 . A A . 122 ASP HA   1 1 
       19 46708 1 1 122 ASP HB2  H  14.970   9.922  16.169 1.00 . A A . 122 ASP HB2  1 1 
       19 46709 1 1 122 ASP HB3  H  15.215   9.543  14.468 1.00 . A A . 122 ASP HB3  1 1 
       19 46710 1 1 122 ASP N    N  13.587  11.670  14.679 1.00 . A A . 122 ASP N    1 1 
       19 46711 1 1 122 ASP O    O  16.872  12.658  13.724 1.00 . A A . 122 ASP O    1 1 
       19 46712 1 1 122 ASP OD1  O  17.463  10.728  16.479 1.00 . A A . 122 ASP OD1  1 1 
       19 46713 1 1 122 ASP OD2  O  17.662   9.420  14.731 1.00 . A A . 122 ASP OD2  1 1 
       19 46714 1 1 123 ASN C    C  15.434  13.846  11.031 1.00 . A A . 123 ASN C    1 1 
       19 46715 1 1 123 ASN CA   C  15.741  12.367  11.223 1.00 . A A . 123 ASN CA   1 1 
       19 46716 1 1 123 ASN CB   C  15.192  11.593  10.016 1.00 . A A . 123 ASN CB   1 1 
       19 46717 1 1 123 ASN CG   C  15.375  10.091  10.119 1.00 . A A . 123 ASN CG   1 1 
       19 46718 1 1 123 ASN H    H  14.305  11.428  12.471 1.00 . A A . 123 ASN H    1 1 
       19 46719 1 1 123 ASN HA   H  16.812  12.233  11.276 1.00 . A A . 123 ASN HA   1 1 
       19 46720 1 1 123 ASN HB2  H  14.137  11.797   9.923 1.00 . A A . 123 ASN HB2  1 1 
       19 46721 1 1 123 ASN HB3  H  15.697  11.937   9.124 1.00 . A A . 123 ASN HB3  1 1 
       19 46722 1 1 123 ASN HD21 H  13.479   9.871  10.668 1.00 . A A . 123 ASN HD21 1 1 
       19 46723 1 1 123 ASN HD22 H  14.407   8.420  10.570 1.00 . A A . 123 ASN HD22 1 1 
       19 46724 1 1 123 ASN N    N  15.164  11.899  12.480 1.00 . A A . 123 ASN N    1 1 
       19 46725 1 1 123 ASN ND2  N  14.314   9.393  10.488 1.00 . A A . 123 ASN ND2  1 1 
       19 46726 1 1 123 ASN O    O  16.132  14.546  10.301 1.00 . A A . 123 ASN O    1 1 
       19 46727 1 1 123 ASN OD1  O  16.445   9.559   9.826 1.00 . A A . 123 ASN OD1  1 1 
       19 46728 1 1 124 GLY C    C  12.971  15.854  10.396 1.00 . A A . 124 GLY C    1 1 
       19 46729 1 1 124 GLY CA   C  13.955  15.685  11.534 1.00 . A A . 124 GLY CA   1 1 
       19 46730 1 1 124 GLY H    H  13.888  13.713  12.291 1.00 . A A . 124 GLY H    1 1 
       19 46731 1 1 124 GLY HA2  H  13.489  16.010  12.452 1.00 . A A . 124 GLY HA2  1 1 
       19 46732 1 1 124 GLY HA3  H  14.822  16.300  11.342 1.00 . A A . 124 GLY HA3  1 1 
       19 46733 1 1 124 GLY N    N  14.380  14.310  11.688 1.00 . A A . 124 GLY N    1 1 
       19 46734 1 1 124 GLY O    O  13.067  16.803   9.617 1.00 . A A . 124 GLY O    1 1 
       19 46735 1 1 125 PHE C    C   9.700  14.422   9.795 1.00 . A A . 125 PHE C    1 1 
       19 46736 1 1 125 PHE CA   C  11.001  15.003   9.263 1.00 . A A . 125 PHE CA   1 1 
       19 46737 1 1 125 PHE CB   C  11.436  14.249   8.002 1.00 . A A . 125 PHE CB   1 1 
       19 46738 1 1 125 PHE CD1  C  11.186  15.972   6.186 1.00 . A A . 125 PHE CD1  1 1 
       19 46739 1 1 125 PHE CD2  C   9.788  14.041   6.112 1.00 . A A . 125 PHE CD2  1 1 
       19 46740 1 1 125 PHE CE1  C  10.595  16.449   5.033 1.00 . A A . 125 PHE CE1  1 1 
       19 46741 1 1 125 PHE CE2  C   9.194  14.514   4.959 1.00 . A A . 125 PHE CE2  1 1 
       19 46742 1 1 125 PHE CG   C  10.790  14.764   6.742 1.00 . A A . 125 PHE CG   1 1 
       19 46743 1 1 125 PHE CZ   C   9.598  15.718   4.419 1.00 . A A . 125 PHE CZ   1 1 
       19 46744 1 1 125 PHE H    H  12.020  14.175  10.919 1.00 . A A . 125 PHE H    1 1 
       19 46745 1 1 125 PHE HA   H  10.846  16.044   9.021 1.00 . A A . 125 PHE HA   1 1 
       19 46746 1 1 125 PHE HB2  H  12.504  14.329   7.892 1.00 . A A . 125 PHE HB2  1 1 
       19 46747 1 1 125 PHE HB3  H  11.171  13.204   8.106 1.00 . A A . 125 PHE HB3  1 1 
       19 46748 1 1 125 PHE HD1  H  11.967  16.544   6.665 1.00 . A A . 125 PHE HD1  1 1 
       19 46749 1 1 125 PHE HD2  H   9.471  13.099   6.534 1.00 . A A . 125 PHE HD2  1 1 
       19 46750 1 1 125 PHE HE1  H  10.912  17.390   4.611 1.00 . A A . 125 PHE HE1  1 1 
       19 46751 1 1 125 PHE HE2  H   8.413  13.942   4.480 1.00 . A A . 125 PHE HE2  1 1 
       19 46752 1 1 125 PHE HZ   H   9.132  16.089   3.517 1.00 . A A . 125 PHE HZ   1 1 
       19 46753 1 1 125 PHE N    N  12.030  14.925  10.288 1.00 . A A . 125 PHE N    1 1 
       19 46754 1 1 125 PHE O    O   9.680  13.808  10.864 1.00 . A A . 125 PHE O    1 1 
       19 46755 1 1 126 ASP C    C   6.350  14.185   8.248 1.00 . A A . 126 ASP C    1 1 
       19 46756 1 1 126 ASP CA   C   7.314  14.095   9.425 1.00 . A A . 126 ASP CA   1 1 
       19 46757 1 1 126 ASP CB   C   6.736  14.865  10.620 1.00 . A A . 126 ASP CB   1 1 
       19 46758 1 1 126 ASP CG   C   6.319  16.279  10.260 1.00 . A A . 126 ASP CG   1 1 
       19 46759 1 1 126 ASP H    H   8.709  15.129   8.215 1.00 . A A . 126 ASP H    1 1 
       19 46760 1 1 126 ASP HA   H   7.435  13.057   9.698 1.00 . A A . 126 ASP HA   1 1 
       19 46761 1 1 126 ASP HB2  H   5.869  14.339  10.993 1.00 . A A . 126 ASP HB2  1 1 
       19 46762 1 1 126 ASP HB3  H   7.481  14.916  11.400 1.00 . A A . 126 ASP HB3  1 1 
       19 46763 1 1 126 ASP N    N   8.623  14.617   9.049 1.00 . A A . 126 ASP N    1 1 
       19 46764 1 1 126 ASP O    O   6.539  14.999   7.340 1.00 . A A . 126 ASP O    1 1 
       19 46765 1 1 126 ASP OD1  O   7.202  17.154  10.132 1.00 . A A . 126 ASP OD1  1 1 
       19 46766 1 1 126 ASP OD2  O   5.107  16.522  10.094 1.00 . A A . 126 ASP OD2  1 1 
       19 46767 1 1 127 LEU C    C   2.933  13.445   7.940 1.00 . A A . 127 LEU C    1 1 
       19 46768 1 1 127 LEU CA   C   4.283  13.342   7.249 1.00 . A A . 127 LEU CA   1 1 
       19 46769 1 1 127 LEU CB   C   4.319  12.073   6.376 1.00 . A A . 127 LEU CB   1 1 
       19 46770 1 1 127 LEU CD1  C   5.584  13.258   4.548 1.00 . A A . 127 LEU CD1  1 1 
       19 46771 1 1 127 LEU CD2  C   6.786  11.633   6.039 1.00 . A A . 127 LEU CD2  1 1 
       19 46772 1 1 127 LEU CG   C   5.467  11.972   5.356 1.00 . A A . 127 LEU CG   1 1 
       19 46773 1 1 127 LEU H    H   5.279  12.672   8.986 1.00 . A A . 127 LEU H    1 1 
       19 46774 1 1 127 LEU HA   H   4.430  14.212   6.625 1.00 . A A . 127 LEU HA   1 1 
       19 46775 1 1 127 LEU HB2  H   4.381  11.218   7.033 1.00 . A A . 127 LEU HB2  1 1 
       19 46776 1 1 127 LEU HB3  H   3.386  12.016   5.834 1.00 . A A . 127 LEU HB3  1 1 
       19 46777 1 1 127 LEU HD11 H   6.373  13.154   3.818 1.00 . A A . 127 LEU HD11 1 1 
       19 46778 1 1 127 LEU HD12 H   5.815  14.079   5.211 1.00 . A A . 127 LEU HD12 1 1 
       19 46779 1 1 127 LEU HD13 H   4.650  13.455   4.045 1.00 . A A . 127 LEU HD13 1 1 
       19 46780 1 1 127 LEU HD21 H   6.686  10.698   6.574 1.00 . A A . 127 LEU HD21 1 1 
       19 46781 1 1 127 LEU HD22 H   7.043  12.419   6.732 1.00 . A A . 127 LEU HD22 1 1 
       19 46782 1 1 127 LEU HD23 H   7.565  11.540   5.295 1.00 . A A . 127 LEU HD23 1 1 
       19 46783 1 1 127 LEU HG   H   5.242  11.173   4.663 1.00 . A A . 127 LEU HG   1 1 
       19 46784 1 1 127 LEU N    N   5.336  13.328   8.260 1.00 . A A . 127 LEU N    1 1 
       19 46785 1 1 127 LEU O    O   2.694  12.766   8.940 1.00 . A A . 127 LEU O    1 1 
       19 46786 1 1 128 SER C    C  -0.261  13.441   7.603 1.00 . A A . 128 SER C    1 1 
       19 46787 1 1 128 SER CA   C   0.756  14.486   8.058 1.00 . A A . 128 SER CA   1 1 
       19 46788 1 1 128 SER CB   C   0.246  15.902   7.782 1.00 . A A . 128 SER CB   1 1 
       19 46789 1 1 128 SER H    H   2.262  14.777   6.601 1.00 . A A . 128 SER H    1 1 
       19 46790 1 1 128 SER HA   H   0.902  14.374   9.122 1.00 . A A . 128 SER HA   1 1 
       19 46791 1 1 128 SER HB2  H  -0.724  16.028   8.239 1.00 . A A . 128 SER HB2  1 1 
       19 46792 1 1 128 SER HB3  H   0.938  16.618   8.205 1.00 . A A . 128 SER HB3  1 1 
       19 46793 1 1 128 SER HG   H  -0.800  16.256   6.170 1.00 . A A . 128 SER HG   1 1 
       19 46794 1 1 128 SER N    N   2.046  14.282   7.421 1.00 . A A . 128 SER N    1 1 
       19 46795 1 1 128 SER O    O  -1.299  13.258   8.240 1.00 . A A . 128 SER O    1 1 
       19 46796 1 1 128 SER OG   O   0.131  16.151   6.392 1.00 . A A . 128 SER OG   1 1 
       19 46797 1 1 129 GLY C    C  -0.479  11.135   4.695 1.00 . A A . 129 GLY C    1 1 
       19 46798 1 1 129 GLY CA   C  -0.864  11.714   6.041 1.00 . A A . 129 GLY CA   1 1 
       19 46799 1 1 129 GLY H    H   0.856  12.954   6.006 1.00 . A A . 129 GLY H    1 1 
       19 46800 1 1 129 GLY HA2  H  -0.876  10.916   6.770 1.00 . A A . 129 GLY HA2  1 1 
       19 46801 1 1 129 GLY HA3  H  -1.858  12.128   5.970 1.00 . A A . 129 GLY HA3  1 1 
       19 46802 1 1 129 GLY N    N   0.035  12.750   6.504 1.00 . A A . 129 GLY N    1 1 
       19 46803 1 1 129 GLY O    O  -1.093  11.451   3.680 1.00 . A A . 129 GLY O    1 1 
       19 46804 1 1 130 GLU C    C   1.594   8.265   3.872 1.00 . A A . 130 GLU C    1 1 
       19 46805 1 1 130 GLU CA   C   0.927   9.570   3.477 1.00 . A A . 130 GLU CA   1 1 
       19 46806 1 1 130 GLU CB   C   1.870  10.429   2.619 1.00 . A A . 130 GLU CB   1 1 
       19 46807 1 1 130 GLU CD   C   1.660   8.961   0.547 1.00 . A A . 130 GLU CD   1 1 
       19 46808 1 1 130 GLU CG   C   2.592   9.673   1.507 1.00 . A A . 130 GLU CG   1 1 
       19 46809 1 1 130 GLU H    H   1.035  10.132   5.510 1.00 . A A . 130 GLU H    1 1 
       19 46810 1 1 130 GLU HA   H   0.033   9.350   2.915 1.00 . A A . 130 GLU HA   1 1 
       19 46811 1 1 130 GLU HB2  H   1.293  11.221   2.162 1.00 . A A . 130 GLU HB2  1 1 
       19 46812 1 1 130 GLU HB3  H   2.614  10.871   3.263 1.00 . A A . 130 GLU HB3  1 1 
       19 46813 1 1 130 GLU HG2  H   3.188  10.375   0.944 1.00 . A A . 130 GLU HG2  1 1 
       19 46814 1 1 130 GLU HG3  H   3.245   8.939   1.959 1.00 . A A . 130 GLU HG3  1 1 
       19 46815 1 1 130 GLU N    N   0.535  10.288   4.684 1.00 . A A . 130 GLU N    1 1 
       19 46816 1 1 130 GLU O    O   2.758   8.250   4.271 1.00 . A A . 130 GLU O    1 1 
       19 46817 1 1 130 GLU OE1  O   1.141   9.610  -0.383 1.00 . A A . 130 GLU OE1  1 1 
       19 46818 1 1 130 GLU OE2  O   1.464   7.739   0.703 1.00 . A A . 130 GLU OE2  1 1 
       19 46819 1 1 131 ALA C    C   0.620   4.758   3.443 1.00 . A A . 131 ALA C    1 1 
       19 46820 1 1 131 ALA CA   C   1.359   5.871   4.170 1.00 . A A . 131 ALA CA   1 1 
       19 46821 1 1 131 ALA CB   C   1.255   5.675   5.674 1.00 . A A . 131 ALA CB   1 1 
       19 46822 1 1 131 ALA H    H  -0.089   7.257   3.469 1.00 . A A . 131 ALA H    1 1 
       19 46823 1 1 131 ALA HA   H   2.404   5.835   3.898 1.00 . A A . 131 ALA HA   1 1 
       19 46824 1 1 131 ALA HB1  H   1.783   6.471   6.177 1.00 . A A . 131 ALA HB1  1 1 
       19 46825 1 1 131 ALA HB2  H   1.695   4.725   5.944 1.00 . A A . 131 ALA HB2  1 1 
       19 46826 1 1 131 ALA HB3  H   0.217   5.688   5.969 1.00 . A A . 131 ALA HB3  1 1 
       19 46827 1 1 131 ALA N    N   0.841   7.177   3.794 1.00 . A A . 131 ALA N    1 1 
       19 46828 1 1 131 ALA O    O  -0.603   4.690   3.483 1.00 . A A . 131 ALA O    1 1 
       19 46829 1 1 132 TYR C    C   1.152   1.449   2.817 1.00 . A A . 132 TYR C    1 1 
       19 46830 1 1 132 TYR CA   C   0.767   2.744   2.115 1.00 . A A . 132 TYR CA   1 1 
       19 46831 1 1 132 TYR CB   C   1.149   2.698   0.628 1.00 . A A . 132 TYR CB   1 1 
       19 46832 1 1 132 TYR CD1  C   2.841   4.480   0.053 1.00 . A A . 132 TYR CD1  1 1 
       19 46833 1 1 132 TYR CD2  C   3.610   2.233   0.266 1.00 . A A . 132 TYR CD2  1 1 
       19 46834 1 1 132 TYR CE1  C   4.123   4.896  -0.247 1.00 . A A . 132 TYR CE1  1 1 
       19 46835 1 1 132 TYR CE2  C   4.895   2.644  -0.035 1.00 . A A . 132 TYR CE2  1 1 
       19 46836 1 1 132 TYR CG   C   2.562   3.144   0.315 1.00 . A A . 132 TYR CG   1 1 
       19 46837 1 1 132 TYR CZ   C   5.145   3.975  -0.289 1.00 . A A . 132 TYR CZ   1 1 
       19 46838 1 1 132 TYR H    H   2.340   4.013   2.751 1.00 . A A . 132 TYR H    1 1 
       19 46839 1 1 132 TYR HA   H  -0.304   2.857   2.187 1.00 . A A . 132 TYR HA   1 1 
       19 46840 1 1 132 TYR HB2  H   1.044   1.685   0.273 1.00 . A A . 132 TYR HB2  1 1 
       19 46841 1 1 132 TYR HB3  H   0.473   3.334   0.075 1.00 . A A . 132 TYR HB3  1 1 
       19 46842 1 1 132 TYR HD1  H   2.037   5.201   0.087 1.00 . A A . 132 TYR HD1  1 1 
       19 46843 1 1 132 TYR HD2  H   3.411   1.191   0.468 1.00 . A A . 132 TYR HD2  1 1 
       19 46844 1 1 132 TYR HE1  H   4.319   5.940  -0.444 1.00 . A A . 132 TYR HE1  1 1 
       19 46845 1 1 132 TYR HE2  H   5.696   1.922  -0.070 1.00 . A A . 132 TYR HE2  1 1 
       19 46846 1 1 132 TYR HH   H   6.614   5.197  -0.112 1.00 . A A . 132 TYR HH   1 1 
       19 46847 1 1 132 TYR N    N   1.363   3.889   2.782 1.00 . A A . 132 TYR N    1 1 
       19 46848 1 1 132 TYR O    O   2.332   1.123   2.955 1.00 . A A . 132 TYR O    1 1 
       19 46849 1 1 132 TYR OH   O   6.421   4.388  -0.591 1.00 . A A . 132 TYR OH   1 1 
       19 46850 1 1 133 GLU C    C   0.232  -1.699   2.986 1.00 . A A . 133 GLU C    1 1 
       19 46851 1 1 133 GLU CA   C   0.359  -0.533   3.961 1.00 . A A . 133 GLU CA   1 1 
       19 46852 1 1 133 GLU CB   C  -0.617  -0.672   5.138 1.00 . A A . 133 GLU CB   1 1 
       19 46853 1 1 133 GLU CD   C  -2.938  -0.199   6.024 1.00 . A A . 133 GLU CD   1 1 
       19 46854 1 1 133 GLU CG   C  -2.064  -0.348   4.793 1.00 . A A . 133 GLU CG   1 1 
       19 46855 1 1 133 GLU H    H  -0.777   1.052   3.150 1.00 . A A . 133 GLU H    1 1 
       19 46856 1 1 133 GLU HA   H   1.367  -0.524   4.349 1.00 . A A . 133 GLU HA   1 1 
       19 46857 1 1 133 GLU HB2  H  -0.579  -1.688   5.500 1.00 . A A . 133 GLU HB2  1 1 
       19 46858 1 1 133 GLU HB3  H  -0.302  -0.007   5.929 1.00 . A A . 133 GLU HB3  1 1 
       19 46859 1 1 133 GLU HG2  H  -2.090   0.577   4.236 1.00 . A A . 133 GLU HG2  1 1 
       19 46860 1 1 133 GLU HG3  H  -2.462  -1.145   4.182 1.00 . A A . 133 GLU HG3  1 1 
       19 46861 1 1 133 GLU N    N   0.144   0.728   3.280 1.00 . A A . 133 GLU N    1 1 
       19 46862 1 1 133 GLU O    O  -0.818  -1.916   2.376 1.00 . A A . 133 GLU O    1 1 
       19 46863 1 1 133 GLU OE1  O  -2.960   0.902   6.609 1.00 . A A . 133 GLU OE1  1 1 
       19 46864 1 1 133 GLU OE2  O  -3.608  -1.183   6.412 1.00 . A A . 133 GLU OE2  1 1 
       19 46865 1 1 134 ILE C    C   1.030  -4.841   2.629 1.00 . A A . 134 ILE C    1 1 
       19 46866 1 1 134 ILE CA   C   1.370  -3.548   1.904 1.00 . A A . 134 ILE CA   1 1 
       19 46867 1 1 134 ILE CB   C   2.766  -3.692   1.258 1.00 . A A . 134 ILE CB   1 1 
       19 46868 1 1 134 ILE CD1  C   4.658  -2.372   0.164 1.00 . A A . 134 ILE CD1  1 1 
       19 46869 1 1 134 ILE CG1  C   3.259  -2.335   0.739 1.00 . A A . 134 ILE CG1  1 1 
       19 46870 1 1 134 ILE CG2  C   2.723  -4.716   0.129 1.00 . A A . 134 ILE CG2  1 1 
       19 46871 1 1 134 ILE H    H   2.123  -2.212   3.354 1.00 . A A . 134 ILE H    1 1 
       19 46872 1 1 134 ILE HA   H   0.643  -3.374   1.123 1.00 . A A . 134 ILE HA   1 1 
       19 46873 1 1 134 ILE HB   H   3.450  -4.051   2.011 1.00 . A A . 134 ILE HB   1 1 
       19 46874 1 1 134 ILE HD11 H   4.941  -1.382  -0.159 1.00 . A A . 134 ILE HD11 1 1 
       19 46875 1 1 134 ILE HD12 H   4.682  -3.047  -0.678 1.00 . A A . 134 ILE HD12 1 1 
       19 46876 1 1 134 ILE HD13 H   5.348  -2.715   0.920 1.00 . A A . 134 ILE HD13 1 1 
       19 46877 1 1 134 ILE HG12 H   2.593  -1.991  -0.037 1.00 . A A . 134 ILE HG12 1 1 
       19 46878 1 1 134 ILE HG13 H   3.253  -1.623   1.552 1.00 . A A . 134 ILE HG13 1 1 
       19 46879 1 1 134 ILE HG21 H   3.701  -4.796  -0.321 1.00 . A A . 134 ILE HG21 1 1 
       19 46880 1 1 134 ILE HG22 H   2.007  -4.401  -0.617 1.00 . A A . 134 ILE HG22 1 1 
       19 46881 1 1 134 ILE HG23 H   2.430  -5.676   0.526 1.00 . A A . 134 ILE HG23 1 1 
       19 46882 1 1 134 ILE N    N   1.322  -2.432   2.829 1.00 . A A . 134 ILE N    1 1 
       19 46883 1 1 134 ILE O    O   1.783  -5.289   3.496 1.00 . A A . 134 ILE O    1 1 
       19 46884 1 1 135 TYR C    C   0.193  -7.854   2.278 1.00 . A A . 135 TYR C    1 1 
       19 46885 1 1 135 TYR CA   C  -0.533  -6.671   2.909 1.00 . A A . 135 TYR CA   1 1 
       19 46886 1 1 135 TYR CB   C  -2.048  -6.853   2.780 1.00 . A A . 135 TYR CB   1 1 
       19 46887 1 1 135 TYR CD1  C  -3.031  -5.512   4.688 1.00 . A A . 135 TYR CD1  1 1 
       19 46888 1 1 135 TYR CD2  C  -3.470  -4.796   2.457 1.00 . A A . 135 TYR CD2  1 1 
       19 46889 1 1 135 TYR CE1  C  -3.787  -4.463   5.175 1.00 . A A . 135 TYR CE1  1 1 
       19 46890 1 1 135 TYR CE2  C  -4.223  -3.743   2.937 1.00 . A A . 135 TYR CE2  1 1 
       19 46891 1 1 135 TYR CG   C  -2.859  -5.695   3.320 1.00 . A A . 135 TYR CG   1 1 
       19 46892 1 1 135 TYR CZ   C  -4.380  -3.582   4.296 1.00 . A A . 135 TYR CZ   1 1 
       19 46893 1 1 135 TYR H    H  -0.654  -5.032   1.572 1.00 . A A . 135 TYR H    1 1 
       19 46894 1 1 135 TYR HA   H  -0.271  -6.619   3.955 1.00 . A A . 135 TYR HA   1 1 
       19 46895 1 1 135 TYR HB2  H  -2.299  -6.975   1.738 1.00 . A A . 135 TYR HB2  1 1 
       19 46896 1 1 135 TYR HB3  H  -2.340  -7.743   3.319 1.00 . A A . 135 TYR HB3  1 1 
       19 46897 1 1 135 TYR HD1  H  -2.561  -6.201   5.375 1.00 . A A . 135 TYR HD1  1 1 
       19 46898 1 1 135 TYR HD2  H  -3.345  -4.925   1.392 1.00 . A A . 135 TYR HD2  1 1 
       19 46899 1 1 135 TYR HE1  H  -3.908  -4.336   6.239 1.00 . A A . 135 TYR HE1  1 1 
       19 46900 1 1 135 TYR HE2  H  -4.688  -3.054   2.249 1.00 . A A . 135 TYR HE2  1 1 
       19 46901 1 1 135 TYR HH   H  -4.630  -2.047   5.442 1.00 . A A . 135 TYR HH   1 1 
       19 46902 1 1 135 TYR N    N  -0.101  -5.432   2.280 1.00 . A A . 135 TYR N    1 1 
       19 46903 1 1 135 TYR O    O  -0.263  -8.418   1.283 1.00 . A A . 135 TYR O    1 1 
       19 46904 1 1 135 TYR OH   O  -5.142  -2.545   4.778 1.00 . A A . 135 TYR OH   1 1 
       19 46905 1 1 136 LEU C    C   1.518 -10.633   2.590 1.00 . A A . 136 LEU C    1 1 
       19 46906 1 1 136 LEU CA   C   2.163  -9.281   2.324 1.00 . A A . 136 LEU CA   1 1 
       19 46907 1 1 136 LEU CB   C   3.560  -9.227   2.950 1.00 . A A . 136 LEU CB   1 1 
       19 46908 1 1 136 LEU CD1  C   5.635  -7.931   3.496 1.00 . A A . 136 LEU CD1  1 1 
       19 46909 1 1 136 LEU CD2  C   4.588  -7.704   1.240 1.00 . A A . 136 LEU CD2  1 1 
       19 46910 1 1 136 LEU CG   C   4.326  -7.920   2.723 1.00 . A A . 136 LEU CG   1 1 
       19 46911 1 1 136 LEU H    H   1.619  -7.742   3.670 1.00 . A A . 136 LEU H    1 1 
       19 46912 1 1 136 LEU HA   H   2.249  -9.139   1.257 1.00 . A A . 136 LEU HA   1 1 
       19 46913 1 1 136 LEU HB2  H   3.461  -9.384   4.016 1.00 . A A . 136 LEU HB2  1 1 
       19 46914 1 1 136 LEU HB3  H   4.147 -10.036   2.540 1.00 . A A . 136 LEU HB3  1 1 
       19 46915 1 1 136 LEU HD11 H   6.165  -7.007   3.319 1.00 . A A . 136 LEU HD11 1 1 
       19 46916 1 1 136 LEU HD12 H   6.242  -8.763   3.167 1.00 . A A . 136 LEU HD12 1 1 
       19 46917 1 1 136 LEU HD13 H   5.429  -8.031   4.551 1.00 . A A . 136 LEU HD13 1 1 
       19 46918 1 1 136 LEU HD21 H   5.184  -8.519   0.859 1.00 . A A . 136 LEU HD21 1 1 
       19 46919 1 1 136 LEU HD22 H   5.116  -6.773   1.101 1.00 . A A . 136 LEU HD22 1 1 
       19 46920 1 1 136 LEU HD23 H   3.646  -7.667   0.711 1.00 . A A . 136 LEU HD23 1 1 
       19 46921 1 1 136 LEU HG   H   3.730  -7.093   3.084 1.00 . A A . 136 LEU HG   1 1 
       19 46922 1 1 136 LEU N    N   1.333  -8.209   2.855 1.00 . A A . 136 LEU N    1 1 
       19 46923 1 1 136 LEU O    O   1.354 -11.452   1.684 1.00 . A A . 136 LEU O    1 1 
       19 46924 1 1 137 ASP C    C  -0.997 -11.792   4.530 1.00 . A A . 137 ASP C    1 1 
       19 46925 1 1 137 ASP CA   C   0.464 -12.081   4.224 1.00 . A A . 137 ASP CA   1 1 
       19 46926 1 1 137 ASP CB   C   1.147 -12.721   5.436 1.00 . A A . 137 ASP CB   1 1 
       19 46927 1 1 137 ASP CG   C   2.379 -13.526   5.062 1.00 . A A . 137 ASP CG   1 1 
       19 46928 1 1 137 ASP H    H   1.315 -10.170   4.520 1.00 . A A . 137 ASP H    1 1 
       19 46929 1 1 137 ASP HA   H   0.516 -12.765   3.389 1.00 . A A . 137 ASP HA   1 1 
       19 46930 1 1 137 ASP HB2  H   1.445 -11.944   6.123 1.00 . A A . 137 ASP HB2  1 1 
       19 46931 1 1 137 ASP HB3  H   0.448 -13.380   5.929 1.00 . A A . 137 ASP HB3  1 1 
       19 46932 1 1 137 ASP N    N   1.141 -10.856   3.837 1.00 . A A . 137 ASP N    1 1 
       19 46933 1 1 137 ASP O    O  -1.314 -11.116   5.507 1.00 . A A . 137 ASP O    1 1 
       19 46934 1 1 137 ASP OD1  O   2.219 -14.642   4.524 1.00 . A A . 137 ASP OD1  1 1 
       19 46935 1 1 137 ASP OD2  O   3.510 -13.063   5.313 1.00 . A A . 137 ASP OD2  1 1 
       19 46936 1 1 138 ASN C    C  -4.004 -13.114   4.621 1.00 . A A . 138 ASN C    1 1 
       19 46937 1 1 138 ASN CA   C  -3.311 -12.024   3.810 1.00 . A A . 138 ASN CA   1 1 
       19 46938 1 1 138 ASN CB   C  -3.959 -11.905   2.426 1.00 . A A . 138 ASN CB   1 1 
       19 46939 1 1 138 ASN CG   C  -3.578 -10.619   1.713 1.00 . A A . 138 ASN CG   1 1 
       19 46940 1 1 138 ASN H    H  -1.571 -12.872   2.953 1.00 . A A . 138 ASN H    1 1 
       19 46941 1 1 138 ASN HA   H  -3.421 -11.084   4.331 1.00 . A A . 138 ASN HA   1 1 
       19 46942 1 1 138 ASN HB2  H  -3.646 -12.737   1.814 1.00 . A A . 138 ASN HB2  1 1 
       19 46943 1 1 138 ASN HB3  H  -5.033 -11.927   2.537 1.00 . A A . 138 ASN HB3  1 1 
       19 46944 1 1 138 ASN HD21 H  -1.969 -11.492   0.934 1.00 . A A . 138 ASN HD21 1 1 
       19 46945 1 1 138 ASN HD22 H  -2.202  -9.826   0.525 1.00 . A A . 138 ASN HD22 1 1 
       19 46946 1 1 138 ASN N    N  -1.883 -12.296   3.680 1.00 . A A . 138 ASN N    1 1 
       19 46947 1 1 138 ASN ND2  N  -2.477 -10.648   0.979 1.00 . A A . 138 ASN ND2  1 1 
       19 46948 1 1 138 ASN O    O  -3.653 -14.292   4.521 1.00 . A A . 138 ASN O    1 1 
       19 46949 1 1 138 ASN OD1  O  -4.273  -9.609   1.814 1.00 . A A . 138 ASN OD1  1 1 
       19 46950 1 1 139 PRO C    C  -6.438 -14.766   5.508 1.00 . A A . 139 PRO C    1 1 
       19 46951 1 1 139 PRO CA   C  -5.743 -13.658   6.291 1.00 . A A . 139 PRO CA   1 1 
       19 46952 1 1 139 PRO CB   C  -6.780 -12.770   6.993 1.00 . A A . 139 PRO CB   1 1 
       19 46953 1 1 139 PRO CD   C  -5.497 -11.345   5.568 1.00 . A A . 139 PRO CD   1 1 
       19 46954 1 1 139 PRO CG   C  -6.856 -11.526   6.176 1.00 . A A . 139 PRO CG   1 1 
       19 46955 1 1 139 PRO HA   H  -5.091 -14.102   7.028 1.00 . A A . 139 PRO HA   1 1 
       19 46956 1 1 139 PRO HB2  H  -7.732 -13.281   7.021 1.00 . A A . 139 PRO HB2  1 1 
       19 46957 1 1 139 PRO HB3  H  -6.451 -12.561   8.000 1.00 . A A . 139 PRO HB3  1 1 
       19 46958 1 1 139 PRO HD2  H  -5.573 -10.863   4.604 1.00 . A A . 139 PRO HD2  1 1 
       19 46959 1 1 139 PRO HD3  H  -4.859 -10.777   6.228 1.00 . A A . 139 PRO HD3  1 1 
       19 46960 1 1 139 PRO HG2  H  -7.601 -11.640   5.402 1.00 . A A . 139 PRO HG2  1 1 
       19 46961 1 1 139 PRO HG3  H  -7.098 -10.684   6.809 1.00 . A A . 139 PRO HG3  1 1 
       19 46962 1 1 139 PRO N    N  -5.007 -12.728   5.427 1.00 . A A . 139 PRO N    1 1 
       19 46963 1 1 139 PRO O    O  -6.717 -14.611   4.313 1.00 . A A . 139 PRO O    1 1 
       19 46964 1 1 140 ALA C    C  -6.375 -17.845   4.710 1.00 . A A . 140 ALA C    1 1 
       19 46965 1 1 140 ALA CA   C  -7.329 -17.073   5.619 1.00 . A A . 140 ALA CA   1 1 
       19 46966 1 1 140 ALA CB   C  -8.610 -16.706   4.883 1.00 . A A . 140 ALA CB   1 1 
       19 46967 1 1 140 ALA H    H  -6.400 -15.923   7.136 1.00 . A A . 140 ALA H    1 1 
       19 46968 1 1 140 ALA HA   H  -7.600 -17.716   6.444 1.00 . A A . 140 ALA HA   1 1 
       19 46969 1 1 140 ALA HB1  H  -9.081 -17.604   4.509 1.00 . A A . 140 ALA HB1  1 1 
       19 46970 1 1 140 ALA HB2  H  -8.377 -16.051   4.058 1.00 . A A . 140 ALA HB2  1 1 
       19 46971 1 1 140 ALA HB3  H  -9.284 -16.203   5.562 1.00 . A A . 140 ALA HB3  1 1 
       19 46972 1 1 140 ALA N    N  -6.681 -15.886   6.193 1.00 . A A . 140 ALA N    1 1 
       19 46973 1 1 140 ALA O    O  -6.447 -19.069   4.617 1.00 . A A . 140 ALA O    1 1 
       19 46974 1 1 141 GLU C    C  -3.231 -18.051   4.029 1.00 . A A . 141 GLU C    1 1 
       19 46975 1 1 141 GLU CA   C  -4.479 -17.747   3.205 1.00 . A A . 141 GLU CA   1 1 
       19 46976 1 1 141 GLU CB   C  -4.134 -16.825   2.028 1.00 . A A . 141 GLU CB   1 1 
       19 46977 1 1 141 GLU CD   C  -3.856 -18.673   0.329 1.00 . A A . 141 GLU CD   1 1 
       19 46978 1 1 141 GLU CG   C  -3.227 -17.464   0.989 1.00 . A A . 141 GLU CG   1 1 
       19 46979 1 1 141 GLU H    H  -5.498 -16.149   4.137 1.00 . A A . 141 GLU H    1 1 
       19 46980 1 1 141 GLU HA   H  -4.886 -18.672   2.826 1.00 . A A . 141 GLU HA   1 1 
       19 46981 1 1 141 GLU HB2  H  -5.051 -16.529   1.538 1.00 . A A . 141 GLU HB2  1 1 
       19 46982 1 1 141 GLU HB3  H  -3.642 -15.945   2.412 1.00 . A A . 141 GLU HB3  1 1 
       19 46983 1 1 141 GLU HG2  H  -3.004 -16.733   0.227 1.00 . A A . 141 GLU HG2  1 1 
       19 46984 1 1 141 GLU HG3  H  -2.310 -17.772   1.471 1.00 . A A . 141 GLU HG3  1 1 
       19 46985 1 1 141 GLU N    N  -5.481 -17.127   4.050 1.00 . A A . 141 GLU N    1 1 
       19 46986 1 1 141 GLU O    O  -2.730 -19.179   4.032 1.00 . A A . 141 GLU O    1 1 
       19 46987 1 1 141 GLU OE1  O  -4.538 -18.506  -0.702 1.00 . A A . 141 GLU OE1  1 1 
       19 46988 1 1 141 GLU OE2  O  -3.660 -19.796   0.832 1.00 . A A . 141 GLU OE2  1 1 
       19 46989 1 1 142 THR C    C  -1.914 -17.605   6.992 1.00 . A A . 142 THR C    1 1 
       19 46990 1 1 142 THR CA   C  -1.552 -17.199   5.561 1.00 . A A . 142 THR CA   1 1 
       19 46991 1 1 142 THR CB   C  -0.715 -15.898   5.579 1.00 . A A . 142 THR CB   1 1 
       19 46992 1 1 142 THR CG2  C  -1.326 -14.860   6.515 1.00 . A A . 142 THR CG2  1 1 
       19 46993 1 1 142 THR H    H  -3.209 -16.178   4.734 1.00 . A A . 142 THR H    1 1 
       19 46994 1 1 142 THR HA   H  -0.952 -17.980   5.119 1.00 . A A . 142 THR HA   1 1 
       19 46995 1 1 142 THR HB   H  -0.694 -15.489   4.579 1.00 . A A . 142 THR HB   1 1 
       19 46996 1 1 142 THR HG1  H   1.244 -15.618   5.488 1.00 . A A . 142 THR HG1  1 1 
       19 46997 1 1 142 THR HG21 H  -1.368 -15.261   7.518 1.00 . A A . 142 THR HG21 1 1 
       19 46998 1 1 142 THR HG22 H  -2.324 -14.619   6.181 1.00 . A A . 142 THR HG22 1 1 
       19 46999 1 1 142 THR HG23 H  -0.717 -13.968   6.510 1.00 . A A . 142 THR HG23 1 1 
       19 47000 1 1 142 THR N    N  -2.749 -17.046   4.749 1.00 . A A . 142 THR N    1 1 
       19 47001 1 1 142 THR O    O  -3.085 -17.828   7.312 1.00 . A A . 142 THR O    1 1 
       19 47002 1 1 142 THR OG1  O   0.631 -16.182   5.993 1.00 . A A . 142 THR OG1  1 1 
       19 47003 1 1 143 ALA C    C  -1.582 -17.009  10.114 1.00 . A A . 143 ALA C    1 1 
       19 47004 1 1 143 ALA CA   C  -1.078 -18.129   9.216 1.00 . A A . 143 ALA CA   1 1 
       19 47005 1 1 143 ALA CB   C   0.243 -18.646   9.757 1.00 . A A . 143 ALA CB   1 1 
       19 47006 1 1 143 ALA H    H  -0.009 -17.416   7.541 1.00 . A A . 143 ALA H    1 1 
       19 47007 1 1 143 ALA HA   H  -1.788 -18.943   9.225 1.00 . A A . 143 ALA HA   1 1 
       19 47008 1 1 143 ALA HB1  H   0.608 -19.437   9.122 1.00 . A A . 143 ALA HB1  1 1 
       19 47009 1 1 143 ALA HB2  H   0.097 -19.022  10.758 1.00 . A A . 143 ALA HB2  1 1 
       19 47010 1 1 143 ALA HB3  H   0.960 -17.839   9.777 1.00 . A A . 143 ALA HB3  1 1 
       19 47011 1 1 143 ALA N    N  -0.903 -17.684   7.844 1.00 . A A . 143 ALA N    1 1 
       19 47012 1 1 143 ALA O    O  -1.371 -15.828   9.831 1.00 . A A . 143 ALA O    1 1 
       19 47013 1 1 144 PRO C    C  -1.355 -15.931  12.973 1.00 . A A . 144 PRO C    1 1 
       19 47014 1 1 144 PRO CA   C  -2.607 -16.415  12.259 1.00 . A A . 144 PRO CA   1 1 
       19 47015 1 1 144 PRO CB   C  -3.494 -17.219  13.209 1.00 . A A . 144 PRO CB   1 1 
       19 47016 1 1 144 PRO CD   C  -2.732 -18.726  11.521 1.00 . A A . 144 PRO CD   1 1 
       19 47017 1 1 144 PRO CG   C  -3.125 -18.639  12.967 1.00 . A A . 144 PRO CG   1 1 
       19 47018 1 1 144 PRO HA   H  -3.153 -15.571  11.865 1.00 . A A . 144 PRO HA   1 1 
       19 47019 1 1 144 PRO HB2  H  -3.290 -16.926  14.227 1.00 . A A . 144 PRO HB2  1 1 
       19 47020 1 1 144 PRO HB3  H  -4.532 -17.037  12.975 1.00 . A A . 144 PRO HB3  1 1 
       19 47021 1 1 144 PRO HD2  H  -1.940 -19.442  11.391 1.00 . A A . 144 PRO HD2  1 1 
       19 47022 1 1 144 PRO HD3  H  -3.584 -18.983  10.912 1.00 . A A . 144 PRO HD3  1 1 
       19 47023 1 1 144 PRO HG2  H  -2.292 -18.916  13.598 1.00 . A A . 144 PRO HG2  1 1 
       19 47024 1 1 144 PRO HG3  H  -3.974 -19.276  13.164 1.00 . A A . 144 PRO HG3  1 1 
       19 47025 1 1 144 PRO N    N  -2.258 -17.367  11.214 1.00 . A A . 144 PRO N    1 1 
       19 47026 1 1 144 PRO O    O  -0.349 -16.647  13.021 1.00 . A A . 144 PRO O    1 1 
       19 47027 1 1 145 ASP C    C   0.809 -13.646  13.205 1.00 . A A . 145 ASP C    1 1 
       19 47028 1 1 145 ASP CA   C  -0.290 -14.069  14.184 1.00 . A A . 145 ASP CA   1 1 
       19 47029 1 1 145 ASP CB   C   0.286 -14.983  15.274 1.00 . A A . 145 ASP CB   1 1 
       19 47030 1 1 145 ASP CG   C   1.501 -14.385  15.955 1.00 . A A . 145 ASP CG   1 1 
       19 47031 1 1 145 ASP H    H  -2.259 -14.216  13.395 1.00 . A A . 145 ASP H    1 1 
       19 47032 1 1 145 ASP HA   H  -0.676 -13.177  14.657 1.00 . A A . 145 ASP HA   1 1 
       19 47033 1 1 145 ASP HB2  H  -0.471 -15.164  16.023 1.00 . A A . 145 ASP HB2  1 1 
       19 47034 1 1 145 ASP HB3  H   0.574 -15.924  14.827 1.00 . A A . 145 ASP HB3  1 1 
       19 47035 1 1 145 ASP N    N  -1.417 -14.712  13.487 1.00 . A A . 145 ASP N    1 1 
       19 47036 1 1 145 ASP O    O   1.490 -12.641  13.415 1.00 . A A . 145 ASP O    1 1 
       19 47037 1 1 145 ASP OD1  O   1.347 -13.394  16.697 1.00 . A A . 145 ASP OD1  1 1 
       19 47038 1 1 145 ASP OD2  O   2.615 -14.917  15.766 1.00 . A A . 145 ASP OD2  1 1 
       19 47039 1 1 146 GLN C    C   1.268 -13.183  10.045 1.00 . A A . 146 GLN C    1 1 
       19 47040 1 1 146 GLN CA   C   1.932 -14.080  11.087 1.00 . A A . 146 GLN CA   1 1 
       19 47041 1 1 146 GLN CB   C   2.455 -15.375  10.445 1.00 . A A . 146 GLN CB   1 1 
       19 47042 1 1 146 GLN CD   C   4.126 -14.367   8.792 1.00 . A A . 146 GLN CD   1 1 
       19 47043 1 1 146 GLN CG   C   3.906 -15.313   9.960 1.00 . A A . 146 GLN CG   1 1 
       19 47044 1 1 146 GLN H    H   0.384 -15.182  12.010 1.00 . A A . 146 GLN H    1 1 
       19 47045 1 1 146 GLN HA   H   2.752 -13.547  11.546 1.00 . A A . 146 GLN HA   1 1 
       19 47046 1 1 146 GLN HB2  H   2.382 -16.173  11.170 1.00 . A A . 146 GLN HB2  1 1 
       19 47047 1 1 146 GLN HB3  H   1.827 -15.619   9.598 1.00 . A A . 146 GLN HB3  1 1 
       19 47048 1 1 146 GLN HE21 H   3.687 -15.822   7.518 1.00 . A A . 146 GLN HE21 1 1 
       19 47049 1 1 146 GLN HE22 H   4.038 -14.281   6.806 1.00 . A A . 146 GLN HE22 1 1 
       19 47050 1 1 146 GLN HG2  H   4.528 -14.989  10.781 1.00 . A A . 146 GLN HG2  1 1 
       19 47051 1 1 146 GLN HG3  H   4.209 -16.306   9.658 1.00 . A A . 146 GLN HG3  1 1 
       19 47052 1 1 146 GLN N    N   0.958 -14.396  12.121 1.00 . A A . 146 GLN N    1 1 
       19 47053 1 1 146 GLN NE2  N   3.943 -14.876   7.585 1.00 . A A . 146 GLN NE2  1 1 
       19 47054 1 1 146 GLN O    O   1.456 -13.342   8.842 1.00 . A A . 146 GLN O    1 1 
       19 47055 1 1 146 GLN OE1  O   4.460 -13.195   8.974 1.00 . A A . 146 GLN OE1  1 1 
       19 47056 1 1 147 LEU C    C   0.846 -10.206   9.299 1.00 . A A . 147 LEU C    1 1 
       19 47057 1 1 147 LEU CA   C  -0.168 -11.282   9.655 1.00 . A A . 147 LEU CA   1 1 
       19 47058 1 1 147 LEU CB   C  -1.399 -10.679  10.338 1.00 . A A . 147 LEU CB   1 1 
       19 47059 1 1 147 LEU CD1  C  -2.374  -9.550   8.309 1.00 . A A . 147 LEU CD1  1 1 
       19 47060 1 1 147 LEU CD2  C  -3.046 -11.892   8.892 1.00 . A A . 147 LEU CD2  1 1 
       19 47061 1 1 147 LEU CG   C  -2.635 -10.532   9.443 1.00 . A A . 147 LEU CG   1 1 
       19 47062 1 1 147 LEU H    H   0.325 -12.192  11.491 1.00 . A A . 147 LEU H    1 1 
       19 47063 1 1 147 LEU HA   H  -0.471 -11.792   8.752 1.00 . A A . 147 LEU HA   1 1 
       19 47064 1 1 147 LEU HB2  H  -1.661 -11.307  11.179 1.00 . A A . 147 LEU HB2  1 1 
       19 47065 1 1 147 LEU HB3  H  -1.134  -9.703  10.711 1.00 . A A . 147 LEU HB3  1 1 
       19 47066 1 1 147 LEU HD11 H  -2.159  -8.574   8.719 1.00 . A A . 147 LEU HD11 1 1 
       19 47067 1 1 147 LEU HD12 H  -3.247  -9.491   7.675 1.00 . A A . 147 LEU HD12 1 1 
       19 47068 1 1 147 LEU HD13 H  -1.530  -9.888   7.726 1.00 . A A . 147 LEU HD13 1 1 
       19 47069 1 1 147 LEU HD21 H  -2.242 -12.295   8.292 1.00 . A A . 147 LEU HD21 1 1 
       19 47070 1 1 147 LEU HD22 H  -3.929 -11.784   8.282 1.00 . A A . 147 LEU HD22 1 1 
       19 47071 1 1 147 LEU HD23 H  -3.253 -12.565   9.711 1.00 . A A . 147 LEU HD23 1 1 
       19 47072 1 1 147 LEU HG   H  -3.455 -10.149  10.034 1.00 . A A . 147 LEU HG   1 1 
       19 47073 1 1 147 LEU N    N   0.473 -12.245  10.525 1.00 . A A . 147 LEU N    1 1 
       19 47074 1 1 147 LEU O    O   1.063  -9.259  10.055 1.00 . A A . 147 LEU O    1 1 
       19 47075 1 1 148 ARG C    C   2.202  -8.411   6.901 1.00 . A A . 148 ARG C    1 1 
       19 47076 1 1 148 ARG CA   C   2.628  -9.569   7.790 1.00 . A A . 148 ARG CA   1 1 
       19 47077 1 1 148 ARG CB   C   3.659 -10.426   7.064 1.00 . A A . 148 ARG CB   1 1 
       19 47078 1 1 148 ARG CD   C   5.924 -10.578   6.004 1.00 . A A . 148 ARG CD   1 1 
       19 47079 1 1 148 ARG CG   C   4.993  -9.735   6.857 1.00 . A A . 148 ARG CG   1 1 
       19 47080 1 1 148 ARG CZ   C   7.050 -12.760   6.209 1.00 . A A . 148 ARG CZ   1 1 
       19 47081 1 1 148 ARG H    H   1.207 -11.112   7.568 1.00 . A A . 148 ARG H    1 1 
       19 47082 1 1 148 ARG HA   H   3.071  -9.176   8.692 1.00 . A A . 148 ARG HA   1 1 
       19 47083 1 1 148 ARG HB2  H   3.830 -11.326   7.636 1.00 . A A . 148 ARG HB2  1 1 
       19 47084 1 1 148 ARG HB3  H   3.265 -10.696   6.094 1.00 . A A . 148 ARG HB3  1 1 
       19 47085 1 1 148 ARG HD2  H   5.538 -10.610   4.997 1.00 . A A . 148 ARG HD2  1 1 
       19 47086 1 1 148 ARG HD3  H   6.902 -10.117   6.000 1.00 . A A . 148 ARG HD3  1 1 
       19 47087 1 1 148 ARG HE   H   5.317 -12.272   7.086 1.00 . A A . 148 ARG HE   1 1 
       19 47088 1 1 148 ARG HG2  H   4.825  -8.790   6.365 1.00 . A A . 148 ARG HG2  1 1 
       19 47089 1 1 148 ARG HG3  H   5.454  -9.567   7.819 1.00 . A A . 148 ARG HG3  1 1 
       19 47090 1 1 148 ARG HH11 H   8.065 -11.387   5.108 1.00 . A A . 148 ARG HH11 1 1 
       19 47091 1 1 148 ARG HH12 H   8.817 -12.952   5.227 1.00 . A A . 148 ARG HH12 1 1 
       19 47092 1 1 148 ARG HH21 H   6.308 -14.337   7.250 1.00 . A A . 148 ARG HH21 1 1 
       19 47093 1 1 148 ARG HH22 H   7.815 -14.628   6.439 1.00 . A A . 148 ARG HH22 1 1 
       19 47094 1 1 148 ARG N    N   1.496 -10.393   8.168 1.00 . A A . 148 ARG N    1 1 
       19 47095 1 1 148 ARG NE   N   6.043 -11.944   6.509 1.00 . A A . 148 ARG NE   1 1 
       19 47096 1 1 148 ARG NH1  N   8.057 -12.333   5.456 1.00 . A A . 148 ARG NH1  1 1 
       19 47097 1 1 148 ARG NH2  N   7.058 -14.006   6.672 1.00 . A A . 148 ARG NH2  1 1 
       19 47098 1 1 148 ARG O    O   1.914  -8.597   5.716 1.00 . A A . 148 ARG O    1 1 
       19 47099 1 1 149 THR C    C   3.051  -5.065   6.728 1.00 . A A . 149 THR C    1 1 
       19 47100 1 1 149 THR CA   C   1.866  -6.026   6.706 1.00 . A A . 149 THR CA   1 1 
       19 47101 1 1 149 THR CB   C   0.615  -5.308   7.242 1.00 . A A . 149 THR CB   1 1 
       19 47102 1 1 149 THR CG2  C   0.249  -4.137   6.345 1.00 . A A . 149 THR CG2  1 1 
       19 47103 1 1 149 THR H    H   2.321  -7.143   8.439 1.00 . A A . 149 THR H    1 1 
       19 47104 1 1 149 THR HA   H   1.677  -6.325   5.685 1.00 . A A . 149 THR HA   1 1 
       19 47105 1 1 149 THR HB   H   0.827  -4.932   8.234 1.00 . A A . 149 THR HB   1 1 
       19 47106 1 1 149 THR HG1  H  -1.313  -5.726   7.279 1.00 . A A . 149 THR HG1  1 1 
       19 47107 1 1 149 THR HG21 H  -0.624  -3.639   6.739 1.00 . A A . 149 THR HG21 1 1 
       19 47108 1 1 149 THR HG22 H   0.037  -4.500   5.349 1.00 . A A . 149 THR HG22 1 1 
       19 47109 1 1 149 THR HG23 H   1.075  -3.443   6.306 1.00 . A A . 149 THR HG23 1 1 
       19 47110 1 1 149 THR N    N   2.163  -7.221   7.473 1.00 . A A . 149 THR N    1 1 
       19 47111 1 1 149 THR O    O   3.560  -4.707   7.792 1.00 . A A . 149 THR O    1 1 
       19 47112 1 1 149 THR OG1  O  -0.489  -6.222   7.307 1.00 . A A . 149 THR OG1  1 1 
       19 47113 1 1 150 ARG C    C   4.024  -2.319   5.202 1.00 . A A . 150 ARG C    1 1 
       19 47114 1 1 150 ARG CA   C   4.588  -3.718   5.422 1.00 . A A . 150 ARG CA   1 1 
       19 47115 1 1 150 ARG CB   C   5.502  -4.102   4.250 1.00 . A A . 150 ARG CB   1 1 
       19 47116 1 1 150 ARG CD   C   7.501  -3.468   2.840 1.00 . A A . 150 ARG CD   1 1 
       19 47117 1 1 150 ARG CG   C   6.762  -3.253   4.155 1.00 . A A . 150 ARG CG   1 1 
       19 47118 1 1 150 ARG CZ   C   9.107  -5.346   2.839 1.00 . A A . 150 ARG CZ   1 1 
       19 47119 1 1 150 ARG H    H   3.063  -5.009   4.733 1.00 . A A . 150 ARG H    1 1 
       19 47120 1 1 150 ARG HA   H   5.157  -3.732   6.341 1.00 . A A . 150 ARG HA   1 1 
       19 47121 1 1 150 ARG HB2  H   5.797  -5.136   4.361 1.00 . A A . 150 ARG HB2  1 1 
       19 47122 1 1 150 ARG HB3  H   4.950  -3.991   3.328 1.00 . A A . 150 ARG HB3  1 1 
       19 47123 1 1 150 ARG HD2  H   6.859  -3.155   2.030 1.00 . A A . 150 ARG HD2  1 1 
       19 47124 1 1 150 ARG HD3  H   8.393  -2.858   2.842 1.00 . A A . 150 ARG HD3  1 1 
       19 47125 1 1 150 ARG HE   H   7.195  -5.466   2.261 1.00 . A A . 150 ARG HE   1 1 
       19 47126 1 1 150 ARG HG2  H   6.484  -2.212   4.231 1.00 . A A . 150 ARG HG2  1 1 
       19 47127 1 1 150 ARG HG3  H   7.418  -3.511   4.973 1.00 . A A . 150 ARG HG3  1 1 
       19 47128 1 1 150 ARG HH11 H   9.828  -3.620   3.611 1.00 . A A . 150 ARG HH11 1 1 
       19 47129 1 1 150 ARG HH12 H  10.969  -4.926   3.540 1.00 . A A . 150 ARG HH12 1 1 
       19 47130 1 1 150 ARG HH21 H   8.691  -7.208   2.142 1.00 . A A . 150 ARG HH21 1 1 
       19 47131 1 1 150 ARG HH22 H  10.317  -6.977   2.712 1.00 . A A . 150 ARG HH22 1 1 
       19 47132 1 1 150 ARG N    N   3.496  -4.666   5.547 1.00 . A A . 150 ARG N    1 1 
       19 47133 1 1 150 ARG NE   N   7.883  -4.864   2.622 1.00 . A A . 150 ARG NE   1 1 
       19 47134 1 1 150 ARG NH1  N  10.041  -4.567   3.372 1.00 . A A . 150 ARG NH1  1 1 
       19 47135 1 1 150 ARG NH2  N   9.393  -6.607   2.538 1.00 . A A . 150 ARG NH2  1 1 
       19 47136 1 1 150 ARG O    O   3.718  -1.942   4.072 1.00 . A A . 150 ARG O    1 1 
       19 47137 1 1 151 VAL C    C   4.443   0.789   5.933 1.00 . A A . 151 VAL C    1 1 
       19 47138 1 1 151 VAL CA   C   3.318  -0.213   6.164 1.00 . A A . 151 VAL CA   1 1 
       19 47139 1 1 151 VAL CB   C   2.476   0.178   7.409 1.00 . A A . 151 VAL CB   1 1 
       19 47140 1 1 151 VAL CG1  C   3.270   0.014   8.700 1.00 . A A . 151 VAL CG1  1 1 
       19 47141 1 1 151 VAL CG2  C   1.952   1.606   7.279 1.00 . A A . 151 VAL CG2  1 1 
       19 47142 1 1 151 VAL H    H   4.139  -1.899   7.153 1.00 . A A . 151 VAL H    1 1 
       19 47143 1 1 151 VAL HA   H   2.667  -0.197   5.299 1.00 . A A . 151 VAL HA   1 1 
       19 47144 1 1 151 VAL HB   H   1.624  -0.486   7.456 1.00 . A A . 151 VAL HB   1 1 
       19 47145 1 1 151 VAL HG11 H   2.654   0.289   9.541 1.00 . A A . 151 VAL HG11 1 1 
       19 47146 1 1 151 VAL HG12 H   4.141   0.650   8.668 1.00 . A A . 151 VAL HG12 1 1 
       19 47147 1 1 151 VAL HG13 H   3.582  -1.016   8.803 1.00 . A A . 151 VAL HG13 1 1 
       19 47148 1 1 151 VAL HG21 H   1.329   1.683   6.401 1.00 . A A . 151 VAL HG21 1 1 
       19 47149 1 1 151 VAL HG22 H   2.786   2.287   7.189 1.00 . A A . 151 VAL HG22 1 1 
       19 47150 1 1 151 VAL HG23 H   1.374   1.860   8.157 1.00 . A A . 151 VAL HG23 1 1 
       19 47151 1 1 151 VAL N    N   3.868  -1.557   6.272 1.00 . A A . 151 VAL N    1 1 
       19 47152 1 1 151 VAL O    O   5.354   0.926   6.749 1.00 . A A . 151 VAL O    1 1 
       19 47153 1 1 152 SER C    C   4.930   3.754   4.131 1.00 . A A . 152 SER C    1 1 
       19 47154 1 1 152 SER CA   C   5.462   2.354   4.401 1.00 . A A . 152 SER CA   1 1 
       19 47155 1 1 152 SER CB   C   6.159   1.812   3.154 1.00 . A A . 152 SER CB   1 1 
       19 47156 1 1 152 SER H    H   3.613   1.348   4.203 1.00 . A A . 152 SER H    1 1 
       19 47157 1 1 152 SER HA   H   6.173   2.399   5.210 1.00 . A A . 152 SER HA   1 1 
       19 47158 1 1 152 SER HB2  H   5.512   1.931   2.298 1.00 . A A . 152 SER HB2  1 1 
       19 47159 1 1 152 SER HB3  H   7.076   2.359   2.991 1.00 . A A . 152 SER HB3  1 1 
       19 47160 1 1 152 SER HG   H   5.674  -0.040   3.561 1.00 . A A . 152 SER HG   1 1 
       19 47161 1 1 152 SER N    N   4.393   1.456   4.795 1.00 . A A . 152 SER N    1 1 
       19 47162 1 1 152 SER O    O   4.030   3.939   3.312 1.00 . A A . 152 SER O    1 1 
       19 47163 1 1 152 SER OG   O   6.470   0.435   3.306 1.00 . A A . 152 SER OG   1 1 
       19 47164 1 1 153 LEU C    C   6.150   6.796   3.690 1.00 . A A . 153 LEU C    1 1 
       19 47165 1 1 153 LEU CA   C   5.109   6.126   4.581 1.00 . A A . 153 LEU CA   1 1 
       19 47166 1 1 153 LEU CB   C   4.835   6.916   5.896 1.00 . A A . 153 LEU CB   1 1 
       19 47167 1 1 153 LEU CD1  C   6.217   5.567   7.545 1.00 . A A . 153 LEU CD1  1 1 
       19 47168 1 1 153 LEU CD2  C   7.171   7.657   6.549 1.00 . A A . 153 LEU CD2  1 1 
       19 47169 1 1 153 LEU CG   C   5.906   6.953   7.010 1.00 . A A . 153 LEU CG   1 1 
       19 47170 1 1 153 LEU H    H   6.187   4.525   5.485 1.00 . A A . 153 LEU H    1 1 
       19 47171 1 1 153 LEU HA   H   4.185   6.090   4.018 1.00 . A A . 153 LEU HA   1 1 
       19 47172 1 1 153 LEU HB2  H   4.632   7.938   5.620 1.00 . A A . 153 LEU HB2  1 1 
       19 47173 1 1 153 LEU HB3  H   3.931   6.509   6.328 1.00 . A A . 153 LEU HB3  1 1 
       19 47174 1 1 153 LEU HD11 H   6.978   5.638   8.308 1.00 . A A . 153 LEU HD11 1 1 
       19 47175 1 1 153 LEU HD12 H   6.573   4.942   6.739 1.00 . A A . 153 LEU HD12 1 1 
       19 47176 1 1 153 LEU HD13 H   5.323   5.134   7.968 1.00 . A A . 153 LEU HD13 1 1 
       19 47177 1 1 153 LEU HD21 H   6.931   8.666   6.252 1.00 . A A . 153 LEU HD21 1 1 
       19 47178 1 1 153 LEU HD22 H   7.594   7.124   5.710 1.00 . A A . 153 LEU HD22 1 1 
       19 47179 1 1 153 LEU HD23 H   7.886   7.681   7.359 1.00 . A A . 153 LEU HD23 1 1 
       19 47180 1 1 153 LEU HG   H   5.506   7.526   7.837 1.00 . A A . 153 LEU HG   1 1 
       19 47181 1 1 153 LEU N    N   5.487   4.738   4.821 1.00 . A A . 153 LEU N    1 1 
       19 47182 1 1 153 LEU O    O   7.331   6.435   3.722 1.00 . A A . 153 LEU O    1 1 
       19 47183 1 1 154 MET C    C   7.356   9.508   2.339 1.00 . A A . 154 MET C    1 1 
       19 47184 1 1 154 MET CA   C   6.580   8.294   1.841 1.00 . A A . 154 MET CA   1 1 
       19 47185 1 1 154 MET CB   C   5.751   8.617   0.599 1.00 . A A . 154 MET CB   1 1 
       19 47186 1 1 154 MET CE   C   4.123   9.533  -1.848 1.00 . A A . 154 MET CE   1 1 
       19 47187 1 1 154 MET CG   C   6.572   9.100  -0.585 1.00 . A A . 154 MET CG   1 1 
       19 47188 1 1 154 MET H    H   4.808   8.119   2.996 1.00 . A A . 154 MET H    1 1 
       19 47189 1 1 154 MET HA   H   7.293   7.524   1.585 1.00 . A A . 154 MET HA   1 1 
       19 47190 1 1 154 MET HB2  H   5.218   7.728   0.296 1.00 . A A . 154 MET HB2  1 1 
       19 47191 1 1 154 MET HB3  H   5.035   9.385   0.849 1.00 . A A . 154 MET HB3  1 1 
       19 47192 1 1 154 MET HE1  H   3.653   9.013  -1.025 1.00 . A A . 154 MET HE1  1 1 
       19 47193 1 1 154 MET HE2  H   3.509   9.437  -2.731 1.00 . A A . 154 MET HE2  1 1 
       19 47194 1 1 154 MET HE3  H   4.235  10.576  -1.597 1.00 . A A . 154 MET HE3  1 1 
       19 47195 1 1 154 MET HG2  H   6.756  10.159  -0.471 1.00 . A A . 154 MET HG2  1 1 
       19 47196 1 1 154 MET HG3  H   7.514   8.572  -0.591 1.00 . A A . 154 MET HG3  1 1 
       19 47197 1 1 154 MET N    N   5.719   7.753   2.881 1.00 . A A . 154 MET N    1 1 
       19 47198 1 1 154 MET O    O   6.778  10.528   2.716 1.00 . A A . 154 MET O    1 1 
       19 47199 1 1 154 MET SD   S   5.738   8.824  -2.164 1.00 . A A . 154 MET SD   1 1 
       19 47200 1 1 155 LEU C    C   9.866  11.478   1.851 1.00 . A A . 155 LEU C    1 1 
       19 47201 1 1 155 LEU CA   C   9.573  10.387   2.877 1.00 . A A . 155 LEU CA   1 1 
       19 47202 1 1 155 LEU CB   C  10.886   9.722   3.317 1.00 . A A . 155 LEU CB   1 1 
       19 47203 1 1 155 LEU CD1  C  11.627  11.275   5.146 1.00 . A A . 155 LEU CD1  1 1 
       19 47204 1 1 155 LEU CD2  C  10.091   9.382   5.674 1.00 . A A . 155 LEU CD2  1 1 
       19 47205 1 1 155 LEU CG   C  11.245   9.848   4.803 1.00 . A A . 155 LEU CG   1 1 
       19 47206 1 1 155 LEU H    H   9.067   8.574   1.921 1.00 . A A . 155 LEU H    1 1 
       19 47207 1 1 155 LEU HA   H   9.096  10.828   3.738 1.00 . A A . 155 LEU HA   1 1 
       19 47208 1 1 155 LEU HB2  H  10.825   8.671   3.078 1.00 . A A . 155 LEU HB2  1 1 
       19 47209 1 1 155 LEU HB3  H  11.690  10.156   2.742 1.00 . A A . 155 LEU HB3  1 1 
       19 47210 1 1 155 LEU HD11 H  11.842  11.347   6.202 1.00 . A A . 155 LEU HD11 1 1 
       19 47211 1 1 155 LEU HD12 H  10.809  11.935   4.898 1.00 . A A . 155 LEU HD12 1 1 
       19 47212 1 1 155 LEU HD13 H  12.501  11.556   4.580 1.00 . A A . 155 LEU HD13 1 1 
       19 47213 1 1 155 LEU HD21 H   9.216   9.979   5.462 1.00 . A A . 155 LEU HD21 1 1 
       19 47214 1 1 155 LEU HD22 H  10.359   9.493   6.716 1.00 . A A . 155 LEU HD22 1 1 
       19 47215 1 1 155 LEU HD23 H   9.879   8.346   5.465 1.00 . A A . 155 LEU HD23 1 1 
       19 47216 1 1 155 LEU HG   H  12.097   9.219   5.012 1.00 . A A . 155 LEU HG   1 1 
       19 47217 1 1 155 LEU N    N   8.677   9.377   2.329 1.00 . A A . 155 LEU N    1 1 
       19 47218 1 1 155 LEU O    O   9.520  11.347   0.678 1.00 . A A . 155 LEU O    1 1 
       19 47219 1 1 156 HIS C    C   9.843  14.256   0.637 1.00 . A A . 156 HIS C    1 1 
       19 47220 1 1 156 HIS CA   C  10.970  13.650   1.474 1.00 . A A . 156 HIS CA   1 1 
       19 47221 1 1 156 HIS CB   C  12.111  13.182   0.561 1.00 . A A . 156 HIS CB   1 1 
       19 47222 1 1 156 HIS CD2  C  13.998  14.948   0.304 1.00 . A A . 156 HIS CD2  1 1 
       19 47223 1 1 156 HIS CE1  C  13.376  15.822  -1.603 1.00 . A A . 156 HIS CE1  1 1 
       19 47224 1 1 156 HIS CG   C  12.873  14.303  -0.087 1.00 . A A . 156 HIS CG   1 1 
       19 47225 1 1 156 HIS H    H  10.678  12.601   3.286 1.00 . A A . 156 HIS H    1 1 
       19 47226 1 1 156 HIS HA   H  11.352  14.417   2.130 1.00 . A A . 156 HIS HA   1 1 
       19 47227 1 1 156 HIS HB2  H  12.809  12.601   1.144 1.00 . A A . 156 HIS HB2  1 1 
       19 47228 1 1 156 HIS HB3  H  11.699  12.561  -0.221 1.00 . A A . 156 HIS HB3  1 1 
       19 47229 1 1 156 HIS HD1  H  11.716  14.642  -1.825 1.00 . A A . 156 HIS HD1  1 1 
       19 47230 1 1 156 HIS HD2  H  14.559  14.763   1.208 1.00 . A A . 156 HIS HD2  1 1 
       19 47231 1 1 156 HIS HE1  H  13.341  16.444  -2.487 1.00 . A A . 156 HIS HE1  1 1 
       19 47232 1 1 156 HIS HE2  H  15.128  16.398  -0.715 1.00 . A A . 156 HIS HE2  1 1 
       19 47233 1 1 156 HIS N    N  10.504  12.550   2.322 1.00 . A A . 156 HIS N    1 1 
       19 47234 1 1 156 HIS ND1  N  12.509  14.879  -1.288 1.00 . A A . 156 HIS ND1  1 1 
       19 47235 1 1 156 HIS NE2  N  14.287  15.884  -0.655 1.00 . A A . 156 HIS NE2  1 1 
       19 47236 1 1 156 HIS O    O   9.847  14.147  -0.588 1.00 . A A . 156 HIS O    1 1 
       19 47237 1 1 157 GLU C    C   7.029  14.806  -0.367 1.00 . A A . 157 GLU C    1 1 
       19 47238 1 1 157 GLU CA   C   7.806  15.636   0.655 1.00 . A A . 157 GLU CA   1 1 
       19 47239 1 1 157 GLU CB   C   8.403  16.857  -0.044 1.00 . A A . 157 GLU CB   1 1 
       19 47240 1 1 157 GLU CD   C   9.863  18.886   0.134 1.00 . A A . 157 GLU CD   1 1 
       19 47241 1 1 157 GLU CG   C   9.110  17.819   0.891 1.00 . A A . 157 GLU CG   1 1 
       19 47242 1 1 157 GLU H    H   8.864  14.797   2.290 1.00 . A A . 157 GLU H    1 1 
       19 47243 1 1 157 GLU HA   H   7.123  15.974   1.418 1.00 . A A . 157 GLU HA   1 1 
       19 47244 1 1 157 GLU HB2  H   9.117  16.523  -0.783 1.00 . A A . 157 GLU HB2  1 1 
       19 47245 1 1 157 GLU HB3  H   7.610  17.395  -0.543 1.00 . A A . 157 GLU HB3  1 1 
       19 47246 1 1 157 GLU HG2  H   8.375  18.295   1.524 1.00 . A A . 157 GLU HG2  1 1 
       19 47247 1 1 157 GLU HG3  H   9.808  17.265   1.501 1.00 . A A . 157 GLU HG3  1 1 
       19 47248 1 1 157 GLU N    N   8.869  14.865   1.314 1.00 . A A . 157 GLU N    1 1 
       19 47249 1 1 157 GLU O    O   6.439  15.359  -1.296 1.00 . A A . 157 GLU O    1 1 
       19 47250 1 1 157 GLU OE1  O  11.047  18.660  -0.188 1.00 . A A . 157 GLU OE1  1 1 
       19 47251 1 1 157 GLU OE2  O   9.273  19.947  -0.164 1.00 . A A . 157 GLU OE2  1 1 
       19 47252 1 1 158 SER C    C   7.045  12.526  -2.458 1.00 . A A . 158 SER C    1 1 
       19 47253 1 1 158 SER CA   C   6.344  12.569  -1.094 1.00 . A A . 158 SER CA   1 1 
       19 47254 1 1 158 SER CB   C   4.867  12.960  -1.254 1.00 . A A . 158 SER CB   1 1 
       19 47255 1 1 158 SER H    H   7.514  13.115   0.578 1.00 . A A . 158 SER H    1 1 
       19 47256 1 1 158 SER HA   H   6.394  11.583  -0.656 1.00 . A A . 158 SER HA   1 1 
       19 47257 1 1 158 SER HB2  H   4.799  13.922  -1.741 1.00 . A A . 158 SER HB2  1 1 
       19 47258 1 1 158 SER HB3  H   4.363  12.216  -1.856 1.00 . A A . 158 SER HB3  1 1 
       19 47259 1 1 158 SER HG   H   4.842  13.386   0.656 1.00 . A A . 158 SER HG   1 1 
       19 47260 1 1 158 SER N    N   7.025  13.486  -0.183 1.00 . A A . 158 SER N    1 1 
       19 47261 1 1 158 SER O    O   7.882  13.374  -2.774 1.00 . A A . 158 SER O    1 1 
       19 47262 1 1 158 SER OG   O   4.224  13.040   0.008 1.00 . A A . 158 SER OG   1 1 
       19 47263 1 1 159 LEU C    C   6.261  11.561  -5.672 1.00 . A A . 159 LEU C    1 1 
       19 47264 1 1 159 LEU CA   C   7.306  11.363  -4.578 1.00 . A A . 159 LEU CA   1 1 
       19 47265 1 1 159 LEU CB   C   7.950   9.981  -4.704 1.00 . A A . 159 LEU CB   1 1 
       19 47266 1 1 159 LEU CD1  C   9.569   8.265  -3.851 1.00 . A A . 159 LEU CD1  1 1 
       19 47267 1 1 159 LEU CD2  C  10.233  10.674  -3.923 1.00 . A A . 159 LEU CD2  1 1 
       19 47268 1 1 159 LEU CG   C   9.083   9.699  -3.713 1.00 . A A . 159 LEU CG   1 1 
       19 47269 1 1 159 LEU H    H   6.060  10.856  -2.947 1.00 . A A . 159 LEU H    1 1 
       19 47270 1 1 159 LEU HA   H   8.071  12.118  -4.687 1.00 . A A . 159 LEU HA   1 1 
       19 47271 1 1 159 LEU HB2  H   7.180   9.238  -4.559 1.00 . A A . 159 LEU HB2  1 1 
       19 47272 1 1 159 LEU HB3  H   8.343   9.878  -5.704 1.00 . A A . 159 LEU HB3  1 1 
       19 47273 1 1 159 LEU HD11 H   9.946   8.106  -4.851 1.00 . A A . 159 LEU HD11 1 1 
       19 47274 1 1 159 LEU HD12 H   8.751   7.586  -3.664 1.00 . A A . 159 LEU HD12 1 1 
       19 47275 1 1 159 LEU HD13 H  10.358   8.082  -3.137 1.00 . A A . 159 LEU HD13 1 1 
       19 47276 1 1 159 LEU HD21 H  11.012  10.472  -3.203 1.00 . A A . 159 LEU HD21 1 1 
       19 47277 1 1 159 LEU HD22 H   9.875  11.684  -3.795 1.00 . A A . 159 LEU HD22 1 1 
       19 47278 1 1 159 LEU HD23 H  10.627  10.555  -4.923 1.00 . A A . 159 LEU HD23 1 1 
       19 47279 1 1 159 LEU HG   H   8.712   9.831  -2.706 1.00 . A A . 159 LEU HG   1 1 
       19 47280 1 1 159 LEU N    N   6.711  11.521  -3.257 1.00 . A A . 159 LEU N    1 1 
       19 47281 1 1 159 LEU O    O   6.498  11.243  -6.840 1.00 . A A . 159 LEU O    1 1 
       19 47282 1 1 160 GLU C    C   3.251  13.615  -5.731 1.00 . A A . 160 GLU C    1 1 
       19 47283 1 1 160 GLU CA   C   4.050  12.413  -6.230 1.00 . A A . 160 GLU CA   1 1 
       19 47284 1 1 160 GLU CB   C   3.116  11.216  -6.450 1.00 . A A . 160 GLU CB   1 1 
       19 47285 1 1 160 GLU CD   C   1.046  10.329  -7.621 1.00 . A A . 160 GLU CD   1 1 
       19 47286 1 1 160 GLU CG   C   1.966  11.515  -7.403 1.00 . A A . 160 GLU CG   1 1 
       19 47287 1 1 160 GLU H    H   4.969  12.289  -4.342 1.00 . A A . 160 GLU H    1 1 
       19 47288 1 1 160 GLU HA   H   4.517  12.674  -7.166 1.00 . A A . 160 GLU HA   1 1 
       19 47289 1 1 160 GLU HB2  H   3.690  10.396  -6.856 1.00 . A A . 160 GLU HB2  1 1 
       19 47290 1 1 160 GLU HB3  H   2.701  10.919  -5.500 1.00 . A A . 160 GLU HB3  1 1 
       19 47291 1 1 160 GLU HG2  H   1.383  12.329  -6.997 1.00 . A A . 160 GLU HG2  1 1 
       19 47292 1 1 160 GLU HG3  H   2.376  11.812  -8.358 1.00 . A A . 160 GLU HG3  1 1 
       19 47293 1 1 160 GLU N    N   5.107  12.092  -5.286 1.00 . A A . 160 GLU N    1 1 
       19 47294 1 1 160 GLU O    O   2.834  13.648  -4.571 1.00 . A A . 160 GLU O    1 1 
       19 47295 1 1 160 GLU OE1  O   0.206  10.055  -6.739 1.00 . A A . 160 GLU OE1  1 1 
       19 47296 1 1 160 GLU OE2  O   1.143   9.687  -8.688 1.00 . A A . 160 GLU OE2  1 1 
       19 47297 1 1 161 HIS C    C   2.970  16.779  -5.365 1.00 . A A . 161 HIS C    1 1 
       19 47298 1 1 161 HIS CA   C   2.283  15.809  -6.328 1.00 . A A . 161 HIS CA   1 1 
       19 47299 1 1 161 HIS CB   C   0.887  15.442  -5.804 1.00 . A A . 161 HIS CB   1 1 
       19 47300 1 1 161 HIS CD2  C  -0.481  15.807  -7.968 1.00 . A A . 161 HIS CD2  1 1 
       19 47301 1 1 161 HIS CE1  C  -1.599  13.927  -7.976 1.00 . A A . 161 HIS CE1  1 1 
       19 47302 1 1 161 HIS CG   C  -0.089  15.100  -6.886 1.00 . A A . 161 HIS CG   1 1 
       19 47303 1 1 161 HIS H    H   3.556  14.551  -7.470 1.00 . A A . 161 HIS H    1 1 
       19 47304 1 1 161 HIS HA   H   2.161  16.322  -7.273 1.00 . A A . 161 HIS HA   1 1 
       19 47305 1 1 161 HIS HB2  H   0.967  14.589  -5.150 1.00 . A A . 161 HIS HB2  1 1 
       19 47306 1 1 161 HIS HB3  H   0.489  16.278  -5.248 1.00 . A A . 161 HIS HB3  1 1 
       19 47307 1 1 161 HIS HD1  H  -0.757  13.190  -6.255 1.00 . A A . 161 HIS HD1  1 1 
       19 47308 1 1 161 HIS HD2  H  -0.118  16.783  -8.261 1.00 . A A . 161 HIS HD2  1 1 
       19 47309 1 1 161 HIS HE1  H  -2.277  13.137  -8.258 1.00 . A A . 161 HIS HE1  1 1 
       19 47310 1 1 161 HIS HE2  H  -2.035  15.414  -9.319 1.00 . A A . 161 HIS HE2  1 1 
       19 47311 1 1 161 HIS N    N   3.093  14.613  -6.602 1.00 . A A . 161 HIS N    1 1 
       19 47312 1 1 161 HIS ND1  N  -0.808  13.925  -6.919 1.00 . A A . 161 HIS ND1  1 1 
       19 47313 1 1 161 HIS NE2  N  -1.421  15.061  -8.628 1.00 . A A . 161 HIS NE2  1 1 
       19 47314 1 1 161 HIS O    O   2.736  17.985  -5.441 1.00 . A A . 161 HIS O    1 1 
       19 47315 1 1 162 HIS C    C   3.628  17.626  -2.412 1.00 . A A . 162 HIS C    1 1 
       19 47316 1 1 162 HIS CA   C   4.547  17.061  -3.492 1.00 . A A . 162 HIS CA   1 1 
       19 47317 1 1 162 HIS CB   C   5.311  18.213  -4.160 1.00 . A A . 162 HIS CB   1 1 
       19 47318 1 1 162 HIS CD2  C   7.826  17.634  -4.380 1.00 . A A . 162 HIS CD2  1 1 
       19 47319 1 1 162 HIS CE1  C   7.867  17.196  -6.524 1.00 . A A . 162 HIS CE1  1 1 
       19 47320 1 1 162 HIS CG   C   6.567  17.798  -4.855 1.00 . A A . 162 HIS CG   1 1 
       19 47321 1 1 162 HIS H    H   3.944  15.280  -4.476 1.00 . A A . 162 HIS H    1 1 
       19 47322 1 1 162 HIS HA   H   5.264  16.407  -3.015 1.00 . A A . 162 HIS HA   1 1 
       19 47323 1 1 162 HIS HB2  H   4.669  18.680  -4.892 1.00 . A A . 162 HIS HB2  1 1 
       19 47324 1 1 162 HIS HB3  H   5.574  18.942  -3.406 1.00 . A A . 162 HIS HB3  1 1 
       19 47325 1 1 162 HIS HD1  H   5.869  17.535  -6.834 1.00 . A A . 162 HIS HD1  1 1 
       19 47326 1 1 162 HIS HD2  H   8.149  17.775  -3.358 1.00 . A A . 162 HIS HD2  1 1 
       19 47327 1 1 162 HIS HE1  H   8.214  16.933  -7.512 1.00 . A A . 162 HIS HE1  1 1 
       19 47328 1 1 162 HIS HE2  H   9.601  17.248  -5.435 1.00 . A A . 162 HIS HE2  1 1 
       19 47329 1 1 162 HIS N    N   3.812  16.253  -4.476 1.00 . A A . 162 HIS N    1 1 
       19 47330 1 1 162 HIS ND1  N   6.629  17.515  -6.201 1.00 . A A . 162 HIS ND1  1 1 
       19 47331 1 1 162 HIS NE2  N   8.612  17.260  -5.439 1.00 . A A . 162 HIS NE2  1 1 
       19 47332 1 1 162 HIS O    O   3.744  17.258  -1.245 1.00 . A A . 162 HIS O    1 1 
       19 47333 1 1 163 HIS C    C   2.696  20.330  -1.196 1.00 . A A . 163 HIS C    1 1 
       19 47334 1 1 163 HIS CA   C   1.866  19.272  -1.912 1.00 . A A . 163 HIS CA   1 1 
       19 47335 1 1 163 HIS CB   C   1.130  18.378  -0.906 1.00 . A A . 163 HIS CB   1 1 
       19 47336 1 1 163 HIS CD2  C  -1.319  18.268  -1.742 1.00 . A A . 163 HIS CD2  1 1 
       19 47337 1 1 163 HIS CE1  C  -1.383  16.146  -2.284 1.00 . A A . 163 HIS CE1  1 1 
       19 47338 1 1 163 HIS CG   C  -0.101  17.743  -1.471 1.00 . A A . 163 HIS CG   1 1 
       19 47339 1 1 163 HIS H    H   2.594  18.634  -3.795 1.00 . A A . 163 HIS H    1 1 
       19 47340 1 1 163 HIS HA   H   1.130  19.782  -2.517 1.00 . A A . 163 HIS HA   1 1 
       19 47341 1 1 163 HIS HB2  H   1.794  17.590  -0.583 1.00 . A A . 163 HIS HB2  1 1 
       19 47342 1 1 163 HIS HB3  H   0.841  18.971  -0.051 1.00 . A A . 163 HIS HB3  1 1 
       19 47343 1 1 163 HIS HD1  H   0.554  15.758  -1.745 1.00 . A A . 163 HIS HD1  1 1 
       19 47344 1 1 163 HIS HD2  H  -1.623  19.295  -1.591 1.00 . A A . 163 HIS HD2  1 1 
       19 47345 1 1 163 HIS HE1  H  -1.729  15.184  -2.632 1.00 . A A . 163 HIS HE1  1 1 
       19 47346 1 1 163 HIS HE2  H  -3.063  17.322  -2.455 1.00 . A A . 163 HIS HE2  1 1 
       19 47347 1 1 163 HIS N    N   2.708  18.500  -2.827 1.00 . A A . 163 HIS N    1 1 
       19 47348 1 1 163 HIS ND1  N  -0.173  16.411  -1.820 1.00 . A A . 163 HIS ND1  1 1 
       19 47349 1 1 163 HIS NE2  N  -2.097  17.255  -2.245 1.00 . A A . 163 HIS NE2  1 1 
       19 47350 1 1 163 HIS O    O   3.559  20.024  -0.377 1.00 . A A . 163 HIS O    1 1 
       19 47351 1 1 164 HIS C    C   2.628  23.250   0.269 1.00 . A A . 164 HIS C    1 1 
       19 47352 1 1 164 HIS CA   C   3.206  22.703  -1.032 1.00 . A A . 164 HIS CA   1 1 
       19 47353 1 1 164 HIS CB   C   3.262  23.813  -2.092 1.00 . A A . 164 HIS CB   1 1 
       19 47354 1 1 164 HIS CD2  C   1.230  23.823  -3.707 1.00 . A A . 164 HIS CD2  1 1 
       19 47355 1 1 164 HIS CE1  C  -0.008  25.304  -2.675 1.00 . A A . 164 HIS CE1  1 1 
       19 47356 1 1 164 HIS CG   C   1.915  24.229  -2.612 1.00 . A A . 164 HIS CG   1 1 
       19 47357 1 1 164 HIS H    H   1.638  21.756  -2.088 1.00 . A A . 164 HIS H    1 1 
       19 47358 1 1 164 HIS HA   H   4.209  22.348  -0.844 1.00 . A A . 164 HIS HA   1 1 
       19 47359 1 1 164 HIS HB2  H   3.734  24.685  -1.664 1.00 . A A . 164 HIS HB2  1 1 
       19 47360 1 1 164 HIS HB3  H   3.852  23.469  -2.931 1.00 . A A . 164 HIS HB3  1 1 
       19 47361 1 1 164 HIS HD1  H   1.319  25.638  -1.151 1.00 . A A . 164 HIS HD1  1 1 
       19 47362 1 1 164 HIS HD2  H   1.561  23.096  -4.437 1.00 . A A . 164 HIS HD2  1 1 
       19 47363 1 1 164 HIS HE1  H  -0.823  25.967  -2.425 1.00 . A A . 164 HIS HE1  1 1 
       19 47364 1 1 164 HIS HE2  H  -0.597  24.521  -4.478 1.00 . A A . 164 HIS HE2  1 1 
       19 47365 1 1 164 HIS N    N   2.418  21.579  -1.521 1.00 . A A . 164 HIS N    1 1 
       19 47366 1 1 164 HIS ND1  N   1.109  25.159  -1.987 1.00 . A A . 164 HIS ND1  1 1 
       19 47367 1 1 164 HIS NE2  N   0.041  24.506  -3.722 1.00 . A A . 164 HIS NE2  1 1 
       19 47368 1 1 164 HIS O    O   1.702  22.670   0.840 1.00 . A A . 164 HIS O    1 1 
       19 47369 1 1 165 HIS C    C   1.304  25.583   1.706 1.00 . A A . 165 HIS C    1 1 
       19 47370 1 1 165 HIS CA   C   2.688  25.008   1.949 1.00 . A A . 165 HIS CA   1 1 
       19 47371 1 1 165 HIS CB   C   3.645  26.107   2.417 1.00 . A A . 165 HIS CB   1 1 
       19 47372 1 1 165 HIS CD2  C   6.027  25.071   2.328 1.00 . A A . 165 HIS CD2  1 1 
       19 47373 1 1 165 HIS CE1  C   6.448  25.055   4.474 1.00 . A A . 165 HIS CE1  1 1 
       19 47374 1 1 165 HIS CG   C   4.943  25.588   2.958 1.00 . A A . 165 HIS CG   1 1 
       19 47375 1 1 165 HIS H    H   3.906  24.796   0.225 1.00 . A A . 165 HIS H    1 1 
       19 47376 1 1 165 HIS HA   H   2.620  24.249   2.714 1.00 . A A . 165 HIS HA   1 1 
       19 47377 1 1 165 HIS HB2  H   3.870  26.758   1.585 1.00 . A A . 165 HIS HB2  1 1 
       19 47378 1 1 165 HIS HB3  H   3.165  26.682   3.196 1.00 . A A . 165 HIS HB3  1 1 
       19 47379 1 1 165 HIS HD1  H   4.654  25.878   5.034 1.00 . A A . 165 HIS HD1  1 1 
       19 47380 1 1 165 HIS HD2  H   6.143  24.931   1.262 1.00 . A A . 165 HIS HD2  1 1 
       19 47381 1 1 165 HIS HE1  H   6.940  24.906   5.424 1.00 . A A . 165 HIS HE1  1 1 
       19 47382 1 1 165 HIS HE2  H   7.868  24.432   3.128 1.00 . A A . 165 HIS HE2  1 1 
       19 47383 1 1 165 HIS N    N   3.173  24.371   0.730 1.00 . A A . 165 HIS N    1 1 
       19 47384 1 1 165 HIS ND1  N   5.242  25.563   4.304 1.00 . A A . 165 HIS ND1  1 1 
       19 47385 1 1 165 HIS NE2  N   6.944  24.749   3.294 1.00 . A A . 165 HIS NE2  1 1 
       19 47386 1 1 165 HIS O    O   0.988  25.999   0.591 1.00 . A A . 165 HIS O    1 1 
       19 47387 1 1 166 HIS C    C  -1.018  27.527   2.827 1.00 . A A . 166 HIS C    1 1 
       19 47388 1 1 166 HIS CA   C  -0.902  26.029   2.596 1.00 . A A . 166 HIS CA   1 1 
       19 47389 1 1 166 HIS CB   C  -1.805  25.269   3.569 1.00 . A A . 166 HIS CB   1 1 
       19 47390 1 1 166 HIS CD2  C  -1.513  23.033   2.294 1.00 . A A . 166 HIS CD2  1 1 
       19 47391 1 1 166 HIS CE1  C  -1.838  21.663   3.968 1.00 . A A . 166 HIS CE1  1 1 
       19 47392 1 1 166 HIS CG   C  -1.759  23.783   3.391 1.00 . A A . 166 HIS CG   1 1 
       19 47393 1 1 166 HIS H    H   0.813  25.319   3.621 1.00 . A A . 166 HIS H    1 1 
       19 47394 1 1 166 HIS HA   H  -1.211  25.809   1.586 1.00 . A A . 166 HIS HA   1 1 
       19 47395 1 1 166 HIS HB2  H  -1.502  25.493   4.581 1.00 . A A . 166 HIS HB2  1 1 
       19 47396 1 1 166 HIS HB3  H  -2.826  25.591   3.425 1.00 . A A . 166 HIS HB3  1 1 
       19 47397 1 1 166 HIS HD1  H  -2.176  23.132   5.357 1.00 . A A . 166 HIS HD1  1 1 
       19 47398 1 1 166 HIS HD2  H  -1.315  23.403   1.299 1.00 . A A . 166 HIS HD2  1 1 
       19 47399 1 1 166 HIS HE1  H  -1.949  20.761   4.553 1.00 . A A . 166 HIS HE1  1 1 
       19 47400 1 1 166 HIS HE2  H  -1.147  20.976   2.171 1.00 . A A . 166 HIS HE2  1 1 
       19 47401 1 1 166 HIS N    N   0.481  25.596   2.739 1.00 . A A . 166 HIS N    1 1 
       19 47402 1 1 166 HIS ND1  N  -1.961  22.894   4.420 1.00 . A A . 166 HIS ND1  1 1 
       19 47403 1 1 166 HIS NE2  N  -1.563  21.715   2.677 1.00 . A A . 166 HIS NE2  1 1 
       19 47404 1 1 166 HIS O    O  -1.369  27.934   3.953 1.00 . A A . 166 HIS O    1 1 
       19 47405 1 1 166 HIS OXT  O  -0.723  28.295   1.894 1.00 . A A . 166 HIS OXT  1 1 
       20 47406 1 1   1 MET C    C  19.145 -11.299  13.285 1.00 . A A .   1 MET C    1 1 
       20 47407 1 1   1 MET CA   C  18.353 -10.197  13.976 1.00 . A A .   1 MET CA   1 1 
       20 47408 1 1   1 MET CB   C  19.143  -8.879  13.963 1.00 . A A .   1 MET CB   1 1 
       20 47409 1 1   1 MET CE   C  22.155  -9.137  16.857 1.00 . A A .   1 MET CE   1 1 
       20 47410 1 1   1 MET CG   C  20.513  -8.956  14.627 1.00 . A A .   1 MET CG   1 1 
       20 47411 1 1   1 MET H1   H  18.902 -10.759  15.901 1.00 . A A .   1 MET H1   1 1 
       20 47412 1 1   1 MET H2   H  17.472 -11.485  15.359 1.00 . A A .   1 MET H2   1 1 
       20 47413 1 1   1 MET H3   H  17.472  -9.853  15.835 1.00 . A A .   1 MET H3   1 1 
       20 47414 1 1   1 MET HA   H  17.423 -10.055  13.441 1.00 . A A .   1 MET HA   1 1 
       20 47415 1 1   1 MET HB2  H  19.284  -8.571  12.938 1.00 . A A .   1 MET HB2  1 1 
       20 47416 1 1   1 MET HB3  H  18.563  -8.124  14.475 1.00 . A A .   1 MET HB3  1 1 
       20 47417 1 1   1 MET HE1  H  22.256  -9.270  17.924 1.00 . A A .   1 MET HE1  1 1 
       20 47418 1 1   1 MET HE2  H  22.544  -8.170  16.575 1.00 . A A .   1 MET HE2  1 1 
       20 47419 1 1   1 MET HE3  H  22.706  -9.911  16.344 1.00 . A A .   1 MET HE3  1 1 
       20 47420 1 1   1 MET HG2  H  21.068  -9.766  14.179 1.00 . A A .   1 MET HG2  1 1 
       20 47421 1 1   1 MET HG3  H  21.033  -8.027  14.450 1.00 . A A .   1 MET HG3  1 1 
       20 47422 1 1   1 MET N    N  18.028 -10.599  15.363 1.00 . A A .   1 MET N    1 1 
       20 47423 1 1   1 MET O    O  19.329 -12.373  13.861 1.00 . A A .   1 MET O    1 1 
       20 47424 1 1   1 MET SD   S  20.421  -9.240  16.407 1.00 . A A .   1 MET SD   1 1 
       20 47425 1 1   2 ASP C    C  19.293 -12.997  10.661 1.00 . A A .   2 ASP C    1 1 
       20 47426 1 1   2 ASP CA   C  20.302 -12.000  11.211 1.00 . A A .   2 ASP CA   1 1 
       20 47427 1 1   2 ASP CB   C  21.420 -12.730  11.967 1.00 . A A .   2 ASP CB   1 1 
       20 47428 1 1   2 ASP CG   C  22.272 -13.592  11.059 1.00 . A A .   2 ASP CG   1 1 
       20 47429 1 1   2 ASP H    H  19.456 -10.116  11.699 1.00 . A A .   2 ASP H    1 1 
       20 47430 1 1   2 ASP HA   H  20.736 -11.460  10.382 1.00 . A A .   2 ASP HA   1 1 
       20 47431 1 1   2 ASP HB2  H  22.062 -12.001  12.442 1.00 . A A .   2 ASP HB2  1 1 
       20 47432 1 1   2 ASP HB3  H  20.979 -13.362  12.725 1.00 . A A .   2 ASP HB3  1 1 
       20 47433 1 1   2 ASP N    N  19.610 -11.018  12.062 1.00 . A A .   2 ASP N    1 1 
       20 47434 1 1   2 ASP O    O  19.043 -13.046   9.457 1.00 . A A .   2 ASP O    1 1 
       20 47435 1 1   2 ASP OD1  O  21.869 -14.731  10.750 1.00 . A A .   2 ASP OD1  1 1 
       20 47436 1 1   2 ASP OD2  O  23.362 -13.132  10.657 1.00 . A A .   2 ASP OD2  1 1 
       20 47437 1 1   3 PHE C    C  16.352 -13.694  11.130 1.00 . A A .   3 PHE C    1 1 
       20 47438 1 1   3 PHE CA   C  17.571 -14.606  11.213 1.00 . A A .   3 PHE CA   1 1 
       20 47439 1 1   3 PHE CB   C  17.379 -15.688  12.281 1.00 . A A .   3 PHE CB   1 1 
       20 47440 1 1   3 PHE CD1  C  16.823 -17.832  11.106 1.00 . A A .   3 PHE CD1  1 1 
       20 47441 1 1   3 PHE CD2  C  15.098 -16.740  12.340 1.00 . A A .   3 PHE CD2  1 1 
       20 47442 1 1   3 PHE CE1  C  15.941 -18.836  10.755 1.00 . A A .   3 PHE CE1  1 1 
       20 47443 1 1   3 PHE CE2  C  14.212 -17.743  11.995 1.00 . A A .   3 PHE CE2  1 1 
       20 47444 1 1   3 PHE CG   C  16.412 -16.773  11.899 1.00 . A A .   3 PHE CG   1 1 
       20 47445 1 1   3 PHE CZ   C  14.634 -18.792  11.202 1.00 . A A .   3 PHE CZ   1 1 
       20 47446 1 1   3 PHE H    H  19.052 -13.789  12.474 1.00 . A A .   3 PHE H    1 1 
       20 47447 1 1   3 PHE HA   H  17.749 -15.065  10.251 1.00 . A A .   3 PHE HA   1 1 
       20 47448 1 1   3 PHE HB2  H  18.332 -16.154  12.482 1.00 . A A .   3 PHE HB2  1 1 
       20 47449 1 1   3 PHE HB3  H  17.017 -15.224  13.188 1.00 . A A .   3 PHE HB3  1 1 
       20 47450 1 1   3 PHE HD1  H  17.843 -17.866  10.755 1.00 . A A .   3 PHE HD1  1 1 
       20 47451 1 1   3 PHE HD2  H  14.766 -15.918  12.959 1.00 . A A .   3 PHE HD2  1 1 
       20 47452 1 1   3 PHE HE1  H  16.273 -19.656  10.136 1.00 . A A .   3 PHE HE1  1 1 
       20 47453 1 1   3 PHE HE2  H  13.191 -17.707  12.344 1.00 . A A .   3 PHE HE2  1 1 
       20 47454 1 1   3 PHE HZ   H  13.945 -19.578  10.932 1.00 . A A .   3 PHE HZ   1 1 
       20 47455 1 1   3 PHE N    N  18.710 -13.780  11.553 1.00 . A A .   3 PHE N    1 1 
       20 47456 1 1   3 PHE O    O  16.242 -12.758  11.924 1.00 . A A .   3 PHE O    1 1 
       20 47457 1 1   4 GLU C    C  13.438 -12.879  11.137 1.00 . A A .   4 GLU C    1 1 
       20 47458 1 1   4 GLU CA   C  14.341 -13.039   9.914 1.00 . A A .   4 GLU CA   1 1 
       20 47459 1 1   4 GLU CB   C  13.522 -13.515   8.713 1.00 . A A .   4 GLU CB   1 1 
       20 47460 1 1   4 GLU CD   C  12.948 -11.213   7.816 1.00 . A A .   4 GLU CD   1 1 
       20 47461 1 1   4 GLU CG   C  12.417 -12.546   8.310 1.00 . A A .   4 GLU CG   1 1 
       20 47462 1 1   4 GLU H    H  15.566 -14.752   9.618 1.00 . A A .   4 GLU H    1 1 
       20 47463 1 1   4 GLU HA   H  14.759 -12.073   9.677 1.00 . A A .   4 GLU HA   1 1 
       20 47464 1 1   4 GLU HB2  H  14.184 -13.645   7.870 1.00 . A A .   4 GLU HB2  1 1 
       20 47465 1 1   4 GLU HB3  H  13.069 -14.466   8.954 1.00 . A A .   4 GLU HB3  1 1 
       20 47466 1 1   4 GLU HG2  H  11.834 -12.997   7.522 1.00 . A A .   4 GLU HG2  1 1 
       20 47467 1 1   4 GLU HG3  H  11.786 -12.369   9.168 1.00 . A A .   4 GLU HG3  1 1 
       20 47468 1 1   4 GLU N    N  15.463 -13.943  10.173 1.00 . A A .   4 GLU N    1 1 
       20 47469 1 1   4 GLU O    O  12.525 -13.677  11.367 1.00 . A A .   4 GLU O    1 1 
       20 47470 1 1   4 GLU OE1  O  13.570 -10.473   8.610 1.00 . A A .   4 GLU OE1  1 1 
       20 47471 1 1   4 GLU OE2  O  12.743 -10.896   6.626 1.00 . A A .   4 GLU OE2  1 1 
       20 47472 1 1   5 CYS C    C  13.221 -10.026  13.432 1.00 . A A .   5 CYS C    1 1 
       20 47473 1 1   5 CYS CA   C  12.962 -11.489  13.100 1.00 . A A .   5 CYS CA   1 1 
       20 47474 1 1   5 CYS CB   C  13.351 -12.369  14.297 1.00 . A A .   5 CYS CB   1 1 
       20 47475 1 1   5 CYS H    H  14.496 -11.281  11.674 1.00 . A A .   5 CYS H    1 1 
       20 47476 1 1   5 CYS HA   H  11.913 -11.620  12.880 1.00 . A A .   5 CYS HA   1 1 
       20 47477 1 1   5 CYS HB2  H  14.423 -12.338  14.420 1.00 . A A .   5 CYS HB2  1 1 
       20 47478 1 1   5 CYS HB3  H  12.882 -11.976  15.188 1.00 . A A .   5 CYS HB3  1 1 
       20 47479 1 1   5 CYS HG   H  12.406 -14.284  12.914 1.00 . A A .   5 CYS HG   1 1 
       20 47480 1 1   5 CYS N    N  13.724 -11.842  11.913 1.00 . A A .   5 CYS N    1 1 
       20 47481 1 1   5 CYS O    O  14.150  -9.425  12.887 1.00 . A A .   5 CYS O    1 1 
       20 47482 1 1   5 CYS SG   S  12.872 -14.108  14.145 1.00 . A A .   5 CYS SG   1 1 
       20 47483 1 1   6 GLN C    C  12.133  -7.108  13.644 1.00 . A A .   6 GLN C    1 1 
       20 47484 1 1   6 GLN CA   C  12.510  -8.082  14.757 1.00 . A A .   6 GLN CA   1 1 
       20 47485 1 1   6 GLN CB   C  13.910  -7.760  15.282 1.00 . A A .   6 GLN CB   1 1 
       20 47486 1 1   6 GLN CD   C  15.651  -8.125  17.066 1.00 . A A .   6 GLN CD   1 1 
       20 47487 1 1   6 GLN CG   C  14.309  -8.560  16.509 1.00 . A A .   6 GLN CG   1 1 
       20 47488 1 1   6 GLN H    H  11.695 -10.016  14.713 1.00 . A A .   6 GLN H    1 1 
       20 47489 1 1   6 GLN HA   H  11.807  -7.950  15.567 1.00 . A A .   6 GLN HA   1 1 
       20 47490 1 1   6 GLN HB2  H  14.629  -7.958  14.502 1.00 . A A .   6 GLN HB2  1 1 
       20 47491 1 1   6 GLN HB3  H  13.946  -6.717  15.535 1.00 . A A .   6 GLN HB3  1 1 
       20 47492 1 1   6 GLN HE21 H  14.757  -6.816  18.269 1.00 . A A .   6 GLN HE21 1 1 
       20 47493 1 1   6 GLN HE22 H  16.485  -6.876  18.364 1.00 . A A .   6 GLN HE22 1 1 
       20 47494 1 1   6 GLN HG2  H  13.556  -8.428  17.273 1.00 . A A .   6 GLN HG2  1 1 
       20 47495 1 1   6 GLN HG3  H  14.368  -9.605  16.240 1.00 . A A .   6 GLN HG3  1 1 
       20 47496 1 1   6 GLN N    N  12.403  -9.472  14.326 1.00 . A A .   6 GLN N    1 1 
       20 47497 1 1   6 GLN NE2  N  15.631  -7.178  17.992 1.00 . A A .   6 GLN NE2  1 1 
       20 47498 1 1   6 GLN O    O  12.366  -7.356  12.459 1.00 . A A .   6 GLN O    1 1 
       20 47499 1 1   6 GLN OE1  O  16.698  -8.635  16.667 1.00 . A A .   6 GLN OE1  1 1 
       20 47500 1 1   7 PHE C    C  12.358  -4.057  12.803 1.00 . A A .   7 PHE C    1 1 
       20 47501 1 1   7 PHE CA   C  11.160  -4.948  13.114 1.00 . A A .   7 PHE CA   1 1 
       20 47502 1 1   7 PHE CB   C  10.014  -4.102  13.688 1.00 . A A .   7 PHE CB   1 1 
       20 47503 1 1   7 PHE CD1  C  10.109  -4.094  16.198 1.00 . A A .   7 PHE CD1  1 1 
       20 47504 1 1   7 PHE CD2  C  10.853  -2.152  15.034 1.00 . A A .   7 PHE CD2  1 1 
       20 47505 1 1   7 PHE CE1  C  10.400  -3.487  17.404 1.00 . A A .   7 PHE CE1  1 1 
       20 47506 1 1   7 PHE CE2  C  11.147  -1.542  16.238 1.00 . A A .   7 PHE CE2  1 1 
       20 47507 1 1   7 PHE CG   C  10.333  -3.436  15.000 1.00 . A A .   7 PHE CG   1 1 
       20 47508 1 1   7 PHE CZ   C  10.920  -2.210  17.423 1.00 . A A .   7 PHE CZ   1 1 
       20 47509 1 1   7 PHE H    H  11.301  -5.903  14.992 1.00 . A A .   7 PHE H    1 1 
       20 47510 1 1   7 PHE HA   H  10.827  -5.412  12.197 1.00 . A A .   7 PHE HA   1 1 
       20 47511 1 1   7 PHE HB2  H   9.760  -3.327  12.979 1.00 . A A .   7 PHE HB2  1 1 
       20 47512 1 1   7 PHE HB3  H   9.152  -4.735  13.840 1.00 . A A .   7 PHE HB3  1 1 
       20 47513 1 1   7 PHE HD1  H   9.704  -5.095  16.185 1.00 . A A .   7 PHE HD1  1 1 
       20 47514 1 1   7 PHE HD2  H  11.029  -1.627  14.107 1.00 . A A .   7 PHE HD2  1 1 
       20 47515 1 1   7 PHE HE1  H  10.219  -4.012  18.331 1.00 . A A .   7 PHE HE1  1 1 
       20 47516 1 1   7 PHE HE2  H  11.554  -0.541  16.251 1.00 . A A .   7 PHE HE2  1 1 
       20 47517 1 1   7 PHE HZ   H  11.148  -1.734  18.365 1.00 . A A .   7 PHE HZ   1 1 
       20 47518 1 1   7 PHE N    N  11.526  -6.004  14.043 1.00 . A A .   7 PHE N    1 1 
       20 47519 1 1   7 PHE O    O  13.270  -3.909  13.620 1.00 . A A .   7 PHE O    1 1 
       20 47520 1 1   8 VAL C    C  12.671  -1.201  10.830 1.00 . A A .   8 VAL C    1 1 
       20 47521 1 1   8 VAL CA   C  13.360  -2.503  11.235 1.00 . A A .   8 VAL CA   1 1 
       20 47522 1 1   8 VAL CB   C  14.281  -3.014  10.098 1.00 . A A .   8 VAL CB   1 1 
       20 47523 1 1   8 VAL CG1  C  13.488  -3.354   8.843 1.00 . A A .   8 VAL CG1  1 1 
       20 47524 1 1   8 VAL CG2  C  15.373  -2.000   9.787 1.00 . A A .   8 VAL CG2  1 1 
       20 47525 1 1   8 VAL H    H  11.678  -3.743  10.960 1.00 . A A .   8 VAL H    1 1 
       20 47526 1 1   8 VAL HA   H  13.972  -2.310  12.105 1.00 . A A .   8 VAL HA   1 1 
       20 47527 1 1   8 VAL HB   H  14.759  -3.921  10.441 1.00 . A A .   8 VAL HB   1 1 
       20 47528 1 1   8 VAL HG11 H  12.933  -2.484   8.523 1.00 . A A .   8 VAL HG11 1 1 
       20 47529 1 1   8 VAL HG12 H  12.803  -4.160   9.054 1.00 . A A .   8 VAL HG12 1 1 
       20 47530 1 1   8 VAL HG13 H  14.168  -3.654   8.059 1.00 . A A .   8 VAL HG13 1 1 
       20 47531 1 1   8 VAL HG21 H  15.973  -1.833  10.670 1.00 . A A .   8 VAL HG21 1 1 
       20 47532 1 1   8 VAL HG22 H  14.923  -1.068   9.478 1.00 . A A .   8 VAL HG22 1 1 
       20 47533 1 1   8 VAL HG23 H  16.000  -2.379   8.993 1.00 . A A .   8 VAL HG23 1 1 
       20 47534 1 1   8 VAL N    N  12.364  -3.491  11.609 1.00 . A A .   8 VAL N    1 1 
       20 47535 1 1   8 VAL O    O  11.707  -1.212  10.058 1.00 . A A .   8 VAL O    1 1 
       20 47536 1 1   9 CYS C    C  13.476   2.037  10.213 1.00 . A A .   9 CYS C    1 1 
       20 47537 1 1   9 CYS CA   C  12.548   1.208  11.092 1.00 . A A .   9 CYS CA   1 1 
       20 47538 1 1   9 CYS CB   C  12.252   1.948  12.397 1.00 . A A .   9 CYS CB   1 1 
       20 47539 1 1   9 CYS H    H  13.907  -0.139  11.984 1.00 . A A .   9 CYS H    1 1 
       20 47540 1 1   9 CYS HA   H  11.623   1.041  10.563 1.00 . A A .   9 CYS HA   1 1 
       20 47541 1 1   9 CYS HB2  H  13.182   2.148  12.909 1.00 . A A .   9 CYS HB2  1 1 
       20 47542 1 1   9 CYS HB3  H  11.761   2.883  12.171 1.00 . A A .   9 CYS HB3  1 1 
       20 47543 1 1   9 CYS HG   H  10.404   0.233  12.809 1.00 . A A .   9 CYS HG   1 1 
       20 47544 1 1   9 CYS N    N  13.141  -0.090  11.376 1.00 . A A .   9 CYS N    1 1 
       20 47545 1 1   9 CYS O    O  14.543   2.471  10.652 1.00 . A A .   9 CYS O    1 1 
       20 47546 1 1   9 CYS SG   S  11.186   1.030  13.531 1.00 . A A .   9 CYS SG   1 1 
       20 47547 1 1  10 GLU C    C  12.978   3.897   7.179 1.00 . A A .  10 GLU C    1 1 
       20 47548 1 1  10 GLU CA   C  13.873   3.001   8.021 1.00 . A A .  10 GLU CA   1 1 
       20 47549 1 1  10 GLU CB   C  14.660   2.075   7.084 1.00 . A A .  10 GLU CB   1 1 
       20 47550 1 1  10 GLU CD   C  16.449   0.322   6.802 1.00 . A A .  10 GLU CD   1 1 
       20 47551 1 1  10 GLU CG   C  15.611   1.114   7.784 1.00 . A A .  10 GLU CG   1 1 
       20 47552 1 1  10 GLU H    H  12.213   1.863   8.672 1.00 . A A .  10 GLU H    1 1 
       20 47553 1 1  10 GLU HA   H  14.564   3.613   8.580 1.00 . A A .  10 GLU HA   1 1 
       20 47554 1 1  10 GLU HB2  H  13.957   1.486   6.513 1.00 . A A .  10 GLU HB2  1 1 
       20 47555 1 1  10 GLU HB3  H  15.237   2.682   6.401 1.00 . A A .  10 GLU HB3  1 1 
       20 47556 1 1  10 GLU HG2  H  16.271   1.679   8.427 1.00 . A A .  10 GLU HG2  1 1 
       20 47557 1 1  10 GLU HG3  H  15.033   0.425   8.380 1.00 . A A .  10 GLU HG3  1 1 
       20 47558 1 1  10 GLU N    N  13.077   2.234   8.966 1.00 . A A .  10 GLU N    1 1 
       20 47559 1 1  10 GLU O    O  11.764   3.689   7.101 1.00 . A A .  10 GLU O    1 1 
       20 47560 1 1  10 GLU OE1  O  15.926  -0.643   6.207 1.00 . A A .  10 GLU OE1  1 1 
       20 47561 1 1  10 GLU OE2  O  17.633   0.670   6.610 1.00 . A A .  10 GLU OE2  1 1 
       20 47562 1 1  11 LEU C    C  12.936   4.936   4.235 1.00 . A A .  11 LEU C    1 1 
       20 47563 1 1  11 LEU CA   C  12.904   5.692   5.557 1.00 . A A .  11 LEU CA   1 1 
       20 47564 1 1  11 LEU CB   C  13.573   7.084   5.470 1.00 . A A .  11 LEU CB   1 1 
       20 47565 1 1  11 LEU CD1  C  13.954   7.591   3.010 1.00 . A A .  11 LEU CD1  1 1 
       20 47566 1 1  11 LEU CD2  C  11.710   7.998   4.025 1.00 . A A .  11 LEU CD2  1 1 
       20 47567 1 1  11 LEU CG   C  13.208   7.993   4.275 1.00 . A A .  11 LEU CG   1 1 
       20 47568 1 1  11 LEU H    H  14.521   5.086   6.763 1.00 . A A .  11 LEU H    1 1 
       20 47569 1 1  11 LEU HA   H  11.877   5.809   5.868 1.00 . A A .  11 LEU HA   1 1 
       20 47570 1 1  11 LEU HB2  H  13.312   7.622   6.377 1.00 . A A .  11 LEU HB2  1 1 
       20 47571 1 1  11 LEU HB3  H  14.643   6.938   5.462 1.00 . A A .  11 LEU HB3  1 1 
       20 47572 1 1  11 LEU HD11 H  13.696   6.576   2.749 1.00 . A A .  11 LEU HD11 1 1 
       20 47573 1 1  11 LEU HD12 H  15.018   7.660   3.181 1.00 . A A .  11 LEU HD12 1 1 
       20 47574 1 1  11 LEU HD13 H  13.675   8.252   2.203 1.00 . A A .  11 LEU HD13 1 1 
       20 47575 1 1  11 LEU HD21 H  11.198   8.367   4.902 1.00 . A A .  11 LEU HD21 1 1 
       20 47576 1 1  11 LEU HD22 H  11.378   6.992   3.813 1.00 . A A .  11 LEU HD22 1 1 
       20 47577 1 1  11 LEU HD23 H  11.486   8.635   3.183 1.00 . A A .  11 LEU HD23 1 1 
       20 47578 1 1  11 LEU HG   H  13.501   9.005   4.514 1.00 . A A .  11 LEU HG   1 1 
       20 47579 1 1  11 LEU N    N  13.585   4.888   6.552 1.00 . A A .  11 LEU N    1 1 
       20 47580 1 1  11 LEU O    O  14.001   4.539   3.757 1.00 . A A .  11 LEU O    1 1 
       20 47581 1 1  12 LYS C    C  11.069   4.736   1.333 1.00 . A A .  12 LYS C    1 1 
       20 47582 1 1  12 LYS CA   C  11.664   3.910   2.459 1.00 . A A .  12 LYS CA   1 1 
       20 47583 1 1  12 LYS CB   C  10.821   2.648   2.690 1.00 . A A .  12 LYS CB   1 1 
       20 47584 1 1  12 LYS CD   C  12.745   1.119   3.217 1.00 . A A .  12 LYS CD   1 1 
       20 47585 1 1  12 LYS CE   C  13.404   0.257   4.281 1.00 . A A .  12 LYS CE   1 1 
       20 47586 1 1  12 LYS CG   C  11.422   1.684   3.703 1.00 . A A .  12 LYS CG   1 1 
       20 47587 1 1  12 LYS H    H  10.945   5.056   4.087 1.00 . A A .  12 LYS H    1 1 
       20 47588 1 1  12 LYS HA   H  12.662   3.614   2.178 1.00 . A A .  12 LYS HA   1 1 
       20 47589 1 1  12 LYS HB2  H   9.842   2.939   3.042 1.00 . A A .  12 LYS HB2  1 1 
       20 47590 1 1  12 LYS HB3  H  10.714   2.125   1.751 1.00 . A A .  12 LYS HB3  1 1 
       20 47591 1 1  12 LYS HD2  H  12.568   0.516   2.339 1.00 . A A .  12 LYS HD2  1 1 
       20 47592 1 1  12 LYS HD3  H  13.405   1.938   2.969 1.00 . A A .  12 LYS HD3  1 1 
       20 47593 1 1  12 LYS HE2  H  13.484   0.831   5.193 1.00 . A A .  12 LYS HE2  1 1 
       20 47594 1 1  12 LYS HE3  H  12.781  -0.608   4.457 1.00 . A A .  12 LYS HE3  1 1 
       20 47595 1 1  12 LYS HG2  H  11.588   2.210   4.633 1.00 . A A .  12 LYS HG2  1 1 
       20 47596 1 1  12 LYS HG3  H  10.730   0.871   3.866 1.00 . A A .  12 LYS HG3  1 1 
       20 47597 1 1  12 LYS HZ1  H  15.271  -0.578   4.705 1.00 . A A .  12 LYS HZ1  1 1 
       20 47598 1 1  12 LYS HZ2  H  15.305   0.602   3.483 1.00 . A A .  12 LYS HZ2  1 1 
       20 47599 1 1  12 LYS HZ3  H  14.689  -0.948   3.154 1.00 . A A .  12 LYS HZ3  1 1 
       20 47600 1 1  12 LYS N    N  11.763   4.691   3.676 1.00 . A A .  12 LYS N    1 1 
       20 47601 1 1  12 LYS NZ   N  14.760  -0.196   3.876 1.00 . A A .  12 LYS NZ   1 1 
       20 47602 1 1  12 LYS O    O  10.173   5.559   1.552 1.00 . A A .  12 LYS O    1 1 
       20 47603 1 1  13 GLU C    C  10.210   4.125  -1.802 1.00 . A A .  13 GLU C    1 1 
       20 47604 1 1  13 GLU CA   C  11.059   5.146  -1.057 1.00 . A A .  13 GLU CA   1 1 
       20 47605 1 1  13 GLU CB   C  12.196   5.656  -1.946 1.00 . A A .  13 GLU CB   1 1 
       20 47606 1 1  13 GLU CD   C  12.873   6.857  -4.060 1.00 . A A .  13 GLU CD   1 1 
       20 47607 1 1  13 GLU CG   C  11.723   6.354  -3.213 1.00 . A A .  13 GLU CG   1 1 
       20 47608 1 1  13 GLU H    H  12.382   3.946   0.059 1.00 . A A .  13 GLU H    1 1 
       20 47609 1 1  13 GLU HA   H  10.435   5.975  -0.759 1.00 . A A .  13 GLU HA   1 1 
       20 47610 1 1  13 GLU HB2  H  12.792   6.355  -1.379 1.00 . A A .  13 GLU HB2  1 1 
       20 47611 1 1  13 GLU HB3  H  12.816   4.818  -2.232 1.00 . A A .  13 GLU HB3  1 1 
       20 47612 1 1  13 GLU HG2  H  11.144   5.655  -3.797 1.00 . A A .  13 GLU HG2  1 1 
       20 47613 1 1  13 GLU HG3  H  11.102   7.194  -2.938 1.00 . A A .  13 GLU HG3  1 1 
       20 47614 1 1  13 GLU N    N  11.598   4.532   0.139 1.00 . A A .  13 GLU N    1 1 
       20 47615 1 1  13 GLU O    O  10.702   3.066  -2.199 1.00 . A A .  13 GLU O    1 1 
       20 47616 1 1  13 GLU OE1  O  13.497   6.039  -4.765 1.00 . A A .  13 GLU OE1  1 1 
       20 47617 1 1  13 GLU OE2  O  13.157   8.074  -4.026 1.00 . A A .  13 GLU OE2  1 1 
       20 47618 1 1  14 LEU C    C   8.368   3.448  -4.116 1.00 . A A .  14 LEU C    1 1 
       20 47619 1 1  14 LEU CA   C   8.005   3.548  -2.641 1.00 . A A .  14 LEU CA   1 1 
       20 47620 1 1  14 LEU CB   C   6.569   4.055  -2.481 1.00 . A A .  14 LEU CB   1 1 
       20 47621 1 1  14 LEU CD1  C   4.648   4.682  -1.000 1.00 . A A .  14 LEU CD1  1 1 
       20 47622 1 1  14 LEU CD2  C   6.127   2.762  -0.378 1.00 . A A .  14 LEU CD2  1 1 
       20 47623 1 1  14 LEU CG   C   6.065   4.131  -1.040 1.00 . A A .  14 LEU CG   1 1 
       20 47624 1 1  14 LEU H    H   8.598   5.282  -1.580 1.00 . A A .  14 LEU H    1 1 
       20 47625 1 1  14 LEU HA   H   8.087   2.568  -2.196 1.00 . A A .  14 LEU HA   1 1 
       20 47626 1 1  14 LEU HB2  H   6.511   5.043  -2.911 1.00 . A A .  14 LEU HB2  1 1 
       20 47627 1 1  14 LEU HB3  H   5.914   3.400  -3.034 1.00 . A A .  14 LEU HB3  1 1 
       20 47628 1 1  14 LEU HD11 H   4.640   5.687  -1.397 1.00 . A A .  14 LEU HD11 1 1 
       20 47629 1 1  14 LEU HD12 H   4.296   4.695   0.020 1.00 . A A .  14 LEU HD12 1 1 
       20 47630 1 1  14 LEU HD13 H   4.000   4.055  -1.596 1.00 . A A .  14 LEU HD13 1 1 
       20 47631 1 1  14 LEU HD21 H   7.144   2.397  -0.401 1.00 . A A .  14 LEU HD21 1 1 
       20 47632 1 1  14 LEU HD22 H   5.486   2.074  -0.909 1.00 . A A .  14 LEU HD22 1 1 
       20 47633 1 1  14 LEU HD23 H   5.797   2.844   0.648 1.00 . A A .  14 LEU HD23 1 1 
       20 47634 1 1  14 LEU HG   H   6.700   4.803  -0.480 1.00 . A A .  14 LEU HG   1 1 
       20 47635 1 1  14 LEU N    N   8.931   4.431  -1.950 1.00 . A A .  14 LEU N    1 1 
       20 47636 1 1  14 LEU O    O   8.186   4.400  -4.875 1.00 . A A .  14 LEU O    1 1 
       20 47637 1 1  15 ALA C    C   8.117   1.900  -6.801 1.00 . A A .  15 ALA C    1 1 
       20 47638 1 1  15 ALA CA   C   9.321   2.094  -5.885 1.00 . A A .  15 ALA CA   1 1 
       20 47639 1 1  15 ALA CB   C  10.258   0.898  -5.971 1.00 . A A .  15 ALA CB   1 1 
       20 47640 1 1  15 ALA H    H   8.997   1.573  -3.867 1.00 . A A .  15 ALA H    1 1 
       20 47641 1 1  15 ALA HA   H   9.864   2.973  -6.201 1.00 . A A .  15 ALA HA   1 1 
       20 47642 1 1  15 ALA HB1  H  10.625   0.799  -6.981 1.00 . A A .  15 ALA HB1  1 1 
       20 47643 1 1  15 ALA HB2  H   9.722   0.003  -5.693 1.00 . A A .  15 ALA HB2  1 1 
       20 47644 1 1  15 ALA HB3  H  11.090   1.044  -5.298 1.00 . A A .  15 ALA HB3  1 1 
       20 47645 1 1  15 ALA N    N   8.895   2.301  -4.513 1.00 . A A .  15 ALA N    1 1 
       20 47646 1 1  15 ALA O    O   7.105   1.319  -6.400 1.00 . A A .  15 ALA O    1 1 
       20 47647 1 1  16 PRO C    C   7.028   0.806  -9.512 1.00 . A A .  16 PRO C    1 1 
       20 47648 1 1  16 PRO CA   C   7.139   2.248  -9.028 1.00 . A A .  16 PRO CA   1 1 
       20 47649 1 1  16 PRO CB   C   7.571   3.169 -10.172 1.00 . A A .  16 PRO CB   1 1 
       20 47650 1 1  16 PRO CD   C   9.342   3.181  -8.570 1.00 . A A .  16 PRO CD   1 1 
       20 47651 1 1  16 PRO CG   C   9.051   3.261 -10.043 1.00 . A A .  16 PRO CG   1 1 
       20 47652 1 1  16 PRO HA   H   6.184   2.570  -8.637 1.00 . A A .  16 PRO HA   1 1 
       20 47653 1 1  16 PRO HB2  H   7.283   2.733 -11.118 1.00 . A A .  16 PRO HB2  1 1 
       20 47654 1 1  16 PRO HB3  H   7.104   4.135 -10.058 1.00 . A A .  16 PRO HB3  1 1 
       20 47655 1 1  16 PRO HD2  H  10.273   2.664  -8.395 1.00 . A A .  16 PRO HD2  1 1 
       20 47656 1 1  16 PRO HD3  H   9.370   4.170  -8.135 1.00 . A A .  16 PRO HD3  1 1 
       20 47657 1 1  16 PRO HG2  H   9.515   2.435 -10.563 1.00 . A A .  16 PRO HG2  1 1 
       20 47658 1 1  16 PRO HG3  H   9.398   4.201 -10.444 1.00 . A A .  16 PRO HG3  1 1 
       20 47659 1 1  16 PRO N    N   8.203   2.406  -8.039 1.00 . A A .  16 PRO N    1 1 
       20 47660 1 1  16 PRO O    O   8.027   0.177  -9.868 1.00 . A A .  16 PRO O    1 1 
       20 47661 1 1  17 VAL C    C   4.309  -1.106 -10.825 1.00 . A A .  17 VAL C    1 1 
       20 47662 1 1  17 VAL CA   C   5.573  -1.073  -9.967 1.00 . A A .  17 VAL CA   1 1 
       20 47663 1 1  17 VAL CB   C   5.440  -2.043  -8.759 1.00 . A A .  17 VAL CB   1 1 
       20 47664 1 1  17 VAL CG1  C   4.357  -1.581  -7.795 1.00 . A A .  17 VAL CG1  1 1 
       20 47665 1 1  17 VAL CG2  C   5.167  -3.468  -9.212 1.00 . A A .  17 VAL CG2  1 1 
       20 47666 1 1  17 VAL H    H   5.063   0.820  -9.189 1.00 . A A .  17 VAL H    1 1 
       20 47667 1 1  17 VAL HA   H   6.416  -1.383 -10.569 1.00 . A A .  17 VAL HA   1 1 
       20 47668 1 1  17 VAL HB   H   6.377  -2.040  -8.222 1.00 . A A .  17 VAL HB   1 1 
       20 47669 1 1  17 VAL HG11 H   4.609  -0.603  -7.411 1.00 . A A .  17 VAL HG11 1 1 
       20 47670 1 1  17 VAL HG12 H   4.280  -2.281  -6.978 1.00 . A A .  17 VAL HG12 1 1 
       20 47671 1 1  17 VAL HG13 H   3.412  -1.530  -8.316 1.00 . A A .  17 VAL HG13 1 1 
       20 47672 1 1  17 VAL HG21 H   4.233  -3.500  -9.753 1.00 . A A .  17 VAL HG21 1 1 
       20 47673 1 1  17 VAL HG22 H   5.105  -4.115  -8.349 1.00 . A A .  17 VAL HG22 1 1 
       20 47674 1 1  17 VAL HG23 H   5.968  -3.800  -9.856 1.00 . A A .  17 VAL HG23 1 1 
       20 47675 1 1  17 VAL N    N   5.817   0.282  -9.509 1.00 . A A .  17 VAL N    1 1 
       20 47676 1 1  17 VAL O    O   3.356  -0.367 -10.556 1.00 . A A .  17 VAL O    1 1 
       20 47677 1 1  18 PRO C    C   1.970  -2.718 -11.888 1.00 . A A .  18 PRO C    1 1 
       20 47678 1 1  18 PRO CA   C   3.113  -2.145 -12.716 1.00 . A A .  18 PRO CA   1 1 
       20 47679 1 1  18 PRO CB   C   3.575  -3.158 -13.772 1.00 . A A .  18 PRO CB   1 1 
       20 47680 1 1  18 PRO CD   C   5.472  -2.661 -12.412 1.00 . A A .  18 PRO CD   1 1 
       20 47681 1 1  18 PRO CG   C   5.057  -3.025 -13.808 1.00 . A A .  18 PRO CG   1 1 
       20 47682 1 1  18 PRO HA   H   2.788  -1.235 -13.199 1.00 . A A .  18 PRO HA   1 1 
       20 47683 1 1  18 PRO HB2  H   3.273  -4.152 -13.477 1.00 . A A .  18 PRO HB2  1 1 
       20 47684 1 1  18 PRO HB3  H   3.133  -2.911 -14.727 1.00 . A A .  18 PRO HB3  1 1 
       20 47685 1 1  18 PRO HD2  H   5.653  -3.551 -11.828 1.00 . A A .  18 PRO HD2  1 1 
       20 47686 1 1  18 PRO HD3  H   6.350  -2.033 -12.430 1.00 . A A .  18 PRO HD3  1 1 
       20 47687 1 1  18 PRO HG2  H   5.502  -3.965 -14.101 1.00 . A A .  18 PRO HG2  1 1 
       20 47688 1 1  18 PRO HG3  H   5.339  -2.245 -14.499 1.00 . A A .  18 PRO HG3  1 1 
       20 47689 1 1  18 PRO N    N   4.306  -1.922 -11.896 1.00 . A A .  18 PRO N    1 1 
       20 47690 1 1  18 PRO O    O   2.085  -3.800 -11.308 1.00 . A A .  18 PRO O    1 1 
       20 47691 1 1  19 ALA C    C  -1.547  -1.844 -11.567 1.00 . A A .  19 ALA C    1 1 
       20 47692 1 1  19 ALA CA   C  -0.245  -2.373 -10.995 1.00 . A A .  19 ALA CA   1 1 
       20 47693 1 1  19 ALA CB   C  -0.046  -1.864  -9.574 1.00 . A A .  19 ALA CB   1 1 
       20 47694 1 1  19 ALA H    H   0.818  -1.151 -12.348 1.00 . A A .  19 ALA H    1 1 
       20 47695 1 1  19 ALA HA   H  -0.285  -3.454 -10.965 1.00 . A A .  19 ALA HA   1 1 
       20 47696 1 1  19 ALA HB1  H   0.887  -2.244  -9.183 1.00 . A A .  19 ALA HB1  1 1 
       20 47697 1 1  19 ALA HB2  H  -0.861  -2.203  -8.953 1.00 . A A .  19 ALA HB2  1 1 
       20 47698 1 1  19 ALA HB3  H  -0.021  -0.785  -9.580 1.00 . A A .  19 ALA HB3  1 1 
       20 47699 1 1  19 ALA N    N   0.876  -1.982 -11.820 1.00 . A A .  19 ALA N    1 1 
       20 47700 1 1  19 ALA O    O  -1.550  -0.999 -12.465 1.00 . A A .  19 ALA O    1 1 
       20 47701 1 1  20 LEU C    C  -4.390  -0.936 -10.254 1.00 . A A .  20 LEU C    1 1 
       20 47702 1 1  20 LEU CA   C  -3.958  -1.850 -11.393 1.00 . A A .  20 LEU CA   1 1 
       20 47703 1 1  20 LEU CB   C  -4.949  -3.005 -11.575 1.00 . A A .  20 LEU CB   1 1 
       20 47704 1 1  20 LEU CD1  C  -6.055  -2.252 -13.696 1.00 . A A .  20 LEU CD1  1 1 
       20 47705 1 1  20 LEU CD2  C  -7.261  -3.784 -12.147 1.00 . A A .  20 LEU CD2  1 1 
       20 47706 1 1  20 LEU CG   C  -6.273  -2.635 -12.243 1.00 . A A .  20 LEU CG   1 1 
       20 47707 1 1  20 LEU H    H  -2.577  -3.110 -10.420 1.00 . A A .  20 LEU H    1 1 
       20 47708 1 1  20 LEU HA   H  -3.883  -1.280 -12.307 1.00 . A A .  20 LEU HA   1 1 
       20 47709 1 1  20 LEU HB2  H  -4.473  -3.768 -12.172 1.00 . A A .  20 LEU HB2  1 1 
       20 47710 1 1  20 LEU HB3  H  -5.167  -3.418 -10.601 1.00 . A A .  20 LEU HB3  1 1 
       20 47711 1 1  20 LEU HD11 H  -5.374  -1.415 -13.750 1.00 . A A .  20 LEU HD11 1 1 
       20 47712 1 1  20 LEU HD12 H  -6.999  -1.977 -14.142 1.00 . A A .  20 LEU HD12 1 1 
       20 47713 1 1  20 LEU HD13 H  -5.635  -3.091 -14.231 1.00 . A A .  20 LEU HD13 1 1 
       20 47714 1 1  20 LEU HD21 H  -6.846  -4.654 -12.632 1.00 . A A .  20 LEU HD21 1 1 
       20 47715 1 1  20 LEU HD22 H  -8.185  -3.505 -12.634 1.00 . A A .  20 LEU HD22 1 1 
       20 47716 1 1  20 LEU HD23 H  -7.452  -4.007 -11.108 1.00 . A A .  20 LEU HD23 1 1 
       20 47717 1 1  20 LEU HG   H  -6.694  -1.786 -11.734 1.00 . A A .  20 LEU HG   1 1 
       20 47718 1 1  20 LEU N    N  -2.648  -2.366 -11.059 1.00 . A A .  20 LEU N    1 1 
       20 47719 1 1  20 LEU O    O  -4.482  -1.375  -9.104 1.00 . A A .  20 LEU O    1 1 
       20 47720 1 1  21 LEU C    C  -5.901   2.322  -9.814 1.00 . A A .  21 LEU C    1 1 
       20 47721 1 1  21 LEU CA   C  -4.795   1.324  -9.514 1.00 . A A .  21 LEU CA   1 1 
       20 47722 1 1  21 LEU CB   C  -3.471   2.083  -9.311 1.00 . A A .  21 LEU CB   1 1 
       20 47723 1 1  21 LEU CD1  C  -1.934   3.938 -10.031 1.00 . A A .  21 LEU CD1  1 1 
       20 47724 1 1  21 LEU CD2  C  -2.484   2.124 -11.634 1.00 . A A .  21 LEU CD2  1 1 
       20 47725 1 1  21 LEU CG   C  -3.011   2.966 -10.484 1.00 . A A .  21 LEU CG   1 1 
       20 47726 1 1  21 LEU H    H  -4.768   0.584 -11.503 1.00 . A A .  21 LEU H    1 1 
       20 47727 1 1  21 LEU HA   H  -5.037   0.807  -8.597 1.00 . A A .  21 LEU HA   1 1 
       20 47728 1 1  21 LEU HB2  H  -3.577   2.713  -8.439 1.00 . A A .  21 LEU HB2  1 1 
       20 47729 1 1  21 LEU HB3  H  -2.696   1.358  -9.113 1.00 . A A .  21 LEU HB3  1 1 
       20 47730 1 1  21 LEU HD11 H  -1.643   4.566 -10.859 1.00 . A A .  21 LEU HD11 1 1 
       20 47731 1 1  21 LEU HD12 H  -1.075   3.385  -9.680 1.00 . A A .  21 LEU HD12 1 1 
       20 47732 1 1  21 LEU HD13 H  -2.317   4.553  -9.230 1.00 . A A .  21 LEU HD13 1 1 
       20 47733 1 1  21 LEU HD21 H  -2.162   2.772 -12.436 1.00 . A A .  21 LEU HD21 1 1 
       20 47734 1 1  21 LEU HD22 H  -3.267   1.471 -11.991 1.00 . A A .  21 LEU HD22 1 1 
       20 47735 1 1  21 LEU HD23 H  -1.648   1.531 -11.293 1.00 . A A .  21 LEU HD23 1 1 
       20 47736 1 1  21 LEU HG   H  -3.852   3.541 -10.846 1.00 . A A .  21 LEU HG   1 1 
       20 47737 1 1  21 LEU N    N  -4.655   0.323 -10.559 1.00 . A A .  21 LEU N    1 1 
       20 47738 1 1  21 LEU O    O  -6.291   2.529 -10.964 1.00 . A A .  21 LEU O    1 1 
       20 47739 1 1  22 ILE C    C  -7.156   4.952  -7.670 1.00 . A A .  22 ILE C    1 1 
       20 47740 1 1  22 ILE CA   C  -7.341   4.021  -8.865 1.00 . A A .  22 ILE CA   1 1 
       20 47741 1 1  22 ILE CB   C  -8.816   3.540  -8.968 1.00 . A A .  22 ILE CB   1 1 
       20 47742 1 1  22 ILE CD1  C  -9.584   5.685 -10.136 1.00 . A A .  22 ILE CD1  1 1 
       20 47743 1 1  22 ILE CG1  C  -9.779   4.735  -8.969 1.00 . A A .  22 ILE CG1  1 1 
       20 47744 1 1  22 ILE CG2  C  -9.162   2.572  -7.840 1.00 . A A .  22 ILE CG2  1 1 
       20 47745 1 1  22 ILE H    H  -6.153   2.610  -7.864 1.00 . A A .  22 ILE H    1 1 
       20 47746 1 1  22 ILE HA   H  -7.098   4.566  -9.768 1.00 . A A .  22 ILE HA   1 1 
       20 47747 1 1  22 ILE HB   H  -8.924   3.007  -9.902 1.00 . A A .  22 ILE HB   1 1 
       20 47748 1 1  22 ILE HD11 H  -8.593   6.111 -10.094 1.00 . A A .  22 ILE HD11 1 1 
       20 47749 1 1  22 ILE HD12 H -10.318   6.475 -10.083 1.00 . A A .  22 ILE HD12 1 1 
       20 47750 1 1  22 ILE HD13 H  -9.705   5.145 -11.064 1.00 . A A .  22 ILE HD13 1 1 
       20 47751 1 1  22 ILE HG12 H -10.795   4.369  -9.008 1.00 . A A .  22 ILE HG12 1 1 
       20 47752 1 1  22 ILE HG13 H  -9.642   5.298  -8.057 1.00 . A A .  22 ILE HG13 1 1 
       20 47753 1 1  22 ILE HG21 H  -9.041   3.069  -6.890 1.00 . A A .  22 ILE HG21 1 1 
       20 47754 1 1  22 ILE HG22 H  -8.503   1.717  -7.885 1.00 . A A .  22 ILE HG22 1 1 
       20 47755 1 1  22 ILE HG23 H -10.185   2.243  -7.947 1.00 . A A .  22 ILE HG23 1 1 
       20 47756 1 1  22 ILE N    N  -6.412   2.921  -8.757 1.00 . A A .  22 ILE N    1 1 
       20 47757 1 1  22 ILE O    O  -7.450   4.589  -6.530 1.00 . A A .  22 ILE O    1 1 
       20 47758 1 1  23 ARG C    C  -7.776   7.842  -6.675 1.00 . A A .  23 ARG C    1 1 
       20 47759 1 1  23 ARG CA   C  -6.455   7.126  -6.881 1.00 . A A .  23 ARG CA   1 1 
       20 47760 1 1  23 ARG CB   C  -5.312   8.119  -7.182 1.00 . A A .  23 ARG CB   1 1 
       20 47761 1 1  23 ARG CD   C  -5.394   8.163  -9.704 1.00 . A A .  23 ARG CD   1 1 
       20 47762 1 1  23 ARG CG   C  -5.491   8.980  -8.429 1.00 . A A .  23 ARG CG   1 1 
       20 47763 1 1  23 ARG CZ   C  -6.635   9.364 -11.467 1.00 . A A .  23 ARG CZ   1 1 
       20 47764 1 1  23 ARG H    H  -6.316   6.334  -8.836 1.00 . A A .  23 ARG H    1 1 
       20 47765 1 1  23 ARG HA   H  -6.220   6.591  -5.970 1.00 . A A .  23 ARG HA   1 1 
       20 47766 1 1  23 ARG HB2  H  -5.208   8.783  -6.337 1.00 . A A .  23 ARG HB2  1 1 
       20 47767 1 1  23 ARG HB3  H  -4.396   7.557  -7.292 1.00 . A A .  23 ARG HB3  1 1 
       20 47768 1 1  23 ARG HD2  H  -4.446   7.645  -9.712 1.00 . A A .  23 ARG HD2  1 1 
       20 47769 1 1  23 ARG HD3  H  -6.195   7.440  -9.713 1.00 . A A .  23 ARG HD3  1 1 
       20 47770 1 1  23 ARG HE   H  -4.637   9.259 -11.331 1.00 . A A .  23 ARG HE   1 1 
       20 47771 1 1  23 ARG HG2  H  -6.461   9.449  -8.391 1.00 . A A .  23 ARG HG2  1 1 
       20 47772 1 1  23 ARG HG3  H  -4.724   9.741  -8.441 1.00 . A A .  23 ARG HG3  1 1 
       20 47773 1 1  23 ARG HH11 H  -7.822   8.593 -10.013 1.00 . A A .  23 ARG HH11 1 1 
       20 47774 1 1  23 ARG HH12 H  -8.657   9.374 -11.319 1.00 . A A .  23 ARG HH12 1 1 
       20 47775 1 1  23 ARG HH21 H  -5.755  10.283 -13.047 1.00 . A A .  23 ARG HH21 1 1 
       20 47776 1 1  23 ARG HH22 H  -7.494  10.318 -13.034 1.00 . A A .  23 ARG HH22 1 1 
       20 47777 1 1  23 ARG N    N  -6.617   6.133  -7.929 1.00 . A A .  23 ARG N    1 1 
       20 47778 1 1  23 ARG NE   N  -5.488   8.990 -10.904 1.00 . A A .  23 ARG NE   1 1 
       20 47779 1 1  23 ARG NH1  N  -7.796   9.084 -10.884 1.00 . A A .  23 ARG NH1  1 1 
       20 47780 1 1  23 ARG NH2  N  -6.625  10.043 -12.603 1.00 . A A .  23 ARG NH2  1 1 
       20 47781 1 1  23 ARG O    O  -8.310   8.483  -7.581 1.00 . A A .  23 ARG O    1 1 
       20 47782 1 1  24 THR C    C  -9.611   9.092  -3.990 1.00 . A A .  24 THR C    1 1 
       20 47783 1 1  24 THR CA   C  -9.647   8.140  -5.171 1.00 . A A .  24 THR CA   1 1 
       20 47784 1 1  24 THR CB   C -10.548   6.946  -4.820 1.00 . A A .  24 THR CB   1 1 
       20 47785 1 1  24 THR CG2  C -11.895   7.391  -4.278 1.00 . A A .  24 THR CG2  1 1 
       20 47786 1 1  24 THR H    H  -7.815   7.178  -4.801 1.00 . A A .  24 THR H    1 1 
       20 47787 1 1  24 THR HA   H -10.056   8.641  -6.035 1.00 . A A .  24 THR HA   1 1 
       20 47788 1 1  24 THR HB   H -10.047   6.376  -4.054 1.00 . A A .  24 THR HB   1 1 
       20 47789 1 1  24 THR HG1  H -10.038   6.306  -6.610 1.00 . A A .  24 THR HG1  1 1 
       20 47790 1 1  24 THR HG21 H -12.485   6.521  -4.030 1.00 . A A .  24 THR HG21 1 1 
       20 47791 1 1  24 THR HG22 H -12.406   7.977  -5.022 1.00 . A A .  24 THR HG22 1 1 
       20 47792 1 1  24 THR HG23 H -11.742   7.985  -3.388 1.00 . A A .  24 THR HG23 1 1 
       20 47793 1 1  24 THR N    N  -8.323   7.663  -5.493 1.00 . A A .  24 THR N    1 1 
       20 47794 1 1  24 THR O    O  -9.327   8.683  -2.872 1.00 . A A .  24 THR O    1 1 
       20 47795 1 1  24 THR OG1  O -10.729   6.112  -5.970 1.00 . A A .  24 THR OG1  1 1 
       20 47796 1 1  25 GLN C    C -11.364  11.078  -2.458 1.00 . A A .  25 GLN C    1 1 
       20 47797 1 1  25 GLN CA   C -10.011  11.279  -3.111 1.00 . A A .  25 GLN CA   1 1 
       20 47798 1 1  25 GLN CB   C  -9.814  12.735  -3.546 1.00 . A A .  25 GLN CB   1 1 
       20 47799 1 1  25 GLN CD   C -10.831  14.744  -4.687 1.00 . A A .  25 GLN CD   1 1 
       20 47800 1 1  25 GLN CG   C -10.837  13.236  -4.553 1.00 . A A .  25 GLN CG   1 1 
       20 47801 1 1  25 GLN H    H -10.054  10.658  -5.142 1.00 . A A .  25 GLN H    1 1 
       20 47802 1 1  25 GLN HA   H  -9.242  11.019  -2.396 1.00 . A A .  25 GLN HA   1 1 
       20 47803 1 1  25 GLN HB2  H  -9.865  13.364  -2.670 1.00 . A A .  25 GLN HB2  1 1 
       20 47804 1 1  25 GLN HB3  H  -8.831  12.831  -3.985 1.00 . A A .  25 GLN HB3  1 1 
       20 47805 1 1  25 GLN HE21 H  -9.507  14.646  -6.167 1.00 . A A .  25 GLN HE21 1 1 
       20 47806 1 1  25 GLN HE22 H -10.031  16.241  -5.725 1.00 . A A .  25 GLN HE22 1 1 
       20 47807 1 1  25 GLN HG2  H -10.617  12.804  -5.517 1.00 . A A .  25 GLN HG2  1 1 
       20 47808 1 1  25 GLN HG3  H -11.822  12.921  -4.236 1.00 . A A .  25 GLN HG3  1 1 
       20 47809 1 1  25 GLN N    N  -9.903  10.353  -4.220 1.00 . A A .  25 GLN N    1 1 
       20 47810 1 1  25 GLN NE2  N -10.044  15.260  -5.617 1.00 . A A .  25 GLN NE2  1 1 
       20 47811 1 1  25 GLN O    O -12.403  11.177  -3.112 1.00 . A A .  25 GLN O    1 1 
       20 47812 1 1  25 GLN OE1  O -11.539  15.444  -3.960 1.00 . A A .  25 GLN OE1  1 1 
       20 47813 1 1  26 THR C    C -13.333  11.481   0.081 1.00 . A A .  26 THR C    1 1 
       20 47814 1 1  26 THR CA   C -12.577  10.313  -0.538 1.00 . A A .  26 THR CA   1 1 
       20 47815 1 1  26 THR CB   C -12.310   9.213   0.517 1.00 . A A .  26 THR CB   1 1 
       20 47816 1 1  26 THR CG2  C -11.519   9.754   1.695 1.00 . A A .  26 THR CG2  1 1 
       20 47817 1 1  26 THR H    H -10.516  10.836  -0.658 1.00 . A A .  26 THR H    1 1 
       20 47818 1 1  26 THR HA   H -13.201   9.882  -1.308 1.00 . A A .  26 THR HA   1 1 
       20 47819 1 1  26 THR HB   H -11.733   8.426   0.049 1.00 . A A .  26 THR HB   1 1 
       20 47820 1 1  26 THR HG1  H -14.153   8.568   0.233 1.00 . A A .  26 THR HG1  1 1 
       20 47821 1 1  26 THR HG21 H -11.348   8.961   2.409 1.00 . A A .  26 THR HG21 1 1 
       20 47822 1 1  26 THR HG22 H -12.077  10.549   2.167 1.00 . A A .  26 THR HG22 1 1 
       20 47823 1 1  26 THR HG23 H -10.571  10.137   1.347 1.00 . A A .  26 THR HG23 1 1 
       20 47824 1 1  26 THR N    N -11.354  10.754  -1.181 1.00 . A A .  26 THR N    1 1 
       20 47825 1 1  26 THR O    O -12.738  12.406   0.644 1.00 . A A .  26 THR O    1 1 
       20 47826 1 1  26 THR OG1  O -13.548   8.663   0.980 1.00 . A A .  26 THR OG1  1 1 
       20 47827 1 1  27 ALA C    C -15.940  12.113   1.908 1.00 . A A .  27 ALA C    1 1 
       20 47828 1 1  27 ALA CA   C -15.513  12.473   0.489 1.00 . A A .  27 ALA CA   1 1 
       20 47829 1 1  27 ALA CB   C -16.731  12.675  -0.402 1.00 . A A .  27 ALA CB   1 1 
       20 47830 1 1  27 ALA H    H -15.049  10.706  -0.581 1.00 . A A .  27 ALA H    1 1 
       20 47831 1 1  27 ALA HA   H -14.959  13.400   0.514 1.00 . A A .  27 ALA HA   1 1 
       20 47832 1 1  27 ALA HB1  H -16.407  12.891  -1.410 1.00 . A A .  27 ALA HB1  1 1 
       20 47833 1 1  27 ALA HB2  H -17.318  13.502  -0.029 1.00 . A A .  27 ALA HB2  1 1 
       20 47834 1 1  27 ALA HB3  H -17.333  11.778  -0.402 1.00 . A A .  27 ALA HB3  1 1 
       20 47835 1 1  27 ALA N    N -14.649  11.448  -0.069 1.00 . A A .  27 ALA N    1 1 
       20 47836 1 1  27 ALA O    O -15.598  11.048   2.427 1.00 . A A .  27 ALA O    1 1 
       20 47837 1 1  28 MET C    C -18.070  11.566   3.926 1.00 . A A .  28 MET C    1 1 
       20 47838 1 1  28 MET CA   C -17.183  12.800   3.877 1.00 . A A .  28 MET CA   1 1 
       20 47839 1 1  28 MET CB   C -17.964  14.021   4.367 1.00 . A A .  28 MET CB   1 1 
       20 47840 1 1  28 MET CE   C -18.676  16.186   6.594 1.00 . A A .  28 MET CE   1 1 
       20 47841 1 1  28 MET CG   C -17.134  15.291   4.464 1.00 . A A .  28 MET CG   1 1 
       20 47842 1 1  28 MET H    H -16.924  13.830   2.069 1.00 . A A .  28 MET H    1 1 
       20 47843 1 1  28 MET HA   H -16.330  12.645   4.521 1.00 . A A .  28 MET HA   1 1 
       20 47844 1 1  28 MET HB2  H -18.783  14.205   3.689 1.00 . A A .  28 MET HB2  1 1 
       20 47845 1 1  28 MET HB3  H -18.366  13.806   5.348 1.00 . A A .  28 MET HB3  1 1 
       20 47846 1 1  28 MET HE1  H -17.825  15.954   7.217 1.00 . A A .  28 MET HE1  1 1 
       20 47847 1 1  28 MET HE2  H -19.293  15.306   6.486 1.00 . A A .  28 MET HE2  1 1 
       20 47848 1 1  28 MET HE3  H -19.251  16.977   7.051 1.00 . A A .  28 MET HE3  1 1 
       20 47849 1 1  28 MET HG2  H -16.342  15.134   5.182 1.00 . A A .  28 MET HG2  1 1 
       20 47850 1 1  28 MET HG3  H -16.701  15.496   3.495 1.00 . A A .  28 MET HG3  1 1 
       20 47851 1 1  28 MET N    N -16.691  13.010   2.531 1.00 . A A .  28 MET N    1 1 
       20 47852 1 1  28 MET O    O -19.050  11.464   3.183 1.00 . A A .  28 MET O    1 1 
       20 47853 1 1  28 MET SD   S -18.107  16.720   4.981 1.00 . A A .  28 MET SD   1 1 
       20 47854 1 1  29 SER C    C -18.369   8.436   3.834 1.00 . A A .  29 SER C    1 1 
       20 47855 1 1  29 SER CA   C -18.445   9.400   5.017 1.00 . A A .  29 SER CA   1 1 
       20 47856 1 1  29 SER CB   C -19.906   9.734   5.343 1.00 . A A .  29 SER CB   1 1 
       20 47857 1 1  29 SER H    H -16.837  10.756   5.250 1.00 . A A .  29 SER H    1 1 
       20 47858 1 1  29 SER HA   H -18.006   8.913   5.874 1.00 . A A .  29 SER HA   1 1 
       20 47859 1 1  29 SER HB2  H -20.350  10.250   4.505 1.00 . A A .  29 SER HB2  1 1 
       20 47860 1 1  29 SER HB3  H -20.449   8.819   5.531 1.00 . A A .  29 SER HB3  1 1 
       20 47861 1 1  29 SER HG   H -20.902  10.886   6.585 1.00 . A A .  29 SER HG   1 1 
       20 47862 1 1  29 SER N    N -17.679  10.625   4.773 1.00 . A A .  29 SER N    1 1 
       20 47863 1 1  29 SER O    O -19.124   7.468   3.762 1.00 . A A .  29 SER O    1 1 
       20 47864 1 1  29 SER OG   O -19.996  10.563   6.492 1.00 . A A .  29 SER OG   1 1 
       20 47865 1 1  30 GLU C    C -16.165   6.792   2.014 1.00 . A A .  30 GLU C    1 1 
       20 47866 1 1  30 GLU CA   C -17.275   7.812   1.762 1.00 . A A .  30 GLU CA   1 1 
       20 47867 1 1  30 GLU CB   C -16.963   8.658   0.525 1.00 . A A .  30 GLU CB   1 1 
       20 47868 1 1  30 GLU CD   C -16.456   8.724  -1.939 1.00 . A A .  30 GLU CD   1 1 
       20 47869 1 1  30 GLU CG   C -16.822   7.856  -0.759 1.00 . A A .  30 GLU CG   1 1 
       20 47870 1 1  30 GLU H    H -16.862   9.467   3.017 1.00 . A A .  30 GLU H    1 1 
       20 47871 1 1  30 GLU HA   H -18.206   7.285   1.604 1.00 . A A .  30 GLU HA   1 1 
       20 47872 1 1  30 GLU HB2  H -17.758   9.374   0.387 1.00 . A A .  30 GLU HB2  1 1 
       20 47873 1 1  30 GLU HB3  H -16.038   9.191   0.692 1.00 . A A .  30 GLU HB3  1 1 
       20 47874 1 1  30 GLU HG2  H -16.053   7.110  -0.624 1.00 . A A .  30 GLU HG2  1 1 
       20 47875 1 1  30 GLU HG3  H -17.763   7.368  -0.968 1.00 . A A .  30 GLU HG3  1 1 
       20 47876 1 1  30 GLU N    N -17.442   8.680   2.919 1.00 . A A .  30 GLU N    1 1 
       20 47877 1 1  30 GLU O    O -16.014   5.825   1.271 1.00 . A A .  30 GLU O    1 1 
       20 47878 1 1  30 GLU OE1  O -15.366   9.328  -1.918 1.00 . A A .  30 GLU OE1  1 1 
       20 47879 1 1  30 GLU OE2  O -17.255   8.796  -2.897 1.00 . A A .  30 GLU OE2  1 1 
       20 47880 1 1  31 LEU C    C -14.675   4.700   3.525 1.00 . A A .  31 LEU C    1 1 
       20 47881 1 1  31 LEU CA   C -14.266   6.171   3.427 1.00 . A A .  31 LEU CA   1 1 
       20 47882 1 1  31 LEU CB   C -13.648   6.673   4.746 1.00 . A A .  31 LEU CB   1 1 
       20 47883 1 1  31 LEU CD1  C -12.334   4.717   5.667 1.00 . A A .  31 LEU CD1  1 1 
       20 47884 1 1  31 LEU CD2  C -11.328   6.178   3.909 1.00 . A A .  31 LEU CD2  1 1 
       20 47885 1 1  31 LEU CG   C -12.255   6.132   5.113 1.00 . A A .  31 LEU CG   1 1 
       20 47886 1 1  31 LEU H    H -15.651   7.744   3.686 1.00 . A A .  31 LEU H    1 1 
       20 47887 1 1  31 LEU HA   H -13.538   6.277   2.636 1.00 . A A .  31 LEU HA   1 1 
       20 47888 1 1  31 LEU HB2  H -13.583   7.749   4.692 1.00 . A A .  31 LEU HB2  1 1 
       20 47889 1 1  31 LEU HB3  H -14.326   6.417   5.549 1.00 . A A .  31 LEU HB3  1 1 
       20 47890 1 1  31 LEU HD11 H -11.338   4.355   5.874 1.00 . A A .  31 LEU HD11 1 1 
       20 47891 1 1  31 LEU HD12 H -12.807   4.073   4.939 1.00 . A A .  31 LEU HD12 1 1 
       20 47892 1 1  31 LEU HD13 H -12.914   4.716   6.578 1.00 . A A .  31 LEU HD13 1 1 
       20 47893 1 1  31 LEU HD21 H -11.274   7.190   3.535 1.00 . A A .  31 LEU HD21 1 1 
       20 47894 1 1  31 LEU HD22 H -11.709   5.527   3.138 1.00 . A A .  31 LEU HD22 1 1 
       20 47895 1 1  31 LEU HD23 H -10.342   5.850   4.205 1.00 . A A .  31 LEU HD23 1 1 
       20 47896 1 1  31 LEU HG   H -11.829   6.763   5.882 1.00 . A A .  31 LEU HG   1 1 
       20 47897 1 1  31 LEU N    N -15.417   7.005   3.093 1.00 . A A .  31 LEU N    1 1 
       20 47898 1 1  31 LEU O    O -14.119   3.845   2.835 1.00 . A A .  31 LEU O    1 1 
       20 47899 1 1  32 GLY C    C -16.779   2.498   3.299 1.00 . A A .  32 GLY C    1 1 
       20 47900 1 1  32 GLY CA   C -16.116   3.050   4.549 1.00 . A A .  32 GLY CA   1 1 
       20 47901 1 1  32 GLY H    H -16.084   5.148   4.874 1.00 . A A .  32 GLY H    1 1 
       20 47902 1 1  32 GLY HA2  H -15.272   2.427   4.802 1.00 . A A .  32 GLY HA2  1 1 
       20 47903 1 1  32 GLY HA3  H -16.826   3.024   5.362 1.00 . A A .  32 GLY HA3  1 1 
       20 47904 1 1  32 GLY N    N -15.660   4.418   4.369 1.00 . A A .  32 GLY N    1 1 
       20 47905 1 1  32 GLY O    O -16.603   1.327   2.955 1.00 . A A .  32 GLY O    1 1 
       20 47906 1 1  33 SER C    C -17.271   2.543   0.296 1.00 . A A .  33 SER C    1 1 
       20 47907 1 1  33 SER CA   C -18.238   2.954   1.403 1.00 . A A .  33 SER CA   1 1 
       20 47908 1 1  33 SER CB   C -19.133   4.099   0.929 1.00 . A A .  33 SER CB   1 1 
       20 47909 1 1  33 SER H    H -17.602   4.277   2.921 1.00 . A A .  33 SER H    1 1 
       20 47910 1 1  33 SER HA   H -18.860   2.106   1.651 1.00 . A A .  33 SER HA   1 1 
       20 47911 1 1  33 SER HB2  H -18.520   4.937   0.639 1.00 . A A .  33 SER HB2  1 1 
       20 47912 1 1  33 SER HB3  H -19.721   3.772   0.083 1.00 . A A .  33 SER HB3  1 1 
       20 47913 1 1  33 SER HG   H -20.342   3.735   2.431 1.00 . A A .  33 SER HG   1 1 
       20 47914 1 1  33 SER N    N -17.525   3.351   2.609 1.00 . A A .  33 SER N    1 1 
       20 47915 1 1  33 SER O    O -17.568   1.654  -0.504 1.00 . A A .  33 SER O    1 1 
       20 47916 1 1  33 SER OG   O -20.011   4.513   1.963 1.00 . A A .  33 SER OG   1 1 
       20 47917 1 1  34 LEU C    C -14.549   1.461  -0.517 1.00 . A A .  34 LEU C    1 1 
       20 47918 1 1  34 LEU CA   C -15.103   2.863  -0.736 1.00 . A A .  34 LEU CA   1 1 
       20 47919 1 1  34 LEU CB   C -13.967   3.883  -0.714 1.00 . A A .  34 LEU CB   1 1 
       20 47920 1 1  34 LEU CD1  C -13.456   3.794  -3.175 1.00 . A A .  34 LEU CD1  1 1 
       20 47921 1 1  34 LEU CD2  C -11.737   4.621  -1.571 1.00 . A A .  34 LEU CD2  1 1 
       20 47922 1 1  34 LEU CG   C -12.884   3.653  -1.771 1.00 . A A .  34 LEU CG   1 1 
       20 47923 1 1  34 LEU H    H -15.931   3.899   0.913 1.00 . A A .  34 LEU H    1 1 
       20 47924 1 1  34 LEU HA   H -15.582   2.895  -1.704 1.00 . A A .  34 LEU HA   1 1 
       20 47925 1 1  34 LEU HB2  H -14.389   4.865  -0.866 1.00 . A A .  34 LEU HB2  1 1 
       20 47926 1 1  34 LEU HB3  H -13.501   3.854   0.260 1.00 . A A .  34 LEU HB3  1 1 
       20 47927 1 1  34 LEU HD11 H -13.812   4.804  -3.318 1.00 . A A .  34 LEU HD11 1 1 
       20 47928 1 1  34 LEU HD12 H -14.276   3.103  -3.302 1.00 . A A .  34 LEU HD12 1 1 
       20 47929 1 1  34 LEU HD13 H -12.685   3.577  -3.899 1.00 . A A .  34 LEU HD13 1 1 
       20 47930 1 1  34 LEU HD21 H -12.102   5.634  -1.661 1.00 . A A .  34 LEU HD21 1 1 
       20 47931 1 1  34 LEU HD22 H -10.981   4.442  -2.322 1.00 . A A .  34 LEU HD22 1 1 
       20 47932 1 1  34 LEU HD23 H -11.312   4.477  -0.589 1.00 . A A .  34 LEU HD23 1 1 
       20 47933 1 1  34 LEU HG   H -12.497   2.649  -1.668 1.00 . A A .  34 LEU HG   1 1 
       20 47934 1 1  34 LEU N    N -16.109   3.183   0.261 1.00 . A A .  34 LEU N    1 1 
       20 47935 1 1  34 LEU O    O -14.343   0.718  -1.471 1.00 . A A .  34 LEU O    1 1 
       20 47936 1 1  35 PHE C    C -14.918  -1.279   0.775 1.00 . A A .  35 PHE C    1 1 
       20 47937 1 1  35 PHE CA   C -13.834  -0.245   1.051 1.00 . A A .  35 PHE CA   1 1 
       20 47938 1 1  35 PHE CB   C -13.366  -0.333   2.505 1.00 . A A .  35 PHE CB   1 1 
       20 47939 1 1  35 PHE CD1  C -10.883  -0.104   2.275 1.00 . A A .  35 PHE CD1  1 1 
       20 47940 1 1  35 PHE CD2  C -12.060   1.571   3.492 1.00 . A A .  35 PHE CD2  1 1 
       20 47941 1 1  35 PHE CE1  C  -9.692   0.556   2.508 1.00 . A A .  35 PHE CE1  1 1 
       20 47942 1 1  35 PHE CE2  C -10.873   2.236   3.730 1.00 . A A .  35 PHE CE2  1 1 
       20 47943 1 1  35 PHE CG   C -12.079   0.393   2.763 1.00 . A A .  35 PHE CG   1 1 
       20 47944 1 1  35 PHE CZ   C  -9.688   1.729   3.237 1.00 . A A .  35 PHE CZ   1 1 
       20 47945 1 1  35 PHE H    H -14.471   1.738   1.465 1.00 . A A .  35 PHE H    1 1 
       20 47946 1 1  35 PHE HA   H -12.995  -0.450   0.402 1.00 . A A .  35 PHE HA   1 1 
       20 47947 1 1  35 PHE HB2  H -14.123   0.094   3.145 1.00 . A A .  35 PHE HB2  1 1 
       20 47948 1 1  35 PHE HB3  H -13.222  -1.371   2.767 1.00 . A A .  35 PHE HB3  1 1 
       20 47949 1 1  35 PHE HD1  H -10.886  -1.021   1.705 1.00 . A A .  35 PHE HD1  1 1 
       20 47950 1 1  35 PHE HD2  H -12.986   1.968   3.879 1.00 . A A .  35 PHE HD2  1 1 
       20 47951 1 1  35 PHE HE1  H  -8.766   0.156   2.123 1.00 . A A .  35 PHE HE1  1 1 
       20 47952 1 1  35 PHE HE2  H -10.873   3.154   4.300 1.00 . A A .  35 PHE HE2  1 1 
       20 47953 1 1  35 PHE HZ   H  -8.758   2.249   3.421 1.00 . A A .  35 PHE HZ   1 1 
       20 47954 1 1  35 PHE N    N -14.317   1.095   0.737 1.00 . A A .  35 PHE N    1 1 
       20 47955 1 1  35 PHE O    O -14.639  -2.361   0.256 1.00 . A A .  35 PHE O    1 1 
       20 47956 1 1  36 GLU C    C -17.346  -2.188  -0.631 1.00 . A A .  36 GLU C    1 1 
       20 47957 1 1  36 GLU CA   C -17.312  -1.775   0.841 1.00 . A A .  36 GLU CA   1 1 
       20 47958 1 1  36 GLU CB   C -18.601  -1.031   1.207 1.00 . A A .  36 GLU CB   1 1 
       20 47959 1 1  36 GLU CD   C -20.071  -3.013   1.762 1.00 . A A .  36 GLU CD   1 1 
       20 47960 1 1  36 GLU CG   C -19.877  -1.795   0.886 1.00 . A A .  36 GLU CG   1 1 
       20 47961 1 1  36 GLU H    H -16.296  -0.059   1.557 1.00 . A A .  36 GLU H    1 1 
       20 47962 1 1  36 GLU HA   H -17.229  -2.661   1.453 1.00 . A A .  36 GLU HA   1 1 
       20 47963 1 1  36 GLU HB2  H -18.591  -0.826   2.268 1.00 . A A .  36 GLU HB2  1 1 
       20 47964 1 1  36 GLU HB3  H -18.625  -0.094   0.671 1.00 . A A .  36 GLU HB3  1 1 
       20 47965 1 1  36 GLU HG2  H -20.720  -1.134   1.025 1.00 . A A .  36 GLU HG2  1 1 
       20 47966 1 1  36 GLU HG3  H -19.837  -2.114  -0.146 1.00 . A A .  36 GLU HG3  1 1 
       20 47967 1 1  36 GLU N    N -16.156  -0.923   1.109 1.00 . A A .  36 GLU N    1 1 
       20 47968 1 1  36 GLU O    O -17.449  -3.371  -0.958 1.00 . A A .  36 GLU O    1 1 
       20 47969 1 1  36 GLU OE1  O -20.700  -2.882   2.832 1.00 . A A .  36 GLU OE1  1 1 
       20 47970 1 1  36 GLU OE2  O -19.613  -4.109   1.382 1.00 . A A .  36 GLU OE2  1 1 
       20 47971 1 1  37 ALA C    C -15.948  -2.002  -3.447 1.00 . A A .  37 ALA C    1 1 
       20 47972 1 1  37 ALA CA   C -17.283  -1.457  -2.944 1.00 . A A .  37 ALA CA   1 1 
       20 47973 1 1  37 ALA CB   C -17.648  -0.182  -3.689 1.00 . A A .  37 ALA CB   1 1 
       20 47974 1 1  37 ALA H    H -17.149  -0.281  -1.189 1.00 . A A .  37 ALA H    1 1 
       20 47975 1 1  37 ALA HA   H -18.054  -2.189  -3.133 1.00 . A A .  37 ALA HA   1 1 
       20 47976 1 1  37 ALA HB1  H -17.694  -0.384  -4.749 1.00 . A A .  37 ALA HB1  1 1 
       20 47977 1 1  37 ALA HB2  H -16.898   0.572  -3.499 1.00 . A A .  37 ALA HB2  1 1 
       20 47978 1 1  37 ALA HB3  H -18.609   0.173  -3.348 1.00 . A A .  37 ALA HB3  1 1 
       20 47979 1 1  37 ALA N    N -17.245  -1.205  -1.511 1.00 . A A .  37 ALA N    1 1 
       20 47980 1 1  37 ALA O    O -15.920  -2.948  -4.226 1.00 . A A .  37 ALA O    1 1 
       20 47981 1 1  38 GLY C    C -13.157  -3.206  -3.353 1.00 . A A .  38 GLY C    1 1 
       20 47982 1 1  38 GLY CA   C -13.524  -1.738  -3.470 1.00 . A A .  38 GLY CA   1 1 
       20 47983 1 1  38 GLY H    H -14.946  -0.741  -2.262 1.00 . A A .  38 GLY H    1 1 
       20 47984 1 1  38 GLY HA2  H -13.470  -1.455  -4.509 1.00 . A A .  38 GLY HA2  1 1 
       20 47985 1 1  38 GLY HA3  H -12.799  -1.156  -2.917 1.00 . A A .  38 GLY HA3  1 1 
       20 47986 1 1  38 GLY N    N -14.852  -1.416  -2.969 1.00 . A A .  38 GLY N    1 1 
       20 47987 1 1  38 GLY O    O -12.619  -3.784  -4.293 1.00 . A A .  38 GLY O    1 1 
       20 47988 1 1  39 TYR C    C -13.998  -6.132  -2.817 1.00 . A A .  39 TYR C    1 1 
       20 47989 1 1  39 TYR CA   C -13.101  -5.215  -1.989 1.00 . A A .  39 TYR CA   1 1 
       20 47990 1 1  39 TYR CB   C -13.216  -5.590  -0.508 1.00 . A A .  39 TYR CB   1 1 
       20 47991 1 1  39 TYR CD1  C -10.813  -5.580   0.278 1.00 . A A .  39 TYR CD1  1 1 
       20 47992 1 1  39 TYR CD2  C -12.332  -4.043   1.285 1.00 . A A .  39 TYR CD2  1 1 
       20 47993 1 1  39 TYR CE1  C  -9.795  -5.109   1.085 1.00 . A A .  39 TYR CE1  1 1 
       20 47994 1 1  39 TYR CE2  C -11.318  -3.565   2.093 1.00 . A A .  39 TYR CE2  1 1 
       20 47995 1 1  39 TYR CG   C -12.098  -5.056   0.364 1.00 . A A .  39 TYR CG   1 1 
       20 47996 1 1  39 TYR CZ   C -10.052  -4.100   1.991 1.00 . A A .  39 TYR CZ   1 1 
       20 47997 1 1  39 TYR H    H -13.880  -3.305  -1.490 1.00 . A A .  39 TYR H    1 1 
       20 47998 1 1  39 TYR HA   H -12.078  -5.356  -2.303 1.00 . A A .  39 TYR HA   1 1 
       20 47999 1 1  39 TYR HB2  H -14.144  -5.200  -0.123 1.00 . A A .  39 TYR HB2  1 1 
       20 48000 1 1  39 TYR HB3  H -13.221  -6.666  -0.419 1.00 . A A .  39 TYR HB3  1 1 
       20 48001 1 1  39 TYR HD1  H -10.614  -6.368  -0.433 1.00 . A A .  39 TYR HD1  1 1 
       20 48002 1 1  39 TYR HD2  H -13.324  -3.625   1.364 1.00 . A A .  39 TYR HD2  1 1 
       20 48003 1 1  39 TYR HE1  H  -8.802  -5.531   1.003 1.00 . A A .  39 TYR HE1  1 1 
       20 48004 1 1  39 TYR HE2  H -11.520  -2.775   2.802 1.00 . A A .  39 TYR HE2  1 1 
       20 48005 1 1  39 TYR HH   H  -9.366  -3.526   3.703 1.00 . A A .  39 TYR HH   1 1 
       20 48006 1 1  39 TYR N    N -13.438  -3.810  -2.205 1.00 . A A .  39 TYR N    1 1 
       20 48007 1 1  39 TYR O    O -13.542  -7.147  -3.347 1.00 . A A .  39 TYR O    1 1 
       20 48008 1 1  39 TYR OH   O  -9.040  -3.628   2.797 1.00 . A A .  39 TYR OH   1 1 
       20 48009 1 1  40 HIS C    C -16.033  -6.469  -5.153 1.00 . A A .  40 HIS C    1 1 
       20 48010 1 1  40 HIS CA   C -16.245  -6.582  -3.646 1.00 . A A .  40 HIS CA   1 1 
       20 48011 1 1  40 HIS CB   C -17.678  -6.167  -3.283 1.00 . A A .  40 HIS CB   1 1 
       20 48012 1 1  40 HIS CD2  C -19.373  -6.466  -5.228 1.00 . A A .  40 HIS CD2  1 1 
       20 48013 1 1  40 HIS CE1  C -20.120  -8.453  -4.706 1.00 . A A .  40 HIS CE1  1 1 
       20 48014 1 1  40 HIS CG   C -18.734  -6.856  -4.100 1.00 . A A .  40 HIS CG   1 1 
       20 48015 1 1  40 HIS H    H -15.569  -4.948  -2.482 1.00 . A A .  40 HIS H    1 1 
       20 48016 1 1  40 HIS HA   H -16.102  -7.612  -3.358 1.00 . A A .  40 HIS HA   1 1 
       20 48017 1 1  40 HIS HB2  H -17.859  -6.401  -2.244 1.00 . A A .  40 HIS HB2  1 1 
       20 48018 1 1  40 HIS HB3  H -17.788  -5.101  -3.430 1.00 . A A .  40 HIS HB3  1 1 
       20 48019 1 1  40 HIS HD1  H -18.953  -8.668  -3.032 1.00 . A A .  40 HIS HD1  1 1 
       20 48020 1 1  40 HIS HD2  H -19.236  -5.528  -5.747 1.00 . A A .  40 HIS HD2  1 1 
       20 48021 1 1  40 HIS HE1  H -20.668  -9.384  -4.728 1.00 . A A .  40 HIS HE1  1 1 
       20 48022 1 1  40 HIS HE2  H -20.685  -7.547  -6.457 1.00 . A A .  40 HIS HE2  1 1 
       20 48023 1 1  40 HIS N    N -15.275  -5.778  -2.909 1.00 . A A .  40 HIS N    1 1 
       20 48024 1 1  40 HIS ND1  N -19.226  -8.108  -3.802 1.00 . A A .  40 HIS ND1  1 1 
       20 48025 1 1  40 HIS NE2  N -20.227  -7.475  -5.585 1.00 . A A .  40 HIS NE2  1 1 
       20 48026 1 1  40 HIS O    O -16.101  -7.465  -5.874 1.00 . A A .  40 HIS O    1 1 
       20 48027 1 1  41 ASP C    C -14.233  -5.245  -7.494 1.00 . A A .  41 ASP C    1 1 
       20 48028 1 1  41 ASP CA   C -15.670  -4.996  -7.047 1.00 . A A .  41 ASP CA   1 1 
       20 48029 1 1  41 ASP CB   C -16.098  -3.556  -7.364 1.00 . A A .  41 ASP CB   1 1 
       20 48030 1 1  41 ASP CG   C -16.637  -3.402  -8.775 1.00 . A A .  41 ASP CG   1 1 
       20 48031 1 1  41 ASP H    H -15.679  -4.509  -4.987 1.00 . A A .  41 ASP H    1 1 
       20 48032 1 1  41 ASP HA   H -16.321  -5.681  -7.568 1.00 . A A .  41 ASP HA   1 1 
       20 48033 1 1  41 ASP HB2  H -16.870  -3.257  -6.671 1.00 . A A .  41 ASP HB2  1 1 
       20 48034 1 1  41 ASP HB3  H -15.244  -2.901  -7.249 1.00 . A A .  41 ASP HB3  1 1 
       20 48035 1 1  41 ASP N    N -15.795  -5.253  -5.620 1.00 . A A .  41 ASP N    1 1 
       20 48036 1 1  41 ASP O    O -13.430  -5.789  -6.732 1.00 . A A .  41 ASP O    1 1 
       20 48037 1 1  41 ASP OD1  O -15.840  -3.159  -9.705 1.00 . A A .  41 ASP OD1  1 1 
       20 48038 1 1  41 ASP OD2  O -17.869  -3.531  -8.963 1.00 . A A .  41 ASP OD2  1 1 
       20 48039 1 1  42 ILE C    C -12.369  -6.610  -9.453 1.00 . A A .  42 ILE C    1 1 
       20 48040 1 1  42 ILE CA   C -12.600  -5.094  -9.318 1.00 . A A .  42 ILE CA   1 1 
       20 48041 1 1  42 ILE CB   C -11.463  -4.426  -8.487 1.00 . A A .  42 ILE CB   1 1 
       20 48042 1 1  42 ILE CD1  C -10.855  -2.309  -7.197 1.00 . A A .  42 ILE CD1  1 1 
       20 48043 1 1  42 ILE CG1  C -11.883  -3.014  -8.055 1.00 . A A .  42 ILE CG1  1 1 
       20 48044 1 1  42 ILE CG2  C -10.167  -4.352  -9.290 1.00 . A A .  42 ILE CG2  1 1 
       20 48045 1 1  42 ILE H    H -14.583  -4.350  -9.249 1.00 . A A .  42 ILE H    1 1 
       20 48046 1 1  42 ILE HA   H -12.599  -4.657 -10.306 1.00 . A A .  42 ILE HA   1 1 
       20 48047 1 1  42 ILE HB   H -11.284  -5.026  -7.609 1.00 . A A .  42 ILE HB   1 1 
       20 48048 1 1  42 ILE HD11 H -11.224  -1.332  -6.920 1.00 . A A .  42 ILE HD11 1 1 
       20 48049 1 1  42 ILE HD12 H  -9.935  -2.199  -7.754 1.00 . A A .  42 ILE HD12 1 1 
       20 48050 1 1  42 ILE HD13 H -10.669  -2.889  -6.306 1.00 . A A .  42 ILE HD13 1 1 
       20 48051 1 1  42 ILE HG12 H -12.051  -2.410  -8.935 1.00 . A A .  42 ILE HG12 1 1 
       20 48052 1 1  42 ILE HG13 H -12.801  -3.078  -7.488 1.00 . A A .  42 ILE HG13 1 1 
       20 48053 1 1  42 ILE HG21 H  -9.405  -3.863  -8.702 1.00 . A A .  42 ILE HG21 1 1 
       20 48054 1 1  42 ILE HG22 H -10.337  -3.792 -10.198 1.00 . A A .  42 ILE HG22 1 1 
       20 48055 1 1  42 ILE HG23 H  -9.843  -5.351  -9.540 1.00 . A A .  42 ILE HG23 1 1 
       20 48056 1 1  42 ILE N    N -13.913  -4.843  -8.725 1.00 . A A .  42 ILE N    1 1 
       20 48057 1 1  42 ILE O    O -13.231  -7.408  -9.081 1.00 . A A .  42 ILE O    1 1 
       20 48058 1 1  43 LEU C    C -11.764  -9.107 -11.259 1.00 . A A .  43 LEU C    1 1 
       20 48059 1 1  43 LEU CA   C -10.873  -8.417 -10.220 1.00 . A A .  43 LEU CA   1 1 
       20 48060 1 1  43 LEU CB   C -10.922  -9.199  -8.893 1.00 . A A .  43 LEU CB   1 1 
       20 48061 1 1  43 LEU CD1  C  -8.433  -9.012  -8.580 1.00 . A A .  43 LEU CD1  1 1 
       20 48062 1 1  43 LEU CD2  C  -9.960  -7.567  -7.218 1.00 . A A .  43 LEU CD2  1 1 
       20 48063 1 1  43 LEU CG   C  -9.786  -8.919  -7.894 1.00 . A A .  43 LEU CG   1 1 
       20 48064 1 1  43 LEU H    H -10.613  -6.317 -10.357 1.00 . A A .  43 LEU H    1 1 
       20 48065 1 1  43 LEU HA   H  -9.856  -8.440 -10.588 1.00 . A A .  43 LEU HA   1 1 
       20 48066 1 1  43 LEU HB2  H -11.859  -8.973  -8.406 1.00 . A A .  43 LEU HB2  1 1 
       20 48067 1 1  43 LEU HB3  H -10.908 -10.254  -9.127 1.00 . A A .  43 LEU HB3  1 1 
       20 48068 1 1  43 LEU HD11 H  -8.301 -10.007  -8.980 1.00 . A A .  43 LEU HD11 1 1 
       20 48069 1 1  43 LEU HD12 H  -7.651  -8.807  -7.864 1.00 . A A .  43 LEU HD12 1 1 
       20 48070 1 1  43 LEU HD13 H  -8.385  -8.292  -9.383 1.00 . A A .  43 LEU HD13 1 1 
       20 48071 1 1  43 LEU HD21 H -10.897  -7.551  -6.681 1.00 . A A .  43 LEU HD21 1 1 
       20 48072 1 1  43 LEU HD22 H  -9.962  -6.789  -7.967 1.00 . A A .  43 LEU HD22 1 1 
       20 48073 1 1  43 LEU HD23 H  -9.146  -7.401  -6.528 1.00 . A A .  43 LEU HD23 1 1 
       20 48074 1 1  43 LEU HG   H  -9.812  -9.678  -7.124 1.00 . A A .  43 LEU HG   1 1 
       20 48075 1 1  43 LEU N    N -11.233  -7.003 -10.039 1.00 . A A .  43 LEU N    1 1 
       20 48076 1 1  43 LEU O    O -11.453 -10.209 -11.712 1.00 . A A .  43 LEU O    1 1 
       20 48077 1 1  44 GLN C    C -13.130  -9.391 -13.904 1.00 . A A .  44 GLN C    1 1 
       20 48078 1 1  44 GLN CA   C -13.810  -9.004 -12.594 1.00 . A A .  44 GLN CA   1 1 
       20 48079 1 1  44 GLN CB   C -14.918  -7.985 -12.861 1.00 . A A .  44 GLN CB   1 1 
       20 48080 1 1  44 GLN CD   C -17.093  -7.449 -14.009 1.00 . A A .  44 GLN CD   1 1 
       20 48081 1 1  44 GLN CG   C -16.028  -8.497 -13.761 1.00 . A A .  44 GLN CG   1 1 
       20 48082 1 1  44 GLN H    H -13.032  -7.568 -11.255 1.00 . A A .  44 GLN H    1 1 
       20 48083 1 1  44 GLN HA   H -14.244  -9.887 -12.151 1.00 . A A .  44 GLN HA   1 1 
       20 48084 1 1  44 GLN HB2  H -15.358  -7.696 -11.918 1.00 . A A .  44 GLN HB2  1 1 
       20 48085 1 1  44 GLN HB3  H -14.482  -7.112 -13.325 1.00 . A A .  44 GLN HB3  1 1 
       20 48086 1 1  44 GLN HE21 H -18.052  -8.005 -12.358 1.00 . A A .  44 GLN HE21 1 1 
       20 48087 1 1  44 GLN HE22 H -18.779  -6.714 -13.261 1.00 . A A .  44 GLN HE22 1 1 
       20 48088 1 1  44 GLN HG2  H -15.600  -8.788 -14.709 1.00 . A A .  44 GLN HG2  1 1 
       20 48089 1 1  44 GLN HG3  H -16.488  -9.356 -13.294 1.00 . A A .  44 GLN HG3  1 1 
       20 48090 1 1  44 GLN N    N -12.852  -8.448 -11.644 1.00 . A A .  44 GLN N    1 1 
       20 48091 1 1  44 GLN NE2  N -18.072  -7.381 -13.124 1.00 . A A .  44 GLN NE2  1 1 
       20 48092 1 1  44 GLN O    O -13.251 -10.525 -14.370 1.00 . A A .  44 GLN O    1 1 
       20 48093 1 1  44 GLN OE1  O -17.021  -6.687 -14.976 1.00 . A A .  44 GLN OE1  1 1 
       20 48094 1 1  45 LEU C    C -10.368  -9.385 -15.524 1.00 . A A .  45 LEU C    1 1 
       20 48095 1 1  45 LEU CA   C -11.716  -8.701 -15.749 1.00 . A A .  45 LEU CA   1 1 
       20 48096 1 1  45 LEU CB   C -11.545  -7.400 -16.554 1.00 . A A .  45 LEU CB   1 1 
       20 48097 1 1  45 LEU CD1  C -10.298  -5.300 -17.060 1.00 . A A .  45 LEU CD1  1 1 
       20 48098 1 1  45 LEU CD2  C -11.013  -5.734 -14.725 1.00 . A A .  45 LEU CD2  1 1 
       20 48099 1 1  45 LEU CG   C -10.535  -6.376 -16.018 1.00 . A A .  45 LEU CG   1 1 
       20 48100 1 1  45 LEU H    H -12.307  -7.577 -14.057 1.00 . A A .  45 LEU H    1 1 
       20 48101 1 1  45 LEU HA   H -12.343  -9.374 -16.318 1.00 . A A .  45 LEU HA   1 1 
       20 48102 1 1  45 LEU HB2  H -11.244  -7.669 -17.556 1.00 . A A .  45 LEU HB2  1 1 
       20 48103 1 1  45 LEU HB3  H -12.510  -6.918 -16.612 1.00 . A A .  45 LEU HB3  1 1 
       20 48104 1 1  45 LEU HD11 H  -9.936  -5.752 -17.971 1.00 . A A .  45 LEU HD11 1 1 
       20 48105 1 1  45 LEU HD12 H  -9.567  -4.597 -16.690 1.00 . A A .  45 LEU HD12 1 1 
       20 48106 1 1  45 LEU HD13 H -11.226  -4.781 -17.259 1.00 . A A .  45 LEU HD13 1 1 
       20 48107 1 1  45 LEU HD21 H -11.945  -5.218 -14.903 1.00 . A A .  45 LEU HD21 1 1 
       20 48108 1 1  45 LEU HD22 H -10.272  -5.028 -14.380 1.00 . A A .  45 LEU HD22 1 1 
       20 48109 1 1  45 LEU HD23 H -11.160  -6.498 -13.976 1.00 . A A .  45 LEU HD23 1 1 
       20 48110 1 1  45 LEU HG   H  -9.594  -6.870 -15.824 1.00 . A A .  45 LEU HG   1 1 
       20 48111 1 1  45 LEU N    N -12.392  -8.454 -14.484 1.00 . A A .  45 LEU N    1 1 
       20 48112 1 1  45 LEU O    O  -9.571  -9.525 -16.447 1.00 . A A .  45 LEU O    1 1 
       20 48113 1 1  46 LEU C    C  -9.337 -12.084 -13.915 1.00 . A A .  46 LEU C    1 1 
       20 48114 1 1  46 LEU CA   C  -8.954 -10.612 -13.966 1.00 . A A .  46 LEU CA   1 1 
       20 48115 1 1  46 LEU CB   C  -8.333 -10.188 -12.625 1.00 . A A .  46 LEU CB   1 1 
       20 48116 1 1  46 LEU CD1  C  -6.184  -9.372 -13.634 1.00 . A A .  46 LEU CD1  1 1 
       20 48117 1 1  46 LEU CD2  C  -7.991  -7.733 -13.085 1.00 . A A .  46 LEU CD2  1 1 
       20 48118 1 1  46 LEU CG   C  -7.320  -9.036 -12.682 1.00 . A A .  46 LEU CG   1 1 
       20 48119 1 1  46 LEU H    H -10.770  -9.596 -13.579 1.00 . A A .  46 LEU H    1 1 
       20 48120 1 1  46 LEU HA   H  -8.228 -10.466 -14.753 1.00 . A A .  46 LEU HA   1 1 
       20 48121 1 1  46 LEU HB2  H  -9.136  -9.895 -11.962 1.00 . A A .  46 LEU HB2  1 1 
       20 48122 1 1  46 LEU HB3  H  -7.839 -11.048 -12.198 1.00 . A A .  46 LEU HB3  1 1 
       20 48123 1 1  46 LEU HD11 H  -5.480  -8.553 -13.659 1.00 . A A .  46 LEU HD11 1 1 
       20 48124 1 1  46 LEU HD12 H  -6.582  -9.536 -14.625 1.00 . A A .  46 LEU HD12 1 1 
       20 48125 1 1  46 LEU HD13 H  -5.684 -10.266 -13.294 1.00 . A A .  46 LEU HD13 1 1 
       20 48126 1 1  46 LEU HD21 H  -8.773  -7.497 -12.379 1.00 . A A .  46 LEU HD21 1 1 
       20 48127 1 1  46 LEU HD22 H  -8.417  -7.837 -14.072 1.00 . A A .  46 LEU HD22 1 1 
       20 48128 1 1  46 LEU HD23 H  -7.260  -6.939 -13.090 1.00 . A A .  46 LEU HD23 1 1 
       20 48129 1 1  46 LEU HG   H  -6.893  -8.898 -11.698 1.00 . A A .  46 LEU HG   1 1 
       20 48130 1 1  46 LEU N    N -10.129  -9.813 -14.290 1.00 . A A .  46 LEU N    1 1 
       20 48131 1 1  46 LEU O    O  -8.758 -12.912 -14.614 1.00 . A A .  46 LEU O    1 1 
       20 48132 1 1  47 ALA C    C -11.459 -14.234 -14.266 1.00 . A A .  47 ALA C    1 1 
       20 48133 1 1  47 ALA CA   C -10.835 -13.757 -12.961 1.00 . A A .  47 ALA CA   1 1 
       20 48134 1 1  47 ALA CB   C -11.839 -13.844 -11.821 1.00 . A A .  47 ALA CB   1 1 
       20 48135 1 1  47 ALA H    H -10.771 -11.678 -12.576 1.00 . A A .  47 ALA H    1 1 
       20 48136 1 1  47 ALA HA   H  -9.995 -14.393 -12.723 1.00 . A A .  47 ALA HA   1 1 
       20 48137 1 1  47 ALA HB1  H -11.380 -13.495 -10.909 1.00 . A A .  47 ALA HB1  1 1 
       20 48138 1 1  47 ALA HB2  H -12.153 -14.870 -11.697 1.00 . A A .  47 ALA HB2  1 1 
       20 48139 1 1  47 ALA HB3  H -12.698 -13.231 -12.050 1.00 . A A .  47 ALA HB3  1 1 
       20 48140 1 1  47 ALA N    N -10.344 -12.393 -13.101 1.00 . A A .  47 ALA N    1 1 
       20 48141 1 1  47 ALA O    O -11.305 -15.389 -14.656 1.00 . A A .  47 ALA O    1 1 
       20 48142 1 1  48 GLY C    C -11.667 -13.758 -17.326 1.00 . A A .  48 GLY C    1 1 
       20 48143 1 1  48 GLY CA   C -12.726 -13.652 -16.243 1.00 . A A .  48 GLY CA   1 1 
       20 48144 1 1  48 GLY H    H -12.282 -12.432 -14.570 1.00 . A A .  48 GLY H    1 1 
       20 48145 1 1  48 GLY HA2  H -13.248 -14.594 -16.168 1.00 . A A .  48 GLY HA2  1 1 
       20 48146 1 1  48 GLY HA3  H -13.432 -12.881 -16.518 1.00 . A A .  48 GLY HA3  1 1 
       20 48147 1 1  48 GLY N    N -12.152 -13.328 -14.951 1.00 . A A .  48 GLY N    1 1 
       20 48148 1 1  48 GLY O    O -11.934 -14.245 -18.424 1.00 . A A .  48 GLY O    1 1 
       20 48149 1 1  49 GLN C    C  -8.487 -14.583 -17.661 1.00 . A A .  49 GLN C    1 1 
       20 48150 1 1  49 GLN CA   C  -9.345 -13.352 -17.940 1.00 . A A .  49 GLN CA   1 1 
       20 48151 1 1  49 GLN CB   C  -8.509 -12.075 -17.805 1.00 . A A .  49 GLN CB   1 1 
       20 48152 1 1  49 GLN CD   C  -6.628 -10.639 -18.687 1.00 . A A .  49 GLN CD   1 1 
       20 48153 1 1  49 GLN CG   C  -7.452 -11.898 -18.884 1.00 . A A .  49 GLN CG   1 1 
       20 48154 1 1  49 GLN H    H -10.314 -12.935 -16.111 1.00 . A A .  49 GLN H    1 1 
       20 48155 1 1  49 GLN HA   H  -9.744 -13.416 -18.943 1.00 . A A .  49 GLN HA   1 1 
       20 48156 1 1  49 GLN HB2  H  -9.172 -11.225 -17.844 1.00 . A A .  49 GLN HB2  1 1 
       20 48157 1 1  49 GLN HB3  H  -8.012 -12.085 -16.845 1.00 . A A .  49 GLN HB3  1 1 
       20 48158 1 1  49 GLN HE21 H  -8.161  -9.735 -17.793 1.00 . A A .  49 GLN HE21 1 1 
       20 48159 1 1  49 GLN HE22 H  -6.712  -8.804 -17.943 1.00 . A A .  49 GLN HE22 1 1 
       20 48160 1 1  49 GLN HG2  H  -6.790 -12.750 -18.864 1.00 . A A .  49 GLN HG2  1 1 
       20 48161 1 1  49 GLN HG3  H  -7.942 -11.844 -19.844 1.00 . A A .  49 GLN HG3  1 1 
       20 48162 1 1  49 GLN N    N -10.461 -13.306 -17.006 1.00 . A A .  49 GLN N    1 1 
       20 48163 1 1  49 GLN NE2  N  -7.225  -9.623 -18.080 1.00 . A A .  49 GLN NE2  1 1 
       20 48164 1 1  49 GLN O    O  -7.525 -14.863 -18.373 1.00 . A A .  49 GLN O    1 1 
       20 48165 1 1  49 GLN OE1  O  -5.460 -10.582 -19.066 1.00 . A A .  49 GLN OE1  1 1 
       20 48166 1 1  50 GLY C    C  -6.804 -16.173 -15.527 1.00 . A A .  50 GLY C    1 1 
       20 48167 1 1  50 GLY CA   C  -8.099 -16.502 -16.242 1.00 . A A .  50 GLY CA   1 1 
       20 48168 1 1  50 GLY H    H  -9.627 -15.049 -16.086 1.00 . A A .  50 GLY H    1 1 
       20 48169 1 1  50 GLY HA2  H  -8.713 -17.111 -15.593 1.00 . A A .  50 GLY HA2  1 1 
       20 48170 1 1  50 GLY HA3  H  -7.872 -17.064 -17.135 1.00 . A A .  50 GLY HA3  1 1 
       20 48171 1 1  50 GLY N    N  -8.844 -15.315 -16.612 1.00 . A A .  50 GLY N    1 1 
       20 48172 1 1  50 GLY O    O  -5.925 -17.025 -15.400 1.00 . A A .  50 GLY O    1 1 
       20 48173 1 1  51 LYS C    C  -5.819 -14.039 -12.951 1.00 . A A .  51 LYS C    1 1 
       20 48174 1 1  51 LYS CA   C  -5.487 -14.497 -14.366 1.00 . A A .  51 LYS CA   1 1 
       20 48175 1 1  51 LYS CB   C  -4.807 -13.370 -15.137 1.00 . A A .  51 LYS CB   1 1 
       20 48176 1 1  51 LYS CD   C  -3.286 -12.806 -17.047 1.00 . A A .  51 LYS CD   1 1 
       20 48177 1 1  51 LYS CE   C  -2.036 -12.733 -16.183 1.00 . A A .  51 LYS CE   1 1 
       20 48178 1 1  51 LYS CG   C  -4.285 -13.803 -16.496 1.00 . A A .  51 LYS CG   1 1 
       20 48179 1 1  51 LYS H    H  -7.440 -14.316 -15.154 1.00 . A A .  51 LYS H    1 1 
       20 48180 1 1  51 LYS HA   H  -4.804 -15.333 -14.309 1.00 . A A .  51 LYS HA   1 1 
       20 48181 1 1  51 LYS HB2  H  -5.518 -12.570 -15.284 1.00 . A A .  51 LYS HB2  1 1 
       20 48182 1 1  51 LYS HB3  H  -3.976 -13.002 -14.557 1.00 . A A .  51 LYS HB3  1 1 
       20 48183 1 1  51 LYS HD2  H  -3.003 -13.110 -18.043 1.00 . A A .  51 LYS HD2  1 1 
       20 48184 1 1  51 LYS HD3  H  -3.747 -11.831 -17.082 1.00 . A A .  51 LYS HD3  1 1 
       20 48185 1 1  51 LYS HE2  H  -1.428 -11.919 -16.528 1.00 . A A .  51 LYS HE2  1 1 
       20 48186 1 1  51 LYS HE3  H  -2.335 -12.548 -15.161 1.00 . A A .  51 LYS HE3  1 1 
       20 48187 1 1  51 LYS HG2  H  -3.803 -14.764 -16.399 1.00 . A A .  51 LYS HG2  1 1 
       20 48188 1 1  51 LYS HG3  H  -5.118 -13.883 -17.181 1.00 . A A .  51 LYS HG3  1 1 
       20 48189 1 1  51 LYS HZ1  H  -1.765 -14.772 -15.787 1.00 . A A .  51 LYS HZ1  1 1 
       20 48190 1 1  51 LYS HZ2  H  -0.332 -13.861 -15.731 1.00 . A A .  51 LYS HZ2  1 1 
       20 48191 1 1  51 LYS HZ3  H  -1.035 -14.244 -17.226 1.00 . A A .  51 LYS HZ3  1 1 
       20 48192 1 1  51 LYS N    N  -6.687 -14.942 -15.055 1.00 . A A .  51 LYS N    1 1 
       20 48193 1 1  51 LYS NZ   N  -1.239 -13.988 -16.233 1.00 . A A .  51 LYS NZ   1 1 
       20 48194 1 1  51 LYS O    O  -6.971 -14.111 -12.519 1.00 . A A .  51 LYS O    1 1 
       20 48195 1 1  52 SER C    C  -3.963 -12.035 -10.538 1.00 . A A .  52 SER C    1 1 
       20 48196 1 1  52 SER CA   C  -4.997 -13.107 -10.867 1.00 . A A .  52 SER CA   1 1 
       20 48197 1 1  52 SER CB   C  -4.873 -14.282  -9.891 1.00 . A A .  52 SER CB   1 1 
       20 48198 1 1  52 SER H    H  -3.908 -13.557 -12.622 1.00 . A A .  52 SER H    1 1 
       20 48199 1 1  52 SER HA   H  -5.985 -12.682 -10.789 1.00 . A A .  52 SER HA   1 1 
       20 48200 1 1  52 SER HB2  H  -3.888 -14.719  -9.978 1.00 . A A .  52 SER HB2  1 1 
       20 48201 1 1  52 SER HB3  H  -5.022 -13.926  -8.882 1.00 . A A .  52 SER HB3  1 1 
       20 48202 1 1  52 SER HG   H  -6.362 -15.006 -10.942 1.00 . A A .  52 SER HG   1 1 
       20 48203 1 1  52 SER N    N  -4.812 -13.580 -12.229 1.00 . A A .  52 SER N    1 1 
       20 48204 1 1  52 SER O    O  -2.986 -11.872 -11.273 1.00 . A A .  52 SER O    1 1 
       20 48205 1 1  52 SER OG   O  -5.844 -15.277 -10.170 1.00 . A A .  52 SER OG   1 1 
       20 48206 1 1  53 PRO C    C  -1.875 -10.994  -8.631 1.00 . A A .  53 PRO C    1 1 
       20 48207 1 1  53 PRO CA   C  -3.187 -10.302  -8.979 1.00 . A A .  53 PRO CA   1 1 
       20 48208 1 1  53 PRO CB   C  -3.822  -9.694  -7.721 1.00 . A A .  53 PRO CB   1 1 
       20 48209 1 1  53 PRO CD   C  -5.391 -11.258  -8.627 1.00 . A A .  53 PRO CD   1 1 
       20 48210 1 1  53 PRO CG   C  -4.929 -10.620  -7.348 1.00 . A A .  53 PRO CG   1 1 
       20 48211 1 1  53 PRO HA   H  -3.005  -9.526  -9.711 1.00 . A A .  53 PRO HA   1 1 
       20 48212 1 1  53 PRO HB2  H  -3.081  -9.633  -6.938 1.00 . A A .  53 PRO HB2  1 1 
       20 48213 1 1  53 PRO HB3  H  -4.193  -8.706  -7.945 1.00 . A A .  53 PRO HB3  1 1 
       20 48214 1 1  53 PRO HD2  H  -5.737 -12.263  -8.443 1.00 . A A .  53 PRO HD2  1 1 
       20 48215 1 1  53 PRO HD3  H  -6.168 -10.666  -9.085 1.00 . A A .  53 PRO HD3  1 1 
       20 48216 1 1  53 PRO HG2  H  -4.563 -11.372  -6.666 1.00 . A A .  53 PRO HG2  1 1 
       20 48217 1 1  53 PRO HG3  H  -5.735 -10.063  -6.897 1.00 . A A .  53 PRO HG3  1 1 
       20 48218 1 1  53 PRO N    N  -4.178 -11.263  -9.457 1.00 . A A .  53 PRO N    1 1 
       20 48219 1 1  53 PRO O    O  -1.868 -12.082  -8.053 1.00 . A A .  53 PRO O    1 1 
       20 48220 1 1  54 SER C    C   1.076 -10.623  -7.378 1.00 . A A .  54 SER C    1 1 
       20 48221 1 1  54 SER CA   C   0.543 -10.943  -8.774 1.00 . A A .  54 SER CA   1 1 
       20 48222 1 1  54 SER CB   C   1.500 -10.424  -9.845 1.00 . A A .  54 SER CB   1 1 
       20 48223 1 1  54 SER H    H  -0.842  -9.461  -9.370 1.00 . A A .  54 SER H    1 1 
       20 48224 1 1  54 SER HA   H   0.449 -12.013  -8.874 1.00 . A A .  54 SER HA   1 1 
       20 48225 1 1  54 SER HB2  H   1.644  -9.363  -9.716 1.00 . A A .  54 SER HB2  1 1 
       20 48226 1 1  54 SER HB3  H   2.448 -10.932  -9.757 1.00 . A A .  54 SER HB3  1 1 
       20 48227 1 1  54 SER HG   H   0.666 -11.572 -11.210 1.00 . A A .  54 SER HG   1 1 
       20 48228 1 1  54 SER N    N  -0.772 -10.358  -8.975 1.00 . A A .  54 SER N    1 1 
       20 48229 1 1  54 SER O    O   2.283 -10.649  -7.138 1.00 . A A .  54 SER O    1 1 
       20 48230 1 1  54 SER OG   O   0.975 -10.658 -11.143 1.00 . A A .  54 SER OG   1 1 
       20 48231 1 1  55 GLY C    C  -0.601  -9.558  -4.258 1.00 . A A .  55 GLY C    1 1 
       20 48232 1 1  55 GLY CA   C   0.562 -10.044  -5.097 1.00 . A A .  55 GLY CA   1 1 
       20 48233 1 1  55 GLY H    H  -0.784 -10.335  -6.700 1.00 . A A .  55 GLY H    1 1 
       20 48234 1 1  55 GLY HA2  H   0.970 -10.937  -4.647 1.00 . A A .  55 GLY HA2  1 1 
       20 48235 1 1  55 GLY HA3  H   1.324  -9.279  -5.113 1.00 . A A .  55 GLY HA3  1 1 
       20 48236 1 1  55 GLY N    N   0.168 -10.340  -6.455 1.00 . A A .  55 GLY N    1 1 
       20 48237 1 1  55 GLY O    O  -1.745  -9.577  -4.715 1.00 . A A .  55 GLY O    1 1 
       20 48238 1 1  56 PRO C    C  -1.791  -7.204  -2.364 1.00 . A A .  56 PRO C    1 1 
       20 48239 1 1  56 PRO CA   C  -1.366  -8.648  -2.104 1.00 . A A .  56 PRO CA   1 1 
       20 48240 1 1  56 PRO CB   C  -0.676  -8.761  -0.749 1.00 . A A .  56 PRO CB   1 1 
       20 48241 1 1  56 PRO CD   C   1.016  -9.029  -2.424 1.00 . A A .  56 PRO CD   1 1 
       20 48242 1 1  56 PRO CG   C   0.762  -8.499  -1.038 1.00 . A A .  56 PRO CG   1 1 
       20 48243 1 1  56 PRO HA   H  -2.235  -9.290  -2.122 1.00 . A A .  56 PRO HA   1 1 
       20 48244 1 1  56 PRO HB2  H  -1.086  -8.025  -0.070 1.00 . A A .  56 PRO HB2  1 1 
       20 48245 1 1  56 PRO HB3  H  -0.824  -9.752  -0.346 1.00 . A A .  56 PRO HB3  1 1 
       20 48246 1 1  56 PRO HD2  H   1.643  -8.348  -2.978 1.00 . A A .  56 PRO HD2  1 1 
       20 48247 1 1  56 PRO HD3  H   1.473 -10.006  -2.373 1.00 . A A .  56 PRO HD3  1 1 
       20 48248 1 1  56 PRO HG2  H   0.956  -7.437  -1.001 1.00 . A A .  56 PRO HG2  1 1 
       20 48249 1 1  56 PRO HG3  H   1.380  -9.019  -0.321 1.00 . A A .  56 PRO HG3  1 1 
       20 48250 1 1  56 PRO N    N  -0.331  -9.112  -3.025 1.00 . A A .  56 PRO N    1 1 
       20 48251 1 1  56 PRO O    O  -1.060  -6.436  -2.991 1.00 . A A .  56 PRO O    1 1 
       20 48252 1 1  57 PRO C    C  -2.662  -4.474  -1.178 1.00 . A A .  57 PRO C    1 1 
       20 48253 1 1  57 PRO CA   C  -3.489  -5.452  -2.004 1.00 . A A .  57 PRO CA   1 1 
       20 48254 1 1  57 PRO CB   C  -4.917  -5.527  -1.445 1.00 . A A .  57 PRO CB   1 1 
       20 48255 1 1  57 PRO CD   C  -3.953  -7.701  -1.217 1.00 . A A .  57 PRO CD   1 1 
       20 48256 1 1  57 PRO CG   C  -5.254  -6.979  -1.406 1.00 . A A .  57 PRO CG   1 1 
       20 48257 1 1  57 PRO HA   H  -3.517  -5.121  -3.031 1.00 . A A .  57 PRO HA   1 1 
       20 48258 1 1  57 PRO HB2  H  -4.940  -5.093  -0.457 1.00 . A A .  57 PRO HB2  1 1 
       20 48259 1 1  57 PRO HB3  H  -5.586  -4.986  -2.096 1.00 . A A .  57 PRO HB3  1 1 
       20 48260 1 1  57 PRO HD2  H  -3.722  -7.792  -0.165 1.00 . A A .  57 PRO HD2  1 1 
       20 48261 1 1  57 PRO HD3  H  -3.985  -8.674  -1.684 1.00 . A A .  57 PRO HD3  1 1 
       20 48262 1 1  57 PRO HG2  H  -5.918  -7.181  -0.577 1.00 . A A .  57 PRO HG2  1 1 
       20 48263 1 1  57 PRO HG3  H  -5.716  -7.275  -2.337 1.00 . A A .  57 PRO HG3  1 1 
       20 48264 1 1  57 PRO N    N  -2.989  -6.825  -1.893 1.00 . A A .  57 PRO N    1 1 
       20 48265 1 1  57 PRO O    O  -2.152  -4.823  -0.104 1.00 . A A .  57 PRO O    1 1 
       20 48266 1 1  58 PHE C    C  -2.696  -1.090  -0.558 1.00 . A A .  58 PHE C    1 1 
       20 48267 1 1  58 PHE CA   C  -1.773  -2.230  -0.963 1.00 . A A .  58 PHE CA   1 1 
       20 48268 1 1  58 PHE CB   C  -0.633  -1.700  -1.833 1.00 . A A .  58 PHE CB   1 1 
       20 48269 1 1  58 PHE CD1  C   1.060  -3.533  -1.572 1.00 . A A .  58 PHE CD1  1 1 
       20 48270 1 1  58 PHE CD2  C   0.282  -3.016  -3.764 1.00 . A A .  58 PHE CD2  1 1 
       20 48271 1 1  58 PHE CE1  C   1.880  -4.515  -2.091 1.00 . A A .  58 PHE CE1  1 1 
       20 48272 1 1  58 PHE CE2  C   1.098  -3.998  -4.289 1.00 . A A .  58 PHE CE2  1 1 
       20 48273 1 1  58 PHE CG   C   0.253  -2.773  -2.399 1.00 . A A .  58 PHE CG   1 1 
       20 48274 1 1  58 PHE CZ   C   1.899  -4.750  -3.451 1.00 . A A .  58 PHE CZ   1 1 
       20 48275 1 1  58 PHE H    H  -2.955  -3.027  -2.540 1.00 . A A .  58 PHE H    1 1 
       20 48276 1 1  58 PHE HA   H  -1.360  -2.681  -0.071 1.00 . A A .  58 PHE HA   1 1 
       20 48277 1 1  58 PHE HB2  H  -1.049  -1.145  -2.661 1.00 . A A .  58 PHE HB2  1 1 
       20 48278 1 1  58 PHE HB3  H  -0.018  -1.040  -1.241 1.00 . A A .  58 PHE HB3  1 1 
       20 48279 1 1  58 PHE HD1  H   1.046  -3.352  -0.506 1.00 . A A .  58 PHE HD1  1 1 
       20 48280 1 1  58 PHE HD2  H  -0.344  -2.429  -4.420 1.00 . A A .  58 PHE HD2  1 1 
       20 48281 1 1  58 PHE HE1  H   2.503  -5.102  -1.433 1.00 . A A .  58 PHE HE1  1 1 
       20 48282 1 1  58 PHE HE2  H   1.113  -4.177  -5.353 1.00 . A A .  58 PHE HE2  1 1 
       20 48283 1 1  58 PHE HZ   H   2.539  -5.518  -3.859 1.00 . A A .  58 PHE HZ   1 1 
       20 48284 1 1  58 PHE N    N  -2.530  -3.252  -1.674 1.00 . A A .  58 PHE N    1 1 
       20 48285 1 1  58 PHE O    O  -3.905  -1.172  -0.765 1.00 . A A .  58 PHE O    1 1 
       20 48286 1 1  59 ALA C    C  -2.023   2.376   0.426 1.00 . A A .  59 ALA C    1 1 
       20 48287 1 1  59 ALA CA   C  -2.914   1.140   0.374 1.00 . A A .  59 ALA CA   1 1 
       20 48288 1 1  59 ALA CB   C  -3.642   0.960   1.698 1.00 . A A .  59 ALA CB   1 1 
       20 48289 1 1  59 ALA H    H  -1.194  -0.099   0.318 1.00 . A A .  59 ALA H    1 1 
       20 48290 1 1  59 ALA HA   H  -3.654   1.275  -0.401 1.00 . A A .  59 ALA HA   1 1 
       20 48291 1 1  59 ALA HB1  H  -4.252   1.829   1.897 1.00 . A A .  59 ALA HB1  1 1 
       20 48292 1 1  59 ALA HB2  H  -2.921   0.837   2.491 1.00 . A A .  59 ALA HB2  1 1 
       20 48293 1 1  59 ALA HB3  H  -4.272   0.084   1.645 1.00 . A A .  59 ALA HB3  1 1 
       20 48294 1 1  59 ALA N    N  -2.140  -0.053   0.055 1.00 . A A .  59 ALA N    1 1 
       20 48295 1 1  59 ALA O    O  -1.189   2.515   1.312 1.00 . A A .  59 ALA O    1 1 
       20 48296 1 1  60 ARG C    C  -2.403   5.653  -0.109 1.00 . A A .  60 ARG C    1 1 
       20 48297 1 1  60 ARG CA   C  -1.476   4.534  -0.550 1.00 . A A .  60 ARG CA   1 1 
       20 48298 1 1  60 ARG CB   C  -0.913   4.868  -1.940 1.00 . A A .  60 ARG CB   1 1 
       20 48299 1 1  60 ARG CD   C  -0.033   2.641  -2.736 1.00 . A A .  60 ARG CD   1 1 
       20 48300 1 1  60 ARG CG   C   0.318   4.065  -2.342 1.00 . A A .  60 ARG CG   1 1 
       20 48301 1 1  60 ARG CZ   C   1.099   0.764  -3.864 1.00 . A A .  60 ARG CZ   1 1 
       20 48302 1 1  60 ARG H    H  -2.818   3.062  -1.271 1.00 . A A .  60 ARG H    1 1 
       20 48303 1 1  60 ARG HA   H  -0.660   4.460   0.154 1.00 . A A .  60 ARG HA   1 1 
       20 48304 1 1  60 ARG HB2  H  -1.681   4.689  -2.677 1.00 . A A .  60 ARG HB2  1 1 
       20 48305 1 1  60 ARG HB3  H  -0.651   5.917  -1.960 1.00 . A A .  60 ARG HB3  1 1 
       20 48306 1 1  60 ARG HD2  H  -0.495   2.151  -1.891 1.00 . A A .  60 ARG HD2  1 1 
       20 48307 1 1  60 ARG HD3  H  -0.730   2.670  -3.560 1.00 . A A .  60 ARG HD3  1 1 
       20 48308 1 1  60 ARG HE   H   2.024   2.224  -2.854 1.00 . A A .  60 ARG HE   1 1 
       20 48309 1 1  60 ARG HG2  H   0.790   4.551  -3.182 1.00 . A A .  60 ARG HG2  1 1 
       20 48310 1 1  60 ARG HG3  H   1.003   4.041  -1.509 1.00 . A A .  60 ARG HG3  1 1 
       20 48311 1 1  60 ARG HH11 H  -0.923   0.778  -4.050 1.00 . A A .  60 ARG HH11 1 1 
       20 48312 1 1  60 ARG HH12 H  -0.118  -0.544  -4.823 1.00 . A A .  60 ARG HH12 1 1 
       20 48313 1 1  60 ARG HH21 H   3.118   0.481  -3.880 1.00 . A A .  60 ARG HH21 1 1 
       20 48314 1 1  60 ARG HH22 H   2.191  -0.711  -4.731 1.00 . A A .  60 ARG HH22 1 1 
       20 48315 1 1  60 ARG N    N  -2.190   3.263  -0.541 1.00 . A A .  60 ARG N    1 1 
       20 48316 1 1  60 ARG NE   N   1.150   1.880  -3.139 1.00 . A A .  60 ARG NE   1 1 
       20 48317 1 1  60 ARG NH1  N  -0.073   0.293  -4.280 1.00 . A A .  60 ARG NH1  1 1 
       20 48318 1 1  60 ARG NH2  N   2.224   0.124  -4.183 1.00 . A A .  60 ARG NH2  1 1 
       20 48319 1 1  60 ARG O    O  -3.558   5.714  -0.533 1.00 . A A .  60 ARG O    1 1 
       20 48320 1 1  61 TYR C    C  -1.954   8.962   0.914 1.00 . A A .  61 TYR C    1 1 
       20 48321 1 1  61 TYR CA   C  -2.677   7.658   1.221 1.00 . A A .  61 TYR CA   1 1 
       20 48322 1 1  61 TYR CB   C  -2.924   7.551   2.732 1.00 . A A .  61 TYR CB   1 1 
       20 48323 1 1  61 TYR CD1  C  -2.923   5.118   3.411 1.00 . A A .  61 TYR CD1  1 1 
       20 48324 1 1  61 TYR CD2  C  -5.015   6.258   3.313 1.00 . A A .  61 TYR CD2  1 1 
       20 48325 1 1  61 TYR CE1  C  -3.566   3.961   3.803 1.00 . A A .  61 TYR CE1  1 1 
       20 48326 1 1  61 TYR CE2  C  -5.666   5.104   3.706 1.00 . A A .  61 TYR CE2  1 1 
       20 48327 1 1  61 TYR CG   C  -3.635   6.284   3.158 1.00 . A A .  61 TYR CG   1 1 
       20 48328 1 1  61 TYR CZ   C  -4.936   3.959   3.949 1.00 . A A .  61 TYR CZ   1 1 
       20 48329 1 1  61 TYR H    H  -0.976   6.411   1.061 1.00 . A A .  61 TYR H    1 1 
       20 48330 1 1  61 TYR HA   H  -3.625   7.653   0.706 1.00 . A A .  61 TYR HA   1 1 
       20 48331 1 1  61 TYR HB2  H  -1.975   7.582   3.245 1.00 . A A .  61 TYR HB2  1 1 
       20 48332 1 1  61 TYR HB3  H  -3.524   8.391   3.049 1.00 . A A .  61 TYR HB3  1 1 
       20 48333 1 1  61 TYR HD1  H  -1.850   5.123   3.296 1.00 . A A .  61 TYR HD1  1 1 
       20 48334 1 1  61 TYR HD2  H  -5.584   7.157   3.120 1.00 . A A .  61 TYR HD2  1 1 
       20 48335 1 1  61 TYR HE1  H  -2.996   3.065   3.993 1.00 . A A .  61 TYR HE1  1 1 
       20 48336 1 1  61 TYR HE2  H  -6.741   5.101   3.821 1.00 . A A .  61 TYR HE2  1 1 
       20 48337 1 1  61 TYR HH   H  -5.021   2.334   4.983 1.00 . A A .  61 TYR HH   1 1 
       20 48338 1 1  61 TYR N    N  -1.900   6.528   0.743 1.00 . A A .  61 TYR N    1 1 
       20 48339 1 1  61 TYR O    O  -0.926   9.268   1.524 1.00 . A A .  61 TYR O    1 1 
       20 48340 1 1  61 TYR OH   O  -5.577   2.807   4.338 1.00 . A A .  61 TYR OH   1 1 
       20 48341 1 1  62 PHE C    C  -2.795  12.122   0.151 1.00 . A A .  62 PHE C    1 1 
       20 48342 1 1  62 PHE CA   C  -1.915  11.007  -0.391 1.00 . A A .  62 PHE CA   1 1 
       20 48343 1 1  62 PHE CB   C  -1.759  11.142  -1.907 1.00 . A A .  62 PHE CB   1 1 
       20 48344 1 1  62 PHE CD1  C   0.251  12.615  -2.215 1.00 . A A .  62 PHE CD1  1 1 
       20 48345 1 1  62 PHE CD2  C  -1.883  13.474  -2.828 1.00 . A A .  62 PHE CD2  1 1 
       20 48346 1 1  62 PHE CE1  C   0.845  13.805  -2.591 1.00 . A A .  62 PHE CE1  1 1 
       20 48347 1 1  62 PHE CE2  C  -1.297  14.665  -3.207 1.00 . A A .  62 PHE CE2  1 1 
       20 48348 1 1  62 PHE CG   C  -1.117  12.437  -2.328 1.00 . A A .  62 PHE CG   1 1 
       20 48349 1 1  62 PHE CZ   C   0.068  14.831  -3.089 1.00 . A A .  62 PHE CZ   1 1 
       20 48350 1 1  62 PHE H    H  -3.287   9.404  -0.515 1.00 . A A .  62 PHE H    1 1 
       20 48351 1 1  62 PHE HA   H  -0.942  11.080   0.070 1.00 . A A .  62 PHE HA   1 1 
       20 48352 1 1  62 PHE HB2  H  -1.143  10.332  -2.272 1.00 . A A .  62 PHE HB2  1 1 
       20 48353 1 1  62 PHE HB3  H  -2.733  11.087  -2.371 1.00 . A A .  62 PHE HB3  1 1 
       20 48354 1 1  62 PHE HD1  H   0.860  11.812  -1.825 1.00 . A A .  62 PHE HD1  1 1 
       20 48355 1 1  62 PHE HD2  H  -2.953  13.348  -2.921 1.00 . A A .  62 PHE HD2  1 1 
       20 48356 1 1  62 PHE HE1  H   1.914  13.931  -2.496 1.00 . A A .  62 PHE HE1  1 1 
       20 48357 1 1  62 PHE HE2  H  -1.906  15.466  -3.597 1.00 . A A .  62 PHE HE2  1 1 
       20 48358 1 1  62 PHE HZ   H   0.529  15.763  -3.383 1.00 . A A .  62 PHE HZ   1 1 
       20 48359 1 1  62 PHE N    N  -2.483   9.718  -0.039 1.00 . A A .  62 PHE N    1 1 
       20 48360 1 1  62 PHE O    O  -3.959  12.252  -0.225 1.00 . A A .  62 PHE O    1 1 
       20 48361 1 1  63 GLY C    C  -2.966  13.721   3.199 1.00 . A A .  63 GLY C    1 1 
       20 48362 1 1  63 GLY CA   C  -2.993  13.943   1.708 1.00 . A A .  63 GLY CA   1 1 
       20 48363 1 1  63 GLY H    H  -1.271  12.822   1.226 1.00 . A A .  63 GLY H    1 1 
       20 48364 1 1  63 GLY HA2  H  -2.573  14.914   1.486 1.00 . A A .  63 GLY HA2  1 1 
       20 48365 1 1  63 GLY HA3  H  -4.015  13.910   1.363 1.00 . A A .  63 GLY HA3  1 1 
       20 48366 1 1  63 GLY N    N  -2.225  12.925   1.030 1.00 . A A .  63 GLY N    1 1 
       20 48367 1 1  63 GLY O    O  -3.793  12.991   3.743 1.00 . A A .  63 GLY O    1 1 
       20 48368 1 1  64 MET C    C  -2.504  15.074   6.152 1.00 . A A .  64 MET C    1 1 
       20 48369 1 1  64 MET CA   C  -1.764  14.086   5.269 1.00 . A A .  64 MET CA   1 1 
       20 48370 1 1  64 MET CB   C  -0.265  14.129   5.566 1.00 . A A .  64 MET CB   1 1 
       20 48371 1 1  64 MET CE   C   2.825  11.578   4.437 1.00 . A A .  64 MET CE   1 1 
       20 48372 1 1  64 MET CG   C   0.506  13.002   4.908 1.00 . A A .  64 MET CG   1 1 
       20 48373 1 1  64 MET H    H  -1.450  15.002   3.388 1.00 . A A .  64 MET H    1 1 
       20 48374 1 1  64 MET HA   H  -2.129  13.094   5.485 1.00 . A A .  64 MET HA   1 1 
       20 48375 1 1  64 MET HB2  H   0.136  15.069   5.214 1.00 . A A .  64 MET HB2  1 1 
       20 48376 1 1  64 MET HB3  H  -0.118  14.062   6.634 1.00 . A A .  64 MET HB3  1 1 
       20 48377 1 1  64 MET HE1  H   2.556  11.598   3.392 1.00 . A A .  64 MET HE1  1 1 
       20 48378 1 1  64 MET HE2  H   2.353  10.732   4.914 1.00 . A A .  64 MET HE2  1 1 
       20 48379 1 1  64 MET HE3  H   3.897  11.493   4.533 1.00 . A A .  64 MET HE3  1 1 
       20 48380 1 1  64 MET HG2  H   0.134  12.062   5.285 1.00 . A A .  64 MET HG2  1 1 
       20 48381 1 1  64 MET HG3  H   0.341  13.049   3.841 1.00 . A A .  64 MET HG3  1 1 
       20 48382 1 1  64 MET N    N  -2.004  14.342   3.858 1.00 . A A .  64 MET N    1 1 
       20 48383 1 1  64 MET O    O  -2.199  15.199   7.338 1.00 . A A .  64 MET O    1 1 
       20 48384 1 1  64 MET SD   S   2.276  13.089   5.223 1.00 . A A .  64 MET SD   1 1 
       20 48385 1 1  65 SER C    C  -5.762  16.367   6.224 1.00 . A A .  65 SER C    1 1 
       20 48386 1 1  65 SER CA   C  -4.277  16.689   6.373 1.00 . A A .  65 SER CA   1 1 
       20 48387 1 1  65 SER CB   C  -3.988  18.133   5.963 1.00 . A A .  65 SER CB   1 1 
       20 48388 1 1  65 SER H    H  -3.668  15.651   4.635 1.00 . A A .  65 SER H    1 1 
       20 48389 1 1  65 SER HA   H  -4.002  16.560   7.408 1.00 . A A .  65 SER HA   1 1 
       20 48390 1 1  65 SER HB2  H  -2.931  18.247   5.772 1.00 . A A .  65 SER HB2  1 1 
       20 48391 1 1  65 SER HB3  H  -4.546  18.371   5.071 1.00 . A A .  65 SER HB3  1 1 
       20 48392 1 1  65 SER HG   H  -4.104  18.654   7.851 1.00 . A A .  65 SER HG   1 1 
       20 48393 1 1  65 SER N    N  -3.478  15.766   5.592 1.00 . A A .  65 SER N    1 1 
       20 48394 1 1  65 SER O    O  -6.128  15.335   5.661 1.00 . A A .  65 SER O    1 1 
       20 48395 1 1  65 SER OG   O  -4.367  19.030   6.995 1.00 . A A .  65 SER OG   1 1 
       20 48396 1 1  66 ALA C    C  -8.754  17.973   5.781 1.00 . A A .  66 ALA C    1 1 
       20 48397 1 1  66 ALA CA   C  -8.049  17.009   6.723 1.00 . A A .  66 ALA CA   1 1 
       20 48398 1 1  66 ALA CB   C  -8.620  17.130   8.128 1.00 . A A .  66 ALA CB   1 1 
       20 48399 1 1  66 ALA H    H  -6.268  18.085   7.108 1.00 . A A .  66 ALA H    1 1 
       20 48400 1 1  66 ALA HA   H  -8.216  15.999   6.378 1.00 . A A .  66 ALA HA   1 1 
       20 48401 1 1  66 ALA HB1  H  -9.671  16.881   8.112 1.00 . A A .  66 ALA HB1  1 1 
       20 48402 1 1  66 ALA HB2  H  -8.496  18.143   8.480 1.00 . A A .  66 ALA HB2  1 1 
       20 48403 1 1  66 ALA HB3  H  -8.099  16.453   8.788 1.00 . A A .  66 ALA HB3  1 1 
       20 48404 1 1  66 ALA N    N  -6.615  17.246   6.735 1.00 . A A .  66 ALA N    1 1 
       20 48405 1 1  66 ALA O    O  -8.668  19.192   5.942 1.00 . A A .  66 ALA O    1 1 
       20 48406 1 1  67 GLY C    C -10.281  17.508   2.511 1.00 . A A .  67 GLY C    1 1 
       20 48407 1 1  67 GLY CA   C -10.168  18.222   3.837 1.00 . A A .  67 GLY CA   1 1 
       20 48408 1 1  67 GLY H    H  -9.479  16.440   4.735 1.00 . A A .  67 GLY H    1 1 
       20 48409 1 1  67 GLY HA2  H -11.160  18.428   4.213 1.00 . A A .  67 GLY HA2  1 1 
       20 48410 1 1  67 GLY HA3  H  -9.643  19.154   3.692 1.00 . A A .  67 GLY HA3  1 1 
       20 48411 1 1  67 GLY N    N  -9.452  17.417   4.805 1.00 . A A .  67 GLY N    1 1 
       20 48412 1 1  67 GLY O    O -11.366  17.090   2.106 1.00 . A A .  67 GLY O    1 1 
       20 48413 1 1  68 THR C    C  -7.886  15.660   0.658 1.00 . A A .  68 THR C    1 1 
       20 48414 1 1  68 THR CA   C  -9.089  16.594   0.613 1.00 . A A .  68 THR CA   1 1 
       20 48415 1 1  68 THR CB   C  -8.955  17.513  -0.620 1.00 . A A .  68 THR CB   1 1 
       20 48416 1 1  68 THR CG2  C  -9.090  16.717  -1.909 1.00 . A A .  68 THR CG2  1 1 
       20 48417 1 1  68 THR H    H  -8.334  17.766   2.187 1.00 . A A .  68 THR H    1 1 
       20 48418 1 1  68 THR HA   H  -9.995  16.012   0.520 1.00 . A A .  68 THR HA   1 1 
       20 48419 1 1  68 THR HB   H  -7.978  17.968  -0.600 1.00 . A A .  68 THR HB   1 1 
       20 48420 1 1  68 THR HG1  H  -9.851  19.107  -1.372 1.00 . A A .  68 THR HG1  1 1 
       20 48421 1 1  68 THR HG21 H -10.048  16.218  -1.925 1.00 . A A .  68 THR HG21 1 1 
       20 48422 1 1  68 THR HG22 H  -8.300  15.984  -1.962 1.00 . A A .  68 THR HG22 1 1 
       20 48423 1 1  68 THR HG23 H  -9.019  17.386  -2.754 1.00 . A A .  68 THR HG23 1 1 
       20 48424 1 1  68 THR N    N  -9.153  17.355   1.842 1.00 . A A .  68 THR N    1 1 
       20 48425 1 1  68 THR O    O  -6.761  16.103   0.898 1.00 . A A .  68 THR O    1 1 
       20 48426 1 1  68 THR OG1  O  -9.952  18.544  -0.591 1.00 . A A .  68 THR OG1  1 1 
       20 48427 1 1  69 PHE C    C  -7.474  12.211  -0.473 1.00 . A A .  69 PHE C    1 1 
       20 48428 1 1  69 PHE CA   C  -7.059  13.398   0.386 1.00 . A A .  69 PHE CA   1 1 
       20 48429 1 1  69 PHE CB   C  -6.626  12.952   1.794 1.00 . A A .  69 PHE CB   1 1 
       20 48430 1 1  69 PHE CD1  C  -8.642  13.191   3.284 1.00 . A A .  69 PHE CD1  1 1 
       20 48431 1 1  69 PHE CD2  C  -7.800  11.001   2.854 1.00 . A A .  69 PHE CD2  1 1 
       20 48432 1 1  69 PHE CE1  C  -9.629  12.657   4.091 1.00 . A A .  69 PHE CE1  1 1 
       20 48433 1 1  69 PHE CE2  C  -8.785  10.463   3.658 1.00 . A A .  69 PHE CE2  1 1 
       20 48434 1 1  69 PHE CG   C  -7.718  12.370   2.655 1.00 . A A .  69 PHE CG   1 1 
       20 48435 1 1  69 PHE CZ   C  -9.701  11.292   4.277 1.00 . A A .  69 PHE CZ   1 1 
       20 48436 1 1  69 PHE H    H  -9.053  14.079   0.321 1.00 . A A .  69 PHE H    1 1 
       20 48437 1 1  69 PHE HA   H  -6.216  13.876  -0.094 1.00 . A A .  69 PHE HA   1 1 
       20 48438 1 1  69 PHE HB2  H  -5.856  12.202   1.701 1.00 . A A .  69 PHE HB2  1 1 
       20 48439 1 1  69 PHE HB3  H  -6.220  13.807   2.315 1.00 . A A .  69 PHE HB3  1 1 
       20 48440 1 1  69 PHE HD1  H  -8.589  14.260   3.136 1.00 . A A .  69 PHE HD1  1 1 
       20 48441 1 1  69 PHE HD2  H  -7.084  10.352   2.373 1.00 . A A .  69 PHE HD2  1 1 
       20 48442 1 1  69 PHE HE1  H -10.341  13.307   4.576 1.00 . A A .  69 PHE HE1  1 1 
       20 48443 1 1  69 PHE HE2  H  -8.840   9.393   3.802 1.00 . A A .  69 PHE HE2  1 1 
       20 48444 1 1  69 PHE HZ   H -10.472  10.872   4.908 1.00 . A A .  69 PHE HZ   1 1 
       20 48445 1 1  69 PHE N    N  -8.129  14.378   0.444 1.00 . A A .  69 PHE N    1 1 
       20 48446 1 1  69 PHE O    O  -8.620  11.730  -0.398 1.00 . A A .  69 PHE O    1 1 
       20 48447 1 1  70 GLU C    C  -6.186   9.401  -1.812 1.00 . A A .  70 GLU C    1 1 
       20 48448 1 1  70 GLU CA   C  -6.828  10.707  -2.256 1.00 . A A .  70 GLU CA   1 1 
       20 48449 1 1  70 GLU CB   C  -6.381  11.099  -3.673 1.00 . A A .  70 GLU CB   1 1 
       20 48450 1 1  70 GLU CD   C  -4.565  11.999  -5.176 1.00 . A A .  70 GLU CD   1 1 
       20 48451 1 1  70 GLU CG   C  -4.908  11.451  -3.802 1.00 . A A .  70 GLU CG   1 1 
       20 48452 1 1  70 GLU H    H  -5.645  12.149  -1.275 1.00 . A A .  70 GLU H    1 1 
       20 48453 1 1  70 GLU HA   H  -7.898  10.565  -2.266 1.00 . A A .  70 GLU HA   1 1 
       20 48454 1 1  70 GLU HB2  H  -6.587  10.278  -4.341 1.00 . A A .  70 GLU HB2  1 1 
       20 48455 1 1  70 GLU HB3  H  -6.958  11.956  -3.989 1.00 . A A .  70 GLU HB3  1 1 
       20 48456 1 1  70 GLU HG2  H  -4.661  12.195  -3.059 1.00 . A A .  70 GLU HG2  1 1 
       20 48457 1 1  70 GLU HG3  H  -4.320  10.560  -3.629 1.00 . A A .  70 GLU HG3  1 1 
       20 48458 1 1  70 GLU N    N  -6.550  11.766  -1.311 1.00 . A A .  70 GLU N    1 1 
       20 48459 1 1  70 GLU O    O  -5.000   9.342  -1.474 1.00 . A A .  70 GLU O    1 1 
       20 48460 1 1  70 GLU OE1  O  -5.037  11.433  -6.187 1.00 . A A .  70 GLU OE1  1 1 
       20 48461 1 1  70 GLU OE2  O  -3.824  12.998  -5.254 1.00 . A A .  70 GLU OE2  1 1 
       20 48462 1 1  71 VAL C    C  -6.485   6.114  -2.553 1.00 . A A .  71 VAL C    1 1 
       20 48463 1 1  71 VAL CA   C  -6.587   7.055  -1.360 1.00 . A A .  71 VAL CA   1 1 
       20 48464 1 1  71 VAL CB   C  -7.570   6.485  -0.314 1.00 . A A .  71 VAL CB   1 1 
       20 48465 1 1  71 VAL CG1  C  -7.497   7.295   0.973 1.00 . A A .  71 VAL CG1  1 1 
       20 48466 1 1  71 VAL CG2  C  -8.995   6.479  -0.844 1.00 . A A .  71 VAL CG2  1 1 
       20 48467 1 1  71 VAL H    H  -7.932   8.495  -2.085 1.00 . A A .  71 VAL H    1 1 
       20 48468 1 1  71 VAL HA   H  -5.613   7.144  -0.899 1.00 . A A .  71 VAL HA   1 1 
       20 48469 1 1  71 VAL HB   H  -7.291   5.468  -0.098 1.00 . A A .  71 VAL HB   1 1 
       20 48470 1 1  71 VAL HG11 H  -8.172   6.875   1.703 1.00 . A A .  71 VAL HG11 1 1 
       20 48471 1 1  71 VAL HG12 H  -7.780   8.318   0.769 1.00 . A A .  71 VAL HG12 1 1 
       20 48472 1 1  71 VAL HG13 H  -6.489   7.271   1.358 1.00 . A A .  71 VAL HG13 1 1 
       20 48473 1 1  71 VAL HG21 H  -9.659   6.081  -0.090 1.00 . A A .  71 VAL HG21 1 1 
       20 48474 1 1  71 VAL HG22 H  -9.047   5.864  -1.730 1.00 . A A .  71 VAL HG22 1 1 
       20 48475 1 1  71 VAL HG23 H  -9.292   7.488  -1.089 1.00 . A A .  71 VAL HG23 1 1 
       20 48476 1 1  71 VAL N    N  -7.001   8.369  -1.789 1.00 . A A .  71 VAL N    1 1 
       20 48477 1 1  71 VAL O    O  -7.355   6.099  -3.424 1.00 . A A .  71 VAL O    1 1 
       20 48478 1 1  72 GLU C    C  -4.700   3.092  -3.138 1.00 . A A .  72 GLU C    1 1 
       20 48479 1 1  72 GLU CA   C  -5.185   4.419  -3.690 1.00 . A A .  72 GLU CA   1 1 
       20 48480 1 1  72 GLU CB   C  -4.150   4.969  -4.672 1.00 . A A .  72 GLU CB   1 1 
       20 48481 1 1  72 GLU CD   C  -2.607   4.430  -6.588 1.00 . A A .  72 GLU CD   1 1 
       20 48482 1 1  72 GLU CG   C  -3.846   4.025  -5.824 1.00 . A A .  72 GLU CG   1 1 
       20 48483 1 1  72 GLU H    H  -4.735   5.431  -1.888 1.00 . A A .  72 GLU H    1 1 
       20 48484 1 1  72 GLU HA   H  -6.122   4.269  -4.206 1.00 . A A .  72 GLU HA   1 1 
       20 48485 1 1  72 GLU HB2  H  -4.514   5.899  -5.081 1.00 . A A .  72 GLU HB2  1 1 
       20 48486 1 1  72 GLU HB3  H  -3.230   5.157  -4.138 1.00 . A A .  72 GLU HB3  1 1 
       20 48487 1 1  72 GLU HG2  H  -3.698   3.031  -5.427 1.00 . A A .  72 GLU HG2  1 1 
       20 48488 1 1  72 GLU HG3  H  -4.686   4.021  -6.503 1.00 . A A .  72 GLU HG3  1 1 
       20 48489 1 1  72 GLU N    N  -5.408   5.358  -2.604 1.00 . A A .  72 GLU N    1 1 
       20 48490 1 1  72 GLU O    O  -3.534   2.959  -2.775 1.00 . A A .  72 GLU O    1 1 
       20 48491 1 1  72 GLU OE1  O  -2.682   5.403  -7.367 1.00 . A A .  72 GLU OE1  1 1 
       20 48492 1 1  72 GLU OE2  O  -1.553   3.780  -6.402 1.00 . A A .  72 GLU OE2  1 1 
       20 48493 1 1  73 PHE C    C  -4.323   0.101  -3.599 1.00 . A A .  73 PHE C    1 1 
       20 48494 1 1  73 PHE CA   C  -5.191   0.811  -2.559 1.00 . A A .  73 PHE CA   1 1 
       20 48495 1 1  73 PHE CB   C  -6.422  -0.031  -2.171 1.00 . A A .  73 PHE CB   1 1 
       20 48496 1 1  73 PHE CD1  C  -8.519   1.177  -2.855 1.00 . A A .  73 PHE CD1  1 1 
       20 48497 1 1  73 PHE CD2  C  -7.846  -0.722  -4.131 1.00 . A A .  73 PHE CD2  1 1 
       20 48498 1 1  73 PHE CE1  C  -9.620   1.342  -3.673 1.00 . A A .  73 PHE CE1  1 1 
       20 48499 1 1  73 PHE CE2  C  -8.946  -0.562  -4.951 1.00 . A A .  73 PHE CE2  1 1 
       20 48500 1 1  73 PHE CG   C  -7.618   0.144  -3.074 1.00 . A A .  73 PHE CG   1 1 
       20 48501 1 1  73 PHE CZ   C  -9.834   0.471  -4.723 1.00 . A A .  73 PHE CZ   1 1 
       20 48502 1 1  73 PHE H    H  -6.517   2.283  -3.301 1.00 . A A .  73 PHE H    1 1 
       20 48503 1 1  73 PHE HA   H  -4.590   0.967  -1.674 1.00 . A A .  73 PHE HA   1 1 
       20 48504 1 1  73 PHE HB2  H  -6.151  -1.074  -2.188 1.00 . A A .  73 PHE HB2  1 1 
       20 48505 1 1  73 PHE HB3  H  -6.723   0.237  -1.167 1.00 . A A .  73 PHE HB3  1 1 
       20 48506 1 1  73 PHE HD1  H  -8.351   1.859  -2.034 1.00 . A A .  73 PHE HD1  1 1 
       20 48507 1 1  73 PHE HD2  H  -7.154  -1.531  -4.312 1.00 . A A .  73 PHE HD2  1 1 
       20 48508 1 1  73 PHE HE1  H -10.313   2.150  -3.492 1.00 . A A .  73 PHE HE1  1 1 
       20 48509 1 1  73 PHE HE2  H  -9.110  -1.246  -5.773 1.00 . A A .  73 PHE HE2  1 1 
       20 48510 1 1  73 PHE HZ   H -10.694   0.597  -5.363 1.00 . A A .  73 PHE HZ   1 1 
       20 48511 1 1  73 PHE N    N  -5.588   2.119  -3.043 1.00 . A A .  73 PHE N    1 1 
       20 48512 1 1  73 PHE O    O  -3.143  -0.156  -3.362 1.00 . A A .  73 PHE O    1 1 
       20 48513 1 1  74 GLY C    C  -3.791  -2.206  -5.631 1.00 . A A .  74 GLY C    1 1 
       20 48514 1 1  74 GLY CA   C  -4.116  -0.734  -5.852 1.00 . A A .  74 GLY CA   1 1 
       20 48515 1 1  74 GLY H    H  -5.823   0.088  -4.915 1.00 . A A .  74 GLY H    1 1 
       20 48516 1 1  74 GLY HA2  H  -4.679  -0.639  -6.768 1.00 . A A .  74 GLY HA2  1 1 
       20 48517 1 1  74 GLY HA3  H  -3.190  -0.189  -5.957 1.00 . A A .  74 GLY HA3  1 1 
       20 48518 1 1  74 GLY N    N  -4.882  -0.137  -4.777 1.00 . A A .  74 GLY N    1 1 
       20 48519 1 1  74 GLY O    O  -3.491  -2.646  -4.507 1.00 . A A .  74 GLY O    1 1 
       20 48520 1 1  75 PHE C    C  -2.324  -4.531  -7.733 1.00 . A A .  75 PHE C    1 1 
       20 48521 1 1  75 PHE CA   C  -3.445  -4.357  -6.714 1.00 . A A .  75 PHE CA   1 1 
       20 48522 1 1  75 PHE CB   C  -4.622  -5.271  -7.083 1.00 . A A .  75 PHE CB   1 1 
       20 48523 1 1  75 PHE CD1  C  -5.980  -5.852  -5.048 1.00 . A A .  75 PHE CD1  1 1 
       20 48524 1 1  75 PHE CD2  C  -6.852  -4.230  -6.564 1.00 . A A .  75 PHE CD2  1 1 
       20 48525 1 1  75 PHE CE1  C  -7.106  -5.716  -4.253 1.00 . A A .  75 PHE CE1  1 1 
       20 48526 1 1  75 PHE CE2  C  -7.976  -4.090  -5.774 1.00 . A A .  75 PHE CE2  1 1 
       20 48527 1 1  75 PHE CG   C  -5.840  -5.110  -6.210 1.00 . A A .  75 PHE CG   1 1 
       20 48528 1 1  75 PHE CZ   C  -8.104  -4.832  -4.618 1.00 . A A .  75 PHE CZ   1 1 
       20 48529 1 1  75 PHE H    H  -4.183  -2.566  -7.556 1.00 . A A .  75 PHE H    1 1 
       20 48530 1 1  75 PHE HA   H  -3.082  -4.607  -5.730 1.00 . A A .  75 PHE HA   1 1 
       20 48531 1 1  75 PHE HB2  H  -4.919  -5.066  -8.100 1.00 . A A .  75 PHE HB2  1 1 
       20 48532 1 1  75 PHE HB3  H  -4.298  -6.299  -7.011 1.00 . A A .  75 PHE HB3  1 1 
       20 48533 1 1  75 PHE HD1  H  -5.198  -6.538  -4.758 1.00 . A A .  75 PHE HD1  1 1 
       20 48534 1 1  75 PHE HD2  H  -6.755  -3.648  -7.469 1.00 . A A .  75 PHE HD2  1 1 
       20 48535 1 1  75 PHE HE1  H  -7.205  -6.301  -3.351 1.00 . A A .  75 PHE HE1  1 1 
       20 48536 1 1  75 PHE HE2  H  -8.757  -3.399  -6.060 1.00 . A A .  75 PHE HE2  1 1 
       20 48537 1 1  75 PHE HZ   H  -8.986  -4.726  -4.002 1.00 . A A .  75 PHE HZ   1 1 
       20 48538 1 1  75 PHE N    N  -3.857  -2.963  -6.717 1.00 . A A .  75 PHE N    1 1 
       20 48539 1 1  75 PHE O    O  -2.361  -3.919  -8.800 1.00 . A A .  75 PHE O    1 1 
       20 48540 1 1  76 PRO C    C  -0.585  -6.544  -9.477 1.00 . A A .  76 PRO C    1 1 
       20 48541 1 1  76 PRO CA   C  -0.207  -5.589  -8.351 1.00 . A A .  76 PRO CA   1 1 
       20 48542 1 1  76 PRO CB   C   0.868  -6.197  -7.453 1.00 . A A .  76 PRO CB   1 1 
       20 48543 1 1  76 PRO CD   C  -1.186  -6.130  -6.188 1.00 . A A .  76 PRO CD   1 1 
       20 48544 1 1  76 PRO CG   C   0.118  -6.871  -6.354 1.00 . A A .  76 PRO CG   1 1 
       20 48545 1 1  76 PRO HA   H   0.153  -4.661  -8.772 1.00 . A A .  76 PRO HA   1 1 
       20 48546 1 1  76 PRO HB2  H   1.456  -6.902  -8.023 1.00 . A A .  76 PRO HB2  1 1 
       20 48547 1 1  76 PRO HB3  H   1.509  -5.414  -7.072 1.00 . A A .  76 PRO HB3  1 1 
       20 48548 1 1  76 PRO HD2  H  -2.003  -6.827  -6.080 1.00 . A A .  76 PRO HD2  1 1 
       20 48549 1 1  76 PRO HD3  H  -1.136  -5.472  -5.333 1.00 . A A .  76 PRO HD3  1 1 
       20 48550 1 1  76 PRO HG2  H  -0.071  -7.901  -6.622 1.00 . A A .  76 PRO HG2  1 1 
       20 48551 1 1  76 PRO HG3  H   0.692  -6.824  -5.440 1.00 . A A .  76 PRO HG3  1 1 
       20 48552 1 1  76 PRO N    N  -1.321  -5.360  -7.436 1.00 . A A .  76 PRO N    1 1 
       20 48553 1 1  76 PRO O    O  -1.134  -7.621  -9.234 1.00 . A A .  76 PRO O    1 1 
       20 48554 1 1  77 VAL C    C   0.605  -7.420 -12.599 1.00 . A A .  77 VAL C    1 1 
       20 48555 1 1  77 VAL CA   C  -0.642  -6.972 -11.854 1.00 . A A .  77 VAL CA   1 1 
       20 48556 1 1  77 VAL CB   C  -1.614  -6.254 -12.821 1.00 . A A .  77 VAL CB   1 1 
       20 48557 1 1  77 VAL CG1  C  -2.980  -6.086 -12.171 1.00 . A A .  77 VAL CG1  1 1 
       20 48558 1 1  77 VAL CG2  C  -1.065  -4.906 -13.263 1.00 . A A .  77 VAL CG2  1 1 
       20 48559 1 1  77 VAL H    H   0.182  -5.305 -10.847 1.00 . A A .  77 VAL H    1 1 
       20 48560 1 1  77 VAL HA   H  -1.145  -7.852 -11.476 1.00 . A A .  77 VAL HA   1 1 
       20 48561 1 1  77 VAL HB   H  -1.737  -6.872 -13.699 1.00 . A A .  77 VAL HB   1 1 
       20 48562 1 1  77 VAL HG11 H  -3.646  -5.581 -12.855 1.00 . A A .  77 VAL HG11 1 1 
       20 48563 1 1  77 VAL HG12 H  -2.878  -5.498 -11.270 1.00 . A A .  77 VAL HG12 1 1 
       20 48564 1 1  77 VAL HG13 H  -3.383  -7.057 -11.923 1.00 . A A .  77 VAL HG13 1 1 
       20 48565 1 1  77 VAL HG21 H  -0.921  -4.276 -12.396 1.00 . A A .  77 VAL HG21 1 1 
       20 48566 1 1  77 VAL HG22 H  -1.766  -4.433 -13.936 1.00 . A A .  77 VAL HG22 1 1 
       20 48567 1 1  77 VAL HG23 H  -0.122  -5.048 -13.766 1.00 . A A .  77 VAL HG23 1 1 
       20 48568 1 1  77 VAL N    N  -0.295  -6.152 -10.707 1.00 . A A .  77 VAL N    1 1 
       20 48569 1 1  77 VAL O    O   1.646  -6.770 -12.546 1.00 . A A .  77 VAL O    1 1 
       20 48570 1 1  78 GLU C    C   2.119  -8.333 -15.112 1.00 . A A .  78 GLU C    1 1 
       20 48571 1 1  78 GLU CA   C   1.594  -9.188 -13.961 1.00 . A A .  78 GLU CA   1 1 
       20 48572 1 1  78 GLU CB   C   1.124 -10.538 -14.486 1.00 . A A .  78 GLU CB   1 1 
       20 48573 1 1  78 GLU CD   C   1.639 -12.623 -15.766 1.00 . A A .  78 GLU CD   1 1 
       20 48574 1 1  78 GLU CG   C   2.209 -11.387 -15.115 1.00 . A A .  78 GLU CG   1 1 
       20 48575 1 1  78 GLU H    H  -0.396  -8.980 -13.304 1.00 . A A .  78 GLU H    1 1 
       20 48576 1 1  78 GLU HA   H   2.386  -9.344 -13.244 1.00 . A A .  78 GLU HA   1 1 
       20 48577 1 1  78 GLU HB2  H   0.695 -11.096 -13.668 1.00 . A A .  78 GLU HB2  1 1 
       20 48578 1 1  78 GLU HB3  H   0.357 -10.369 -15.229 1.00 . A A .  78 GLU HB3  1 1 
       20 48579 1 1  78 GLU HG2  H   2.722 -10.803 -15.865 1.00 . A A .  78 GLU HG2  1 1 
       20 48580 1 1  78 GLU HG3  H   2.907 -11.690 -14.349 1.00 . A A .  78 GLU HG3  1 1 
       20 48581 1 1  78 GLU N    N   0.479  -8.548 -13.276 1.00 . A A .  78 GLU N    1 1 
       20 48582 1 1  78 GLU O    O   3.326  -8.143 -15.263 1.00 . A A .  78 GLU O    1 1 
       20 48583 1 1  78 GLU OE1  O   1.181 -13.529 -15.033 1.00 . A A .  78 GLU OE1  1 1 
       20 48584 1 1  78 GLU OE2  O   1.604 -12.679 -17.010 1.00 . A A .  78 GLU OE2  1 1 
       20 48585 1 1  79 GLY C    C   0.727  -7.399 -18.282 1.00 . A A .  79 GLY C    1 1 
       20 48586 1 1  79 GLY CA   C   1.585  -7.057 -17.085 1.00 . A A .  79 GLY CA   1 1 
       20 48587 1 1  79 GLY H    H   0.259  -7.994 -15.739 1.00 . A A .  79 GLY H    1 1 
       20 48588 1 1  79 GLY HA2  H   1.476  -6.005 -16.860 1.00 . A A .  79 GLY HA2  1 1 
       20 48589 1 1  79 GLY HA3  H   2.618  -7.261 -17.322 1.00 . A A .  79 GLY HA3  1 1 
       20 48590 1 1  79 GLY N    N   1.204  -7.831 -15.925 1.00 . A A .  79 GLY N    1 1 
       20 48591 1 1  79 GLY O    O   0.517  -8.575 -18.584 1.00 . A A .  79 GLY O    1 1 
       20 48592 1 1  80 GLY C    C  -2.100  -6.757 -19.636 1.00 . A A .  80 GLY C    1 1 
       20 48593 1 1  80 GLY CA   C  -0.665  -6.589 -20.078 1.00 . A A .  80 GLY CA   1 1 
       20 48594 1 1  80 GLY H    H   0.432  -5.460 -18.664 1.00 . A A .  80 GLY H    1 1 
       20 48595 1 1  80 GLY HA2  H  -0.597  -5.742 -20.743 1.00 . A A .  80 GLY HA2  1 1 
       20 48596 1 1  80 GLY HA3  H  -0.353  -7.478 -20.606 1.00 . A A .  80 GLY HA3  1 1 
       20 48597 1 1  80 GLY N    N   0.216  -6.376 -18.949 1.00 . A A .  80 GLY N    1 1 
       20 48598 1 1  80 GLY O    O  -2.874  -7.491 -20.250 1.00 . A A .  80 GLY O    1 1 
       20 48599 1 1  81 VAL C    C  -4.618  -4.961 -18.374 1.00 . A A .  81 VAL C    1 1 
       20 48600 1 1  81 VAL CA   C  -3.790  -6.186 -17.995 1.00 . A A .  81 VAL CA   1 1 
       20 48601 1 1  81 VAL CB   C  -3.745  -6.324 -16.457 1.00 . A A .  81 VAL CB   1 1 
       20 48602 1 1  81 VAL CG1  C  -5.113  -6.683 -15.890 1.00 . A A .  81 VAL CG1  1 1 
       20 48603 1 1  81 VAL CG2  C  -2.707  -7.355 -16.042 1.00 . A A .  81 VAL CG2  1 1 
       20 48604 1 1  81 VAL H    H  -1.799  -5.478 -18.129 1.00 . A A .  81 VAL H    1 1 
       20 48605 1 1  81 VAL HA   H  -4.258  -7.069 -18.407 1.00 . A A .  81 VAL HA   1 1 
       20 48606 1 1  81 VAL HB   H  -3.456  -5.369 -16.048 1.00 . A A .  81 VAL HB   1 1 
       20 48607 1 1  81 VAL HG11 H  -5.438  -7.627 -16.301 1.00 . A A .  81 VAL HG11 1 1 
       20 48608 1 1  81 VAL HG12 H  -5.823  -5.913 -16.150 1.00 . A A .  81 VAL HG12 1 1 
       20 48609 1 1  81 VAL HG13 H  -5.046  -6.762 -14.815 1.00 . A A .  81 VAL HG13 1 1 
       20 48610 1 1  81 VAL HG21 H  -2.669  -7.415 -14.965 1.00 . A A .  81 VAL HG21 1 1 
       20 48611 1 1  81 VAL HG22 H  -1.737  -7.063 -16.421 1.00 . A A .  81 VAL HG22 1 1 
       20 48612 1 1  81 VAL HG23 H  -2.974  -8.321 -16.446 1.00 . A A .  81 VAL HG23 1 1 
       20 48613 1 1  81 VAL N    N  -2.455  -6.081 -18.556 1.00 . A A .  81 VAL N    1 1 
       20 48614 1 1  81 VAL O    O  -4.076  -3.883 -18.624 1.00 . A A .  81 VAL O    1 1 
       20 48615 1 1  82 GLU C    C  -7.400  -3.401 -17.541 1.00 . A A .  82 GLU C    1 1 
       20 48616 1 1  82 GLU CA   C  -6.828  -4.066 -18.790 1.00 . A A .  82 GLU CA   1 1 
       20 48617 1 1  82 GLU CB   C  -7.950  -4.621 -19.676 1.00 . A A .  82 GLU CB   1 1 
       20 48618 1 1  82 GLU CD   C  -8.181  -2.498 -21.025 1.00 . A A .  82 GLU CD   1 1 
       20 48619 1 1  82 GLU CG   C  -8.898  -3.563 -20.222 1.00 . A A .  82 GLU CG   1 1 
       20 48620 1 1  82 GLU H    H  -6.294  -6.004 -18.169 1.00 . A A .  82 GLU H    1 1 
       20 48621 1 1  82 GLU HA   H  -6.266  -3.333 -19.348 1.00 . A A .  82 GLU HA   1 1 
       20 48622 1 1  82 GLU HB2  H  -7.505  -5.134 -20.515 1.00 . A A .  82 GLU HB2  1 1 
       20 48623 1 1  82 GLU HB3  H  -8.530  -5.330 -19.103 1.00 . A A .  82 GLU HB3  1 1 
       20 48624 1 1  82 GLU HG2  H  -9.626  -4.044 -20.859 1.00 . A A .  82 GLU HG2  1 1 
       20 48625 1 1  82 GLU HG3  H  -9.403  -3.090 -19.392 1.00 . A A .  82 GLU HG3  1 1 
       20 48626 1 1  82 GLU N    N  -5.924  -5.135 -18.416 1.00 . A A .  82 GLU N    1 1 
       20 48627 1 1  82 GLU O    O  -7.441  -4.006 -16.470 1.00 . A A .  82 GLU O    1 1 
       20 48628 1 1  82 GLU OE1  O  -7.690  -1.523 -20.418 1.00 . A A .  82 GLU OE1  1 1 
       20 48629 1 1  82 GLU OE2  O  -8.107  -2.629 -22.264 1.00 . A A .  82 GLU OE2  1 1 
       20 48630 1 1  83 GLY C    C  -9.841  -1.051 -16.877 1.00 . A A .  83 GLY C    1 1 
       20 48631 1 1  83 GLY CA   C  -8.412  -1.438 -16.581 1.00 . A A .  83 GLY CA   1 1 
       20 48632 1 1  83 GLY H    H  -7.755  -1.730 -18.566 1.00 . A A .  83 GLY H    1 1 
       20 48633 1 1  83 GLY HA2  H  -8.387  -2.062 -15.700 1.00 . A A .  83 GLY HA2  1 1 
       20 48634 1 1  83 GLY HA3  H  -7.837  -0.543 -16.398 1.00 . A A .  83 GLY HA3  1 1 
       20 48635 1 1  83 GLY N    N  -7.826  -2.159 -17.685 1.00 . A A .  83 GLY N    1 1 
       20 48636 1 1  83 GLY O    O -10.106  -0.302 -17.818 1.00 . A A .  83 GLY O    1 1 
       20 48637 1 1  84 SER C    C -12.894  -1.273 -14.956 1.00 . A A .  84 SER C    1 1 
       20 48638 1 1  84 SER CA   C -12.175  -1.302 -16.296 1.00 . A A .  84 SER CA   1 1 
       20 48639 1 1  84 SER CB   C -12.795  -2.358 -17.216 1.00 . A A .  84 SER CB   1 1 
       20 48640 1 1  84 SER H    H -10.496  -2.137 -15.337 1.00 . A A .  84 SER H    1 1 
       20 48641 1 1  84 SER HA   H -12.263  -0.332 -16.762 1.00 . A A .  84 SER HA   1 1 
       20 48642 1 1  84 SER HB2  H -12.199  -2.445 -18.114 1.00 . A A .  84 SER HB2  1 1 
       20 48643 1 1  84 SER HB3  H -12.816  -3.309 -16.706 1.00 . A A .  84 SER HB3  1 1 
       20 48644 1 1  84 SER HG   H -14.557  -2.773 -17.990 1.00 . A A .  84 SER HG   1 1 
       20 48645 1 1  84 SER N    N -10.766  -1.572 -16.090 1.00 . A A .  84 SER N    1 1 
       20 48646 1 1  84 SER O    O -12.495  -1.965 -14.016 1.00 . A A .  84 SER O    1 1 
       20 48647 1 1  84 SER OG   O -14.123  -2.007 -17.581 1.00 . A A .  84 SER OG   1 1 
       20 48648 1 1  85 GLY C    C -14.020   0.701 -12.729 1.00 . A A .  85 GLY C    1 1 
       20 48649 1 1  85 GLY CA   C -14.664  -0.327 -13.629 1.00 . A A .  85 GLY CA   1 1 
       20 48650 1 1  85 GLY H    H -14.221   0.042 -15.660 1.00 . A A .  85 GLY H    1 1 
       20 48651 1 1  85 GLY HA2  H -15.680  -0.024 -13.843 1.00 . A A .  85 GLY HA2  1 1 
       20 48652 1 1  85 GLY HA3  H -14.679  -1.279 -13.120 1.00 . A A .  85 GLY HA3  1 1 
       20 48653 1 1  85 GLY N    N -13.941  -0.467 -14.871 1.00 . A A .  85 GLY N    1 1 
       20 48654 1 1  85 GLY O    O -13.677   0.398 -11.583 1.00 . A A .  85 GLY O    1 1 
       20 48655 1 1  86 ARG C    C -11.709   2.872 -12.387 1.00 . A A .  86 ARG C    1 1 
       20 48656 1 1  86 ARG CA   C -13.225   3.042 -12.548 1.00 . A A .  86 ARG CA   1 1 
       20 48657 1 1  86 ARG CB   C -13.892   3.219 -11.177 1.00 . A A .  86 ARG CB   1 1 
       20 48658 1 1  86 ARG CD   C -14.270   4.630  -9.142 1.00 . A A .  86 ARG CD   1 1 
       20 48659 1 1  86 ARG CG   C -13.665   4.580 -10.535 1.00 . A A .  86 ARG CG   1 1 
       20 48660 1 1  86 ARG CZ   C -14.452   6.370  -7.395 1.00 . A A .  86 ARG CZ   1 1 
       20 48661 1 1  86 ARG H    H -14.077   2.044 -14.212 1.00 . A A .  86 ARG H    1 1 
       20 48662 1 1  86 ARG HA   H -13.405   3.931 -13.135 1.00 . A A .  86 ARG HA   1 1 
       20 48663 1 1  86 ARG HB2  H -14.957   3.078 -11.291 1.00 . A A .  86 ARG HB2  1 1 
       20 48664 1 1  86 ARG HB3  H -13.511   2.463 -10.506 1.00 . A A .  86 ARG HB3  1 1 
       20 48665 1 1  86 ARG HD2  H -15.220   4.117  -9.158 1.00 . A A .  86 ARG HD2  1 1 
       20 48666 1 1  86 ARG HD3  H -13.604   4.125  -8.457 1.00 . A A .  86 ARG HD3  1 1 
       20 48667 1 1  86 ARG HE   H -14.698   6.678  -9.359 1.00 . A A .  86 ARG HE   1 1 
       20 48668 1 1  86 ARG HG2  H -12.604   4.766 -10.465 1.00 . A A .  86 ARG HG2  1 1 
       20 48669 1 1  86 ARG HG3  H -14.130   5.340 -11.146 1.00 . A A .  86 ARG HG3  1 1 
       20 48670 1 1  86 ARG HH11 H -13.871   4.562  -6.696 1.00 . A A .  86 ARG HH11 1 1 
       20 48671 1 1  86 ARG HH12 H -14.116   5.779  -5.488 1.00 . A A .  86 ARG HH12 1 1 
       20 48672 1 1  86 ARG HH21 H -15.008   8.281  -7.771 1.00 . A A .  86 ARG HH21 1 1 
       20 48673 1 1  86 ARG HH22 H -14.740   7.905  -6.093 1.00 . A A .  86 ARG HH22 1 1 
       20 48674 1 1  86 ARG N    N -13.820   1.910 -13.275 1.00 . A A .  86 ARG N    1 1 
       20 48675 1 1  86 ARG NE   N -14.482   6.000  -8.676 1.00 . A A .  86 ARG NE   1 1 
       20 48676 1 1  86 ARG NH1  N -14.115   5.500  -6.453 1.00 . A A .  86 ARG NH1  1 1 
       20 48677 1 1  86 ARG NH2  N -14.756   7.618  -7.061 1.00 . A A .  86 ARG NH2  1 1 
       20 48678 1 1  86 ARG O    O -10.957   3.842 -12.467 1.00 . A A .  86 ARG O    1 1 
       20 48679 1 1  87 VAL C    C  -9.119   1.241 -13.290 1.00 . A A .  87 VAL C    1 1 
       20 48680 1 1  87 VAL CA   C  -9.866   1.335 -11.959 1.00 . A A .  87 VAL CA   1 1 
       20 48681 1 1  87 VAL CB   C  -9.713   0.006 -11.186 1.00 . A A .  87 VAL CB   1 1 
       20 48682 1 1  87 VAL CG1  C  -8.276  -0.212 -10.751 1.00 . A A .  87 VAL CG1  1 1 
       20 48683 1 1  87 VAL CG2  C -10.649  -0.027  -9.988 1.00 . A A .  87 VAL CG2  1 1 
       20 48684 1 1  87 VAL H    H -11.921   0.900 -12.184 1.00 . A A .  87 VAL H    1 1 
       20 48685 1 1  87 VAL HA   H  -9.437   2.130 -11.367 1.00 . A A .  87 VAL HA   1 1 
       20 48686 1 1  87 VAL HB   H  -9.987  -0.802 -11.848 1.00 . A A .  87 VAL HB   1 1 
       20 48687 1 1  87 VAL HG11 H  -7.636  -0.220 -11.620 1.00 . A A .  87 VAL HG11 1 1 
       20 48688 1 1  87 VAL HG12 H  -8.197  -1.159 -10.237 1.00 . A A .  87 VAL HG12 1 1 
       20 48689 1 1  87 VAL HG13 H  -7.975   0.584 -10.088 1.00 . A A .  87 VAL HG13 1 1 
       20 48690 1 1  87 VAL HG21 H -10.520  -0.957  -9.454 1.00 . A A .  87 VAL HG21 1 1 
       20 48691 1 1  87 VAL HG22 H -11.671   0.052 -10.329 1.00 . A A .  87 VAL HG22 1 1 
       20 48692 1 1  87 VAL HG23 H -10.425   0.799  -9.331 1.00 . A A .  87 VAL HG23 1 1 
       20 48693 1 1  87 VAL N    N -11.272   1.638 -12.181 1.00 . A A .  87 VAL N    1 1 
       20 48694 1 1  87 VAL O    O  -9.649   0.714 -14.268 1.00 . A A .  87 VAL O    1 1 
       20 48695 1 1  88 VAL C    C  -5.733   1.122 -14.304 1.00 . A A .  88 VAL C    1 1 
       20 48696 1 1  88 VAL CA   C  -7.100   1.751 -14.547 1.00 . A A .  88 VAL CA   1 1 
       20 48697 1 1  88 VAL CB   C  -6.913   3.176 -15.110 1.00 . A A .  88 VAL CB   1 1 
       20 48698 1 1  88 VAL CG1  C  -8.243   3.750 -15.572 1.00 . A A .  88 VAL CG1  1 1 
       20 48699 1 1  88 VAL CG2  C  -6.266   4.088 -14.078 1.00 . A A .  88 VAL CG2  1 1 
       20 48700 1 1  88 VAL H    H  -7.507   2.137 -12.505 1.00 . A A .  88 VAL H    1 1 
       20 48701 1 1  88 VAL HA   H  -7.628   1.162 -15.282 1.00 . A A .  88 VAL HA   1 1 
       20 48702 1 1  88 VAL HB   H  -6.257   3.118 -15.966 1.00 . A A .  88 VAL HB   1 1 
       20 48703 1 1  88 VAL HG11 H  -8.652   3.125 -16.351 1.00 . A A .  88 VAL HG11 1 1 
       20 48704 1 1  88 VAL HG12 H  -8.089   4.747 -15.954 1.00 . A A .  88 VAL HG12 1 1 
       20 48705 1 1  88 VAL HG13 H  -8.930   3.786 -14.740 1.00 . A A .  88 VAL HG13 1 1 
       20 48706 1 1  88 VAL HG21 H  -6.897   4.146 -13.202 1.00 . A A .  88 VAL HG21 1 1 
       20 48707 1 1  88 VAL HG22 H  -6.139   5.074 -14.497 1.00 . A A .  88 VAL HG22 1 1 
       20 48708 1 1  88 VAL HG23 H  -5.302   3.687 -13.799 1.00 . A A .  88 VAL HG23 1 1 
       20 48709 1 1  88 VAL N    N  -7.894   1.755 -13.324 1.00 . A A .  88 VAL N    1 1 
       20 48710 1 1  88 VAL O    O  -5.267   1.047 -13.168 1.00 . A A .  88 VAL O    1 1 
       20 48711 1 1  89 THR C    C  -2.689   1.084 -15.381 1.00 . A A .  89 THR C    1 1 
       20 48712 1 1  89 THR CA   C  -3.795   0.035 -15.268 1.00 . A A .  89 THR CA   1 1 
       20 48713 1 1  89 THR CB   C  -3.605  -1.018 -16.374 1.00 . A A .  89 THR CB   1 1 
       20 48714 1 1  89 THR CG2  C  -2.833  -2.215 -15.847 1.00 . A A .  89 THR CG2  1 1 
       20 48715 1 1  89 THR H    H  -5.540   0.707 -16.241 1.00 . A A .  89 THR H    1 1 
       20 48716 1 1  89 THR HA   H  -3.723  -0.457 -14.309 1.00 . A A .  89 THR HA   1 1 
       20 48717 1 1  89 THR HB   H  -3.045  -0.574 -17.186 1.00 . A A .  89 THR HB   1 1 
       20 48718 1 1  89 THR HG1  H  -4.769  -2.296 -17.329 1.00 . A A .  89 THR HG1  1 1 
       20 48719 1 1  89 THR HG21 H  -2.736  -2.953 -16.630 1.00 . A A .  89 THR HG21 1 1 
       20 48720 1 1  89 THR HG22 H  -3.365  -2.646 -15.011 1.00 . A A .  89 THR HG22 1 1 
       20 48721 1 1  89 THR HG23 H  -1.853  -1.899 -15.527 1.00 . A A .  89 THR HG23 1 1 
       20 48722 1 1  89 THR N    N  -5.106   0.652 -15.367 1.00 . A A .  89 THR N    1 1 
       20 48723 1 1  89 THR O    O  -2.871   2.122 -16.020 1.00 . A A .  89 THR O    1 1 
       20 48724 1 1  89 THR OG1  O  -4.881  -1.458 -16.864 1.00 . A A .  89 THR OG1  1 1 
       20 48725 1 1  90 GLY C    C   0.603   1.478 -13.761 1.00 . A A .  90 GLY C    1 1 
       20 48726 1 1  90 GLY CA   C  -0.423   1.722 -14.847 1.00 . A A .  90 GLY CA   1 1 
       20 48727 1 1  90 GLY H    H  -1.482   0.010 -14.193 1.00 . A A .  90 GLY H    1 1 
       20 48728 1 1  90 GLY HA2  H   0.047   1.589 -15.809 1.00 . A A .  90 GLY HA2  1 1 
       20 48729 1 1  90 GLY HA3  H  -0.780   2.739 -14.767 1.00 . A A .  90 GLY HA3  1 1 
       20 48730 1 1  90 GLY N    N  -1.553   0.819 -14.748 1.00 . A A .  90 GLY N    1 1 
       20 48731 1 1  90 GLY O    O   0.854   0.334 -13.381 1.00 . A A .  90 GLY O    1 1 
       20 48732 1 1  91 LEU C    C   1.696   3.272 -10.988 1.00 . A A .  91 LEU C    1 1 
       20 48733 1 1  91 LEU CA   C   2.174   2.462 -12.185 1.00 . A A .  91 LEU CA   1 1 
       20 48734 1 1  91 LEU CB   C   3.560   2.961 -12.625 1.00 . A A .  91 LEU CB   1 1 
       20 48735 1 1  91 LEU CD1  C   3.784   2.020 -14.956 1.00 . A A .  91 LEU CD1  1 1 
       20 48736 1 1  91 LEU CD2  C   5.822   2.419 -13.565 1.00 . A A .  91 LEU CD2  1 1 
       20 48737 1 1  91 LEU CG   C   4.354   2.023 -13.545 1.00 . A A .  91 LEU CG   1 1 
       20 48738 1 1  91 LEU H    H   0.982   3.432 -13.634 1.00 . A A .  91 LEU H    1 1 
       20 48739 1 1  91 LEU HA   H   2.251   1.424 -11.896 1.00 . A A .  91 LEU HA   1 1 
       20 48740 1 1  91 LEU HB2  H   3.430   3.904 -13.137 1.00 . A A .  91 LEU HB2  1 1 
       20 48741 1 1  91 LEU HB3  H   4.148   3.137 -11.736 1.00 . A A .  91 LEU HB3  1 1 
       20 48742 1 1  91 LEU HD11 H   2.750   1.710 -14.925 1.00 . A A .  91 LEU HD11 1 1 
       20 48743 1 1  91 LEU HD12 H   4.347   1.333 -15.571 1.00 . A A .  91 LEU HD12 1 1 
       20 48744 1 1  91 LEU HD13 H   3.848   3.014 -15.374 1.00 . A A .  91 LEU HD13 1 1 
       20 48745 1 1  91 LEU HD21 H   6.371   1.739 -14.201 1.00 . A A .  91 LEU HD21 1 1 
       20 48746 1 1  91 LEU HD22 H   6.222   2.375 -12.562 1.00 . A A .  91 LEU HD22 1 1 
       20 48747 1 1  91 LEU HD23 H   5.919   3.424 -13.946 1.00 . A A .  91 LEU HD23 1 1 
       20 48748 1 1  91 LEU HG   H   4.288   1.016 -13.159 1.00 . A A .  91 LEU HG   1 1 
       20 48749 1 1  91 LEU N    N   1.203   2.551 -13.268 1.00 . A A .  91 LEU N    1 1 
       20 48750 1 1  91 LEU O    O   1.136   4.356 -11.150 1.00 . A A .  91 LEU O    1 1 
       20 48751 1 1  92 THR C    C   2.523   4.490  -8.199 1.00 . A A .  92 THR C    1 1 
       20 48752 1 1  92 THR CA   C   1.508   3.401  -8.570 1.00 . A A .  92 THR CA   1 1 
       20 48753 1 1  92 THR CB   C   1.363   2.368  -7.422 1.00 . A A .  92 THR CB   1 1 
       20 48754 1 1  92 THR CG2  C   2.651   1.578  -7.240 1.00 . A A .  92 THR CG2  1 1 
       20 48755 1 1  92 THR H    H   2.382   1.879  -9.743 1.00 . A A .  92 THR H    1 1 
       20 48756 1 1  92 THR HA   H   0.545   3.861  -8.743 1.00 . A A .  92 THR HA   1 1 
       20 48757 1 1  92 THR HB   H   0.576   1.675  -7.682 1.00 . A A .  92 THR HB   1 1 
       20 48758 1 1  92 THR HG1  H   0.115   3.363  -6.249 1.00 . A A .  92 THR HG1  1 1 
       20 48759 1 1  92 THR HG21 H   2.870   1.033  -8.145 1.00 . A A .  92 THR HG21 1 1 
       20 48760 1 1  92 THR HG22 H   2.535   0.884  -6.420 1.00 . A A .  92 THR HG22 1 1 
       20 48761 1 1  92 THR HG23 H   3.461   2.258  -7.024 1.00 . A A .  92 THR HG23 1 1 
       20 48762 1 1  92 THR N    N   1.922   2.740  -9.800 1.00 . A A .  92 THR N    1 1 
       20 48763 1 1  92 THR O    O   3.720   4.344  -8.476 1.00 . A A .  92 THR O    1 1 
       20 48764 1 1  92 THR OG1  O   1.023   3.008  -6.188 1.00 . A A .  92 THR OG1  1 1 
       20 48765 1 1  93 PRO C    C   4.100   6.379  -6.387 1.00 . A A .  93 PRO C    1 1 
       20 48766 1 1  93 PRO CA   C   2.895   6.755  -7.245 1.00 . A A .  93 PRO CA   1 1 
       20 48767 1 1  93 PRO CB   C   1.950   7.668  -6.449 1.00 . A A .  93 PRO CB   1 1 
       20 48768 1 1  93 PRO CD   C   0.648   5.850  -7.265 1.00 . A A .  93 PRO CD   1 1 
       20 48769 1 1  93 PRO CG   C   0.760   6.828  -6.135 1.00 . A A .  93 PRO CG   1 1 
       20 48770 1 1  93 PRO HA   H   3.241   7.280  -8.124 1.00 . A A .  93 PRO HA   1 1 
       20 48771 1 1  93 PRO HB2  H   2.444   8.000  -5.549 1.00 . A A .  93 PRO HB2  1 1 
       20 48772 1 1  93 PRO HB3  H   1.681   8.522  -7.053 1.00 . A A .  93 PRO HB3  1 1 
       20 48773 1 1  93 PRO HD2  H   0.167   4.941  -6.933 1.00 . A A .  93 PRO HD2  1 1 
       20 48774 1 1  93 PRO HD3  H   0.112   6.286  -8.095 1.00 . A A .  93 PRO HD3  1 1 
       20 48775 1 1  93 PRO HG2  H   0.914   6.306  -5.203 1.00 . A A .  93 PRO HG2  1 1 
       20 48776 1 1  93 PRO HG3  H  -0.125   7.445  -6.083 1.00 . A A .  93 PRO HG3  1 1 
       20 48777 1 1  93 PRO N    N   2.052   5.608  -7.613 1.00 . A A .  93 PRO N    1 1 
       20 48778 1 1  93 PRO O    O   4.077   5.401  -5.639 1.00 . A A .  93 PRO O    1 1 
       20 48779 1 1  94 SER C    C   6.612   8.076  -4.767 1.00 . A A .  94 SER C    1 1 
       20 48780 1 1  94 SER CA   C   6.371   6.941  -5.758 1.00 . A A .  94 SER CA   1 1 
       20 48781 1 1  94 SER CB   C   7.552   6.810  -6.722 1.00 . A A .  94 SER CB   1 1 
       20 48782 1 1  94 SER H    H   5.108   7.934  -7.120 1.00 . A A .  94 SER H    1 1 
       20 48783 1 1  94 SER HA   H   6.259   6.017  -5.211 1.00 . A A .  94 SER HA   1 1 
       20 48784 1 1  94 SER HB2  H   7.671   7.731  -7.270 1.00 . A A .  94 SER HB2  1 1 
       20 48785 1 1  94 SER HB3  H   8.453   6.604  -6.161 1.00 . A A .  94 SER HB3  1 1 
       20 48786 1 1  94 SER HG   H   7.274   4.922  -7.156 1.00 . A A .  94 SER HG   1 1 
       20 48787 1 1  94 SER N    N   5.153   7.169  -6.509 1.00 . A A .  94 SER N    1 1 
       20 48788 1 1  94 SER O    O   6.505   9.254  -5.119 1.00 . A A .  94 SER O    1 1 
       20 48789 1 1  94 SER OG   O   7.332   5.753  -7.643 1.00 . A A .  94 SER OG   1 1 
       20 48790 1 1  95 GLY C    C   7.946   8.108  -1.345 1.00 . A A .  95 GLY C    1 1 
       20 48791 1 1  95 GLY CA   C   7.188   8.703  -2.509 1.00 . A A .  95 GLY CA   1 1 
       20 48792 1 1  95 GLY H    H   6.973   6.764  -3.308 1.00 . A A .  95 GLY H    1 1 
       20 48793 1 1  95 GLY HA2  H   7.771   9.506  -2.937 1.00 . A A .  95 GLY HA2  1 1 
       20 48794 1 1  95 GLY HA3  H   6.251   9.099  -2.149 1.00 . A A .  95 GLY HA3  1 1 
       20 48795 1 1  95 GLY N    N   6.924   7.715  -3.532 1.00 . A A .  95 GLY N    1 1 
       20 48796 1 1  95 GLY O    O   8.086   6.889  -1.255 1.00 . A A .  95 GLY O    1 1 
       20 48797 1 1  96 LYS C    C   8.358   8.608   1.971 1.00 . A A .  96 LYS C    1 1 
       20 48798 1 1  96 LYS CA   C   9.187   8.482   0.702 1.00 . A A .  96 LYS CA   1 1 
       20 48799 1 1  96 LYS CB   C  10.497   9.251   0.867 1.00 . A A .  96 LYS CB   1 1 
       20 48800 1 1  96 LYS CD   C  12.878   9.472   0.127 1.00 . A A .  96 LYS CD   1 1 
       20 48801 1 1  96 LYS CE   C  13.850   9.396  -1.037 1.00 . A A .  96 LYS CE   1 1 
       20 48802 1 1  96 LYS CG   C  11.475   9.057  -0.278 1.00 . A A .  96 LYS CG   1 1 
       20 48803 1 1  96 LYS H    H   8.287   9.920  -0.571 1.00 . A A .  96 LYS H    1 1 
       20 48804 1 1  96 LYS HA   H   9.413   7.438   0.541 1.00 . A A .  96 LYS HA   1 1 
       20 48805 1 1  96 LYS HB2  H  10.274  10.304   0.944 1.00 . A A .  96 LYS HB2  1 1 
       20 48806 1 1  96 LYS HB3  H  10.977   8.926   1.779 1.00 . A A .  96 LYS HB3  1 1 
       20 48807 1 1  96 LYS HD2  H  12.848  10.486   0.492 1.00 . A A .  96 LYS HD2  1 1 
       20 48808 1 1  96 LYS HD3  H  13.222   8.816   0.915 1.00 . A A .  96 LYS HD3  1 1 
       20 48809 1 1  96 LYS HE2  H  13.795   8.408  -1.472 1.00 . A A .  96 LYS HE2  1 1 
       20 48810 1 1  96 LYS HE3  H  13.565  10.130  -1.778 1.00 . A A .  96 LYS HE3  1 1 
       20 48811 1 1  96 LYS HG2  H  11.485   8.015  -0.562 1.00 . A A .  96 LYS HG2  1 1 
       20 48812 1 1  96 LYS HG3  H  11.158   9.660  -1.117 1.00 . A A .  96 LYS HG3  1 1 
       20 48813 1 1  96 LYS HZ1  H  15.285  10.486   0.031 1.00 . A A .  96 LYS HZ1  1 1 
       20 48814 1 1  96 LYS HZ2  H  15.847   9.861  -1.437 1.00 . A A .  96 LYS HZ2  1 1 
       20 48815 1 1  96 LYS HZ3  H  15.638   8.831  -0.108 1.00 . A A .  96 LYS HZ3  1 1 
       20 48816 1 1  96 LYS N    N   8.440   8.955  -0.455 1.00 . A A .  96 LYS N    1 1 
       20 48817 1 1  96 LYS NZ   N  15.249   9.659  -0.607 1.00 . A A .  96 LYS NZ   1 1 
       20 48818 1 1  96 LYS O    O   7.548   9.525   2.105 1.00 . A A .  96 LYS O    1 1 
       20 48819 1 1  97 ALA C    C   8.577   6.811   5.179 1.00 . A A .  97 ALA C    1 1 
       20 48820 1 1  97 ALA CA   C   7.848   7.677   4.161 1.00 . A A .  97 ALA CA   1 1 
       20 48821 1 1  97 ALA CB   C   6.430   7.170   3.963 1.00 . A A .  97 ALA CB   1 1 
       20 48822 1 1  97 ALA H    H   9.212   6.955   2.705 1.00 . A A .  97 ALA H    1 1 
       20 48823 1 1  97 ALA HA   H   7.795   8.698   4.530 1.00 . A A .  97 ALA HA   1 1 
       20 48824 1 1  97 ALA HB1  H   5.908   7.180   4.908 1.00 . A A .  97 ALA HB1  1 1 
       20 48825 1 1  97 ALA HB2  H   6.460   6.159   3.580 1.00 . A A .  97 ALA HB2  1 1 
       20 48826 1 1  97 ALA HB3  H   5.913   7.807   3.260 1.00 . A A .  97 ALA HB3  1 1 
       20 48827 1 1  97 ALA N    N   8.561   7.676   2.888 1.00 . A A .  97 ALA N    1 1 
       20 48828 1 1  97 ALA O    O   9.358   5.926   4.808 1.00 . A A .  97 ALA O    1 1 
       20 48829 1 1  98 ALA C    C   8.214   4.905   7.574 1.00 . A A .  98 ALA C    1 1 
       20 48830 1 1  98 ALA CA   C   8.905   6.252   7.510 1.00 . A A .  98 ALA CA   1 1 
       20 48831 1 1  98 ALA CB   C   8.802   6.970   8.847 1.00 . A A .  98 ALA CB   1 1 
       20 48832 1 1  98 ALA H    H   7.686   7.768   6.687 1.00 . A A .  98 ALA H    1 1 
       20 48833 1 1  98 ALA HA   H   9.950   6.107   7.276 1.00 . A A .  98 ALA HA   1 1 
       20 48834 1 1  98 ALA HB1  H   7.761   7.122   9.097 1.00 . A A .  98 ALA HB1  1 1 
       20 48835 1 1  98 ALA HB2  H   9.300   7.926   8.782 1.00 . A A .  98 ALA HB2  1 1 
       20 48836 1 1  98 ALA HB3  H   9.271   6.372   9.614 1.00 . A A .  98 ALA HB3  1 1 
       20 48837 1 1  98 ALA N    N   8.302   7.044   6.453 1.00 . A A .  98 ALA N    1 1 
       20 48838 1 1  98 ALA O    O   6.999   4.827   7.762 1.00 . A A .  98 ALA O    1 1 
       20 48839 1 1  99 SER C    C   9.000   1.553   8.264 1.00 . A A .  99 SER C    1 1 
       20 48840 1 1  99 SER CA   C   8.414   2.524   7.253 1.00 . A A .  99 SER CA   1 1 
       20 48841 1 1  99 SER CB   C   8.662   2.015   5.838 1.00 . A A .  99 SER CB   1 1 
       20 48842 1 1  99 SER H    H   9.960   3.957   7.347 1.00 . A A .  99 SER H    1 1 
       20 48843 1 1  99 SER HA   H   7.349   2.598   7.415 1.00 . A A .  99 SER HA   1 1 
       20 48844 1 1  99 SER HB2  H   9.699   1.736   5.735 1.00 . A A .  99 SER HB2  1 1 
       20 48845 1 1  99 SER HB3  H   8.036   1.155   5.650 1.00 . A A .  99 SER HB3  1 1 
       20 48846 1 1  99 SER HG   H   8.642   3.880   5.223 1.00 . A A .  99 SER HG   1 1 
       20 48847 1 1  99 SER N    N   8.982   3.847   7.389 1.00 . A A .  99 SER N    1 1 
       20 48848 1 1  99 SER O    O  10.214   1.503   8.474 1.00 . A A .  99 SER O    1 1 
       20 48849 1 1  99 SER OG   O   8.359   3.019   4.884 1.00 . A A .  99 SER OG   1 1 
       20 48850 1 1 100 SER C    C   7.661  -1.487   9.509 1.00 . A A . 100 SER C    1 1 
       20 48851 1 1 100 SER CA   C   8.523  -0.267   9.792 1.00 . A A . 100 SER CA   1 1 
       20 48852 1 1 100 SER CB   C   8.370   0.172  11.255 1.00 . A A . 100 SER CB   1 1 
       20 48853 1 1 100 SER H    H   7.163   0.941   8.732 1.00 . A A . 100 SER H    1 1 
       20 48854 1 1 100 SER HA   H   9.556  -0.510   9.592 1.00 . A A . 100 SER HA   1 1 
       20 48855 1 1 100 SER HB2  H   8.828   1.139  11.387 1.00 . A A . 100 SER HB2  1 1 
       20 48856 1 1 100 SER HB3  H   7.321   0.237  11.501 1.00 . A A . 100 SER HB3  1 1 
       20 48857 1 1 100 SER HG   H   8.319  -1.329  12.516 1.00 . A A . 100 SER HG   1 1 
       20 48858 1 1 100 SER N    N   8.122   0.792   8.890 1.00 . A A . 100 SER N    1 1 
       20 48859 1 1 100 SER O    O   6.506  -1.354   9.104 1.00 . A A . 100 SER O    1 1 
       20 48860 1 1 100 SER OG   O   8.988  -0.749  12.142 1.00 . A A . 100 SER OG   1 1 
       20 48861 1 1 101 LEU C    C   7.077  -4.556  10.731 1.00 . A A . 101 LEU C    1 1 
       20 48862 1 1 101 LEU CA   C   7.475  -3.886   9.429 1.00 . A A . 101 LEU CA   1 1 
       20 48863 1 1 101 LEU CB   C   8.291  -4.844   8.545 1.00 . A A . 101 LEU CB   1 1 
       20 48864 1 1 101 LEU CD1  C   9.521  -6.525   9.971 1.00 . A A . 101 LEU CD1  1 1 
       20 48865 1 1 101 LEU CD2  C  10.620  -5.546   7.955 1.00 . A A . 101 LEU CD2  1 1 
       20 48866 1 1 101 LEU CG   C   9.654  -5.286   9.097 1.00 . A A . 101 LEU CG   1 1 
       20 48867 1 1 101 LEU H    H   9.144  -2.723   9.999 1.00 . A A . 101 LEU H    1 1 
       20 48868 1 1 101 LEU HA   H   6.575  -3.610   8.897 1.00 . A A . 101 LEU HA   1 1 
       20 48869 1 1 101 LEU HB2  H   7.697  -5.729   8.380 1.00 . A A . 101 LEU HB2  1 1 
       20 48870 1 1 101 LEU HB3  H   8.454  -4.364   7.594 1.00 . A A . 101 LEU HB3  1 1 
       20 48871 1 1 101 LEU HD11 H   8.870  -6.307  10.806 1.00 . A A . 101 LEU HD11 1 1 
       20 48872 1 1 101 LEU HD12 H  10.493  -6.815  10.340 1.00 . A A . 101 LEU HD12 1 1 
       20 48873 1 1 101 LEU HD13 H   9.101  -7.333   9.389 1.00 . A A . 101 LEU HD13 1 1 
       20 48874 1 1 101 LEU HD21 H  10.744  -4.643   7.376 1.00 . A A . 101 LEU HD21 1 1 
       20 48875 1 1 101 LEU HD22 H  10.223  -6.328   7.323 1.00 . A A . 101 LEU HD22 1 1 
       20 48876 1 1 101 LEU HD23 H  11.573  -5.854   8.354 1.00 . A A . 101 LEU HD23 1 1 
       20 48877 1 1 101 LEU HG   H  10.065  -4.492   9.705 1.00 . A A . 101 LEU HG   1 1 
       20 48878 1 1 101 LEU N    N   8.218  -2.668   9.684 1.00 . A A . 101 LEU N    1 1 
       20 48879 1 1 101 LEU O    O   7.835  -4.555  11.697 1.00 . A A . 101 LEU O    1 1 
       20 48880 1 1 102 TYR C    C   5.222  -7.320  11.436 1.00 . A A . 102 TYR C    1 1 
       20 48881 1 1 102 TYR CA   C   5.434  -5.889  11.892 1.00 . A A . 102 TYR CA   1 1 
       20 48882 1 1 102 TYR CB   C   4.144  -5.323  12.489 1.00 . A A . 102 TYR CB   1 1 
       20 48883 1 1 102 TYR CD1  C   4.312  -5.762  14.968 1.00 . A A . 102 TYR CD1  1 1 
       20 48884 1 1 102 TYR CD2  C   2.688  -6.982  13.722 1.00 . A A . 102 TYR CD2  1 1 
       20 48885 1 1 102 TYR CE1  C   3.921  -6.412  16.122 1.00 . A A . 102 TYR CE1  1 1 
       20 48886 1 1 102 TYR CE2  C   2.291  -7.635  14.872 1.00 . A A . 102 TYR CE2  1 1 
       20 48887 1 1 102 TYR CG   C   3.705  -6.035  13.749 1.00 . A A . 102 TYR CG   1 1 
       20 48888 1 1 102 TYR CZ   C   2.911  -7.346  16.068 1.00 . A A . 102 TYR CZ   1 1 
       20 48889 1 1 102 TYR H    H   5.264  -4.951  10.008 1.00 . A A . 102 TYR H    1 1 
       20 48890 1 1 102 TYR HA   H   6.212  -5.872  12.641 1.00 . A A . 102 TYR HA   1 1 
       20 48891 1 1 102 TYR HB2  H   4.295  -4.282  12.730 1.00 . A A . 102 TYR HB2  1 1 
       20 48892 1 1 102 TYR HB3  H   3.348  -5.409  11.763 1.00 . A A . 102 TYR HB3  1 1 
       20 48893 1 1 102 TYR HD1  H   5.103  -5.029  15.007 1.00 . A A . 102 TYR HD1  1 1 
       20 48894 1 1 102 TYR HD2  H   2.205  -7.206  12.782 1.00 . A A . 102 TYR HD2  1 1 
       20 48895 1 1 102 TYR HE1  H   4.406  -6.185  17.060 1.00 . A A . 102 TYR HE1  1 1 
       20 48896 1 1 102 TYR HE2  H   1.500  -8.369  14.831 1.00 . A A . 102 TYR HE2  1 1 
       20 48897 1 1 102 TYR HH   H   2.462  -7.349  17.942 1.00 . A A . 102 TYR HH   1 1 
       20 48898 1 1 102 TYR N    N   5.876  -5.094  10.764 1.00 . A A . 102 TYR N    1 1 
       20 48899 1 1 102 TYR O    O   4.542  -7.561  10.438 1.00 . A A . 102 TYR O    1 1 
       20 48900 1 1 102 TYR OH   O   2.521  -7.996  17.216 1.00 . A A . 102 TYR OH   1 1 
       20 48901 1 1 103 ILE C    C   4.729 -10.387  12.680 1.00 . A A . 103 ILE C    1 1 
       20 48902 1 1 103 ILE CA   C   5.711  -9.657  11.774 1.00 . A A . 103 ILE CA   1 1 
       20 48903 1 1 103 ILE CB   C   7.079 -10.365  11.765 1.00 . A A . 103 ILE CB   1 1 
       20 48904 1 1 103 ILE CD1  C   9.335 -10.495  12.926 1.00 . A A . 103 ILE CD1  1 1 
       20 48905 1 1 103 ILE CG1  C   7.918  -9.971  12.985 1.00 . A A . 103 ILE CG1  1 1 
       20 48906 1 1 103 ILE CG2  C   7.822 -10.048  10.475 1.00 . A A . 103 ILE CG2  1 1 
       20 48907 1 1 103 ILE H    H   6.357  -8.012  12.925 1.00 . A A . 103 ILE H    1 1 
       20 48908 1 1 103 ILE HA   H   5.320  -9.687  10.766 1.00 . A A . 103 ILE HA   1 1 
       20 48909 1 1 103 ILE HB   H   6.900 -11.429  11.792 1.00 . A A . 103 ILE HB   1 1 
       20 48910 1 1 103 ILE HD11 H   9.823 -10.098  12.047 1.00 . A A . 103 ILE HD11 1 1 
       20 48911 1 1 103 ILE HD12 H   9.316 -11.573  12.869 1.00 . A A . 103 ILE HD12 1 1 
       20 48912 1 1 103 ILE HD13 H   9.874 -10.186  13.807 1.00 . A A . 103 ILE HD13 1 1 
       20 48913 1 1 103 ILE HG12 H   7.963  -8.895  13.052 1.00 . A A . 103 ILE HG12 1 1 
       20 48914 1 1 103 ILE HG13 H   7.453 -10.364  13.879 1.00 . A A . 103 ILE HG13 1 1 
       20 48915 1 1 103 ILE HG21 H   8.782 -10.541  10.481 1.00 . A A . 103 ILE HG21 1 1 
       20 48916 1 1 103 ILE HG22 H   7.968  -8.981  10.397 1.00 . A A . 103 ILE HG22 1 1 
       20 48917 1 1 103 ILE HG23 H   7.244 -10.394   9.632 1.00 . A A . 103 ILE HG23 1 1 
       20 48918 1 1 103 ILE N    N   5.827  -8.260  12.139 1.00 . A A . 103 ILE N    1 1 
       20 48919 1 1 103 ILE O    O   4.907 -10.451  13.898 1.00 . A A . 103 ILE O    1 1 
       20 48920 1 1 104 GLY C    C   1.265 -11.156  12.338 1.00 . A A . 104 GLY C    1 1 
       20 48921 1 1 104 GLY CA   C   2.639 -11.589  12.804 1.00 . A A . 104 GLY CA   1 1 
       20 48922 1 1 104 GLY H    H   3.594 -10.805  11.095 1.00 . A A . 104 GLY H    1 1 
       20 48923 1 1 104 GLY HA2  H   2.746 -12.657  12.659 1.00 . A A . 104 GLY HA2  1 1 
       20 48924 1 1 104 GLY HA3  H   2.740 -11.362  13.854 1.00 . A A . 104 GLY HA3  1 1 
       20 48925 1 1 104 GLY N    N   3.677 -10.904  12.069 1.00 . A A . 104 GLY N    1 1 
       20 48926 1 1 104 GLY O    O   1.114 -10.726  11.194 1.00 . A A . 104 GLY O    1 1 
       20 48927 1 1 105 PRO C    C  -1.205  -9.272  12.943 1.00 . A A . 105 PRO C    1 1 
       20 48928 1 1 105 PRO CA   C  -1.106 -10.797  12.869 1.00 . A A . 105 PRO CA   1 1 
       20 48929 1 1 105 PRO CB   C  -1.975 -11.454  13.943 1.00 . A A . 105 PRO CB   1 1 
       20 48930 1 1 105 PRO CD   C   0.315 -11.867  14.537 1.00 . A A . 105 PRO CD   1 1 
       20 48931 1 1 105 PRO CG   C  -1.061 -11.648  15.105 1.00 . A A . 105 PRO CG   1 1 
       20 48932 1 1 105 PRO HA   H  -1.421 -11.133  11.890 1.00 . A A . 105 PRO HA   1 1 
       20 48933 1 1 105 PRO HB2  H  -2.799 -10.801  14.192 1.00 . A A . 105 PRO HB2  1 1 
       20 48934 1 1 105 PRO HB3  H  -2.354 -12.398  13.577 1.00 . A A . 105 PRO HB3  1 1 
       20 48935 1 1 105 PRO HD2  H   1.055 -11.362  15.138 1.00 . A A . 105 PRO HD2  1 1 
       20 48936 1 1 105 PRO HD3  H   0.532 -12.924  14.478 1.00 . A A . 105 PRO HD3  1 1 
       20 48937 1 1 105 PRO HG2  H  -1.072 -10.767  15.728 1.00 . A A . 105 PRO HG2  1 1 
       20 48938 1 1 105 PRO HG3  H  -1.372 -12.513  15.674 1.00 . A A . 105 PRO HG3  1 1 
       20 48939 1 1 105 PRO N    N   0.242 -11.269  13.192 1.00 . A A . 105 PRO N    1 1 
       20 48940 1 1 105 PRO O    O  -0.325  -8.612  13.493 1.00 . A A . 105 PRO O    1 1 
       20 48941 1 1 106 TYR C    C  -3.297  -6.817  13.576 1.00 . A A . 106 TYR C    1 1 
       20 48942 1 1 106 TYR CA   C  -2.451  -7.268  12.391 1.00 . A A . 106 TYR CA   1 1 
       20 48943 1 1 106 TYR CB   C  -3.104  -6.819  11.078 1.00 . A A . 106 TYR CB   1 1 
       20 48944 1 1 106 TYR CD1  C  -2.239  -4.464  10.781 1.00 . A A . 106 TYR CD1  1 1 
       20 48945 1 1 106 TYR CD2  C  -4.581  -4.766  11.105 1.00 . A A . 106 TYR CD2  1 1 
       20 48946 1 1 106 TYR CE1  C  -2.422  -3.096  10.704 1.00 . A A . 106 TYR CE1  1 1 
       20 48947 1 1 106 TYR CE2  C  -4.772  -3.398  11.029 1.00 . A A . 106 TYR CE2  1 1 
       20 48948 1 1 106 TYR CG   C  -3.312  -5.322  10.981 1.00 . A A . 106 TYR CG   1 1 
       20 48949 1 1 106 TYR CZ   C  -3.689  -2.568  10.828 1.00 . A A . 106 TYR CZ   1 1 
       20 48950 1 1 106 TYR H    H  -2.975  -9.283  12.015 1.00 . A A . 106 TYR H    1 1 
       20 48951 1 1 106 TYR HA   H  -1.472  -6.818  12.468 1.00 . A A . 106 TYR HA   1 1 
       20 48952 1 1 106 TYR HB2  H  -2.478  -7.121  10.251 1.00 . A A . 106 TYR HB2  1 1 
       20 48953 1 1 106 TYR HB3  H  -4.068  -7.296  10.986 1.00 . A A . 106 TYR HB3  1 1 
       20 48954 1 1 106 TYR HD1  H  -1.247  -4.879  10.683 1.00 . A A . 106 TYR HD1  1 1 
       20 48955 1 1 106 TYR HD2  H  -5.428  -5.418  11.260 1.00 . A A . 106 TYR HD2  1 1 
       20 48956 1 1 106 TYR HE1  H  -1.574  -2.447  10.546 1.00 . A A . 106 TYR HE1  1 1 
       20 48957 1 1 106 TYR HE2  H  -5.765  -2.984  11.128 1.00 . A A . 106 TYR HE2  1 1 
       20 48958 1 1 106 TYR HH   H  -4.553  -0.937  11.392 1.00 . A A . 106 TYR HH   1 1 
       20 48959 1 1 106 TYR N    N  -2.281  -8.714  12.406 1.00 . A A . 106 TYR N    1 1 
       20 48960 1 1 106 TYR O    O  -4.331  -7.414  13.874 1.00 . A A . 106 TYR O    1 1 
       20 48961 1 1 106 TYR OH   O  -3.875  -1.205  10.758 1.00 . A A . 106 TYR OH   1 1 
       20 48962 1 1 107 GLY C    C  -2.867  -4.031  15.980 1.00 . A A . 107 GLY C    1 1 
       20 48963 1 1 107 GLY CA   C  -3.571  -5.230  15.378 1.00 . A A . 107 GLY CA   1 1 
       20 48964 1 1 107 GLY H    H  -2.002  -5.350  13.972 1.00 . A A . 107 GLY H    1 1 
       20 48965 1 1 107 GLY HA2  H  -4.558  -4.932  15.056 1.00 . A A . 107 GLY HA2  1 1 
       20 48966 1 1 107 GLY HA3  H  -3.665  -5.997  16.132 1.00 . A A . 107 GLY HA3  1 1 
       20 48967 1 1 107 GLY N    N  -2.846  -5.766  14.245 1.00 . A A . 107 GLY N    1 1 
       20 48968 1 1 107 GLY O    O  -3.275  -2.890  15.763 1.00 . A A . 107 GLY O    1 1 
       20 48969 1 1 108 GLU C    C  -0.088  -2.512  16.418 1.00 . A A . 108 GLU C    1 1 
       20 48970 1 1 108 GLU CA   C  -1.044  -3.223  17.378 1.00 . A A . 108 GLU CA   1 1 
       20 48971 1 1 108 GLU CB   C  -0.283  -3.786  18.583 1.00 . A A . 108 GLU CB   1 1 
       20 48972 1 1 108 GLU CD   C   1.347  -5.514  19.449 1.00 . A A . 108 GLU CD   1 1 
       20 48973 1 1 108 GLU CG   C   0.558  -5.011  18.260 1.00 . A A . 108 GLU CG   1 1 
       20 48974 1 1 108 GLU H    H  -1.499  -5.220  16.826 1.00 . A A . 108 GLU H    1 1 
       20 48975 1 1 108 GLU HA   H  -1.762  -2.499  17.734 1.00 . A A . 108 GLU HA   1 1 
       20 48976 1 1 108 GLU HB2  H   0.371  -3.019  18.971 1.00 . A A . 108 GLU HB2  1 1 
       20 48977 1 1 108 GLU HB3  H  -0.997  -4.057  19.348 1.00 . A A . 108 GLU HB3  1 1 
       20 48978 1 1 108 GLU HG2  H  -0.098  -5.802  17.925 1.00 . A A . 108 GLU HG2  1 1 
       20 48979 1 1 108 GLU HG3  H   1.248  -4.759  17.468 1.00 . A A . 108 GLU HG3  1 1 
       20 48980 1 1 108 GLU N    N  -1.792  -4.285  16.713 1.00 . A A . 108 GLU N    1 1 
       20 48981 1 1 108 GLU O    O   1.132  -2.564  16.574 1.00 . A A . 108 GLU O    1 1 
       20 48982 1 1 108 GLU OE1  O   1.059  -5.090  20.588 1.00 . A A . 108 GLU OE1  1 1 
       20 48983 1 1 108 GLU OE2  O   2.256  -6.346  19.254 1.00 . A A . 108 GLU OE2  1 1 
       20 48984 1 1 109 ILE C    C   0.653   0.215  15.070 1.00 . A A . 109 ILE C    1 1 
       20 48985 1 1 109 ILE CA   C   0.163  -1.101  14.463 1.00 . A A . 109 ILE CA   1 1 
       20 48986 1 1 109 ILE CB   C  -0.599  -0.834  13.143 1.00 . A A . 109 ILE CB   1 1 
       20 48987 1 1 109 ILE CD1  C  -0.289  -0.061  10.732 1.00 . A A . 109 ILE CD1  1 1 
       20 48988 1 1 109 ILE CG1  C   0.330  -0.189  12.107 1.00 . A A . 109 ILE CG1  1 1 
       20 48989 1 1 109 ILE CG2  C  -1.822   0.039  13.389 1.00 . A A . 109 ILE CG2  1 1 
       20 48990 1 1 109 ILE H    H  -1.626  -1.835  15.332 1.00 . A A . 109 ILE H    1 1 
       20 48991 1 1 109 ILE HA   H   1.026  -1.711  14.230 1.00 . A A . 109 ILE HA   1 1 
       20 48992 1 1 109 ILE HB   H  -0.938  -1.783  12.759 1.00 . A A . 109 ILE HB   1 1 
       20 48993 1 1 109 ILE HD11 H  -1.175   0.552  10.792 1.00 . A A . 109 ILE HD11 1 1 
       20 48994 1 1 109 ILE HD12 H  -0.553  -1.042  10.366 1.00 . A A . 109 ILE HD12 1 1 
       20 48995 1 1 109 ILE HD13 H   0.422   0.396  10.059 1.00 . A A . 109 ILE HD13 1 1 
       20 48996 1 1 109 ILE HG12 H   0.601   0.802  12.442 1.00 . A A . 109 ILE HG12 1 1 
       20 48997 1 1 109 ILE HG13 H   1.223  -0.788  12.014 1.00 . A A . 109 ILE HG13 1 1 
       20 48998 1 1 109 ILE HG21 H  -2.336   0.210  12.456 1.00 . A A . 109 ILE HG21 1 1 
       20 48999 1 1 109 ILE HG22 H  -1.511   0.985  13.808 1.00 . A A . 109 ILE HG22 1 1 
       20 49000 1 1 109 ILE HG23 H  -2.486  -0.460  14.081 1.00 . A A . 109 ILE HG23 1 1 
       20 49001 1 1 109 ILE N    N  -0.647  -1.842  15.418 1.00 . A A . 109 ILE N    1 1 
       20 49002 1 1 109 ILE O    O   1.671   0.760  14.650 1.00 . A A . 109 ILE O    1 1 
       20 49003 1 1 110 GLU C    C   1.636   1.674  17.558 1.00 . A A . 110 GLU C    1 1 
       20 49004 1 1 110 GLU CA   C   0.364   1.941  16.753 1.00 . A A . 110 GLU CA   1 1 
       20 49005 1 1 110 GLU CB   C  -0.747   2.494  17.652 1.00 . A A . 110 GLU CB   1 1 
       20 49006 1 1 110 GLU CD   C  -1.570   4.445  19.040 1.00 . A A . 110 GLU CD   1 1 
       20 49007 1 1 110 GLU CG   C  -0.421   3.858  18.246 1.00 . A A . 110 GLU CG   1 1 
       20 49008 1 1 110 GLU H    H  -0.895   0.275  16.350 1.00 . A A . 110 GLU H    1 1 
       20 49009 1 1 110 GLU HA   H   0.591   2.672  15.991 1.00 . A A . 110 GLU HA   1 1 
       20 49010 1 1 110 GLU HB2  H  -1.654   2.584  17.072 1.00 . A A . 110 GLU HB2  1 1 
       20 49011 1 1 110 GLU HB3  H  -0.916   1.802  18.464 1.00 . A A . 110 GLU HB3  1 1 
       20 49012 1 1 110 GLU HG2  H   0.430   3.755  18.901 1.00 . A A . 110 GLU HG2  1 1 
       20 49013 1 1 110 GLU HG3  H  -0.176   4.537  17.442 1.00 . A A . 110 GLU HG3  1 1 
       20 49014 1 1 110 GLU N    N  -0.061   0.721  16.073 1.00 . A A . 110 GLU N    1 1 
       20 49015 1 1 110 GLU O    O   2.428   2.582  17.802 1.00 . A A . 110 GLU O    1 1 
       20 49016 1 1 110 GLU OE1  O  -1.786   4.005  20.190 1.00 . A A . 110 GLU OE1  1 1 
       20 49017 1 1 110 GLU OE2  O  -2.257   5.352  18.524 1.00 . A A . 110 GLU OE2  1 1 
       20 49018 1 1 111 ALA C    C   4.228   0.129  17.573 1.00 . A A . 111 ALA C    1 1 
       20 49019 1 1 111 ALA CA   C   3.088   0.005  18.578 1.00 . A A . 111 ALA CA   1 1 
       20 49020 1 1 111 ALA CB   C   2.983  -1.420  19.102 1.00 . A A . 111 ALA CB   1 1 
       20 49021 1 1 111 ALA H    H   1.125  -0.246  17.817 1.00 . A A . 111 ALA H    1 1 
       20 49022 1 1 111 ALA HA   H   3.279   0.664  19.413 1.00 . A A . 111 ALA HA   1 1 
       20 49023 1 1 111 ALA HB1  H   2.793  -2.094  18.279 1.00 . A A . 111 ALA HB1  1 1 
       20 49024 1 1 111 ALA HB2  H   2.171  -1.483  19.812 1.00 . A A . 111 ALA HB2  1 1 
       20 49025 1 1 111 ALA HB3  H   3.908  -1.695  19.587 1.00 . A A . 111 ALA HB3  1 1 
       20 49026 1 1 111 ALA N    N   1.837   0.416  17.950 1.00 . A A . 111 ALA N    1 1 
       20 49027 1 1 111 ALA O    O   5.368   0.434  17.932 1.00 . A A . 111 ALA O    1 1 
       20 49028 1 1 112 VAL C    C   5.039   1.597  14.988 1.00 . A A . 112 VAL C    1 1 
       20 49029 1 1 112 VAL CA   C   4.828   0.102  15.207 1.00 . A A . 112 VAL CA   1 1 
       20 49030 1 1 112 VAL CB   C   4.296  -0.538  13.901 1.00 . A A . 112 VAL CB   1 1 
       20 49031 1 1 112 VAL CG1  C   5.237  -0.285  12.737 1.00 . A A . 112 VAL CG1  1 1 
       20 49032 1 1 112 VAL CG2  C   4.079  -2.029  14.087 1.00 . A A . 112 VAL CG2  1 1 
       20 49033 1 1 112 VAL H    H   2.994  -0.429  16.109 1.00 . A A . 112 VAL H    1 1 
       20 49034 1 1 112 VAL HA   H   5.771  -0.358  15.463 1.00 . A A . 112 VAL HA   1 1 
       20 49035 1 1 112 VAL HB   H   3.343  -0.085  13.666 1.00 . A A . 112 VAL HB   1 1 
       20 49036 1 1 112 VAL HG11 H   6.200  -0.724  12.949 1.00 . A A . 112 VAL HG11 1 1 
       20 49037 1 1 112 VAL HG12 H   5.351   0.780  12.593 1.00 . A A . 112 VAL HG12 1 1 
       20 49038 1 1 112 VAL HG13 H   4.828  -0.728  11.841 1.00 . A A . 112 VAL HG13 1 1 
       20 49039 1 1 112 VAL HG21 H   3.346  -2.192  14.863 1.00 . A A . 112 VAL HG21 1 1 
       20 49040 1 1 112 VAL HG22 H   5.011  -2.496  14.368 1.00 . A A . 112 VAL HG22 1 1 
       20 49041 1 1 112 VAL HG23 H   3.725  -2.458  13.162 1.00 . A A . 112 VAL HG23 1 1 
       20 49042 1 1 112 VAL N    N   3.898  -0.106  16.308 1.00 . A A . 112 VAL N    1 1 
       20 49043 1 1 112 VAL O    O   6.153   2.054  14.723 1.00 . A A . 112 VAL O    1 1 
       20 49044 1 1 113 TYR C    C   4.935   4.417  15.998 1.00 . A A . 113 TYR C    1 1 
       20 49045 1 1 113 TYR CA   C   3.995   3.800  14.964 1.00 . A A . 113 TYR CA   1 1 
       20 49046 1 1 113 TYR CB   C   2.587   4.391  15.118 1.00 . A A . 113 TYR CB   1 1 
       20 49047 1 1 113 TYR CD1  C   3.317   6.692  14.339 1.00 . A A . 113 TYR CD1  1 1 
       20 49048 1 1 113 TYR CD2  C   1.192   5.880  13.625 1.00 . A A . 113 TYR CD2  1 1 
       20 49049 1 1 113 TYR CE1  C   3.114   7.859  13.630 1.00 . A A . 113 TYR CE1  1 1 
       20 49050 1 1 113 TYR CE2  C   0.983   7.045  12.911 1.00 . A A . 113 TYR CE2  1 1 
       20 49051 1 1 113 TYR CG   C   2.362   5.681  14.351 1.00 . A A . 113 TYR CG   1 1 
       20 49052 1 1 113 TYR CZ   C   1.946   8.032  12.918 1.00 . A A . 113 TYR CZ   1 1 
       20 49053 1 1 113 TYR H    H   3.098   1.919  15.326 1.00 . A A . 113 TYR H    1 1 
       20 49054 1 1 113 TYR HA   H   4.368   4.020  13.973 1.00 . A A . 113 TYR HA   1 1 
       20 49055 1 1 113 TYR HB2  H   1.863   3.669  14.769 1.00 . A A . 113 TYR HB2  1 1 
       20 49056 1 1 113 TYR HB3  H   2.407   4.592  16.164 1.00 . A A . 113 TYR HB3  1 1 
       20 49057 1 1 113 TYR HD1  H   4.232   6.555  14.896 1.00 . A A . 113 TYR HD1  1 1 
       20 49058 1 1 113 TYR HD2  H   0.439   5.107  13.625 1.00 . A A . 113 TYR HD2  1 1 
       20 49059 1 1 113 TYR HE1  H   3.868   8.629  13.637 1.00 . A A . 113 TYR HE1  1 1 
       20 49060 1 1 113 TYR HE2  H   0.067   7.178  12.354 1.00 . A A . 113 TYR HE2  1 1 
       20 49061 1 1 113 TYR HH   H   2.517   9.359  11.641 1.00 . A A . 113 TYR HH   1 1 
       20 49062 1 1 113 TYR N    N   3.956   2.353  15.123 1.00 . A A . 113 TYR N    1 1 
       20 49063 1 1 113 TYR O    O   5.700   5.323  15.683 1.00 . A A . 113 TYR O    1 1 
       20 49064 1 1 113 TYR OH   O   1.749   9.196  12.206 1.00 . A A . 113 TYR OH   1 1 
       20 49065 1 1 114 ASP C    C   7.221   4.202  17.945 1.00 . A A . 114 ASP C    1 1 
       20 49066 1 1 114 ASP CA   C   5.750   4.404  18.296 1.00 . A A . 114 ASP CA   1 1 
       20 49067 1 1 114 ASP CB   C   5.434   3.706  19.619 1.00 . A A . 114 ASP CB   1 1 
       20 49068 1 1 114 ASP CG   C   6.350   4.163  20.738 1.00 . A A . 114 ASP CG   1 1 
       20 49069 1 1 114 ASP H    H   4.230   3.201  17.425 1.00 . A A . 114 ASP H    1 1 
       20 49070 1 1 114 ASP HA   H   5.566   5.462  18.408 1.00 . A A . 114 ASP HA   1 1 
       20 49071 1 1 114 ASP HB2  H   4.415   3.925  19.899 1.00 . A A . 114 ASP HB2  1 1 
       20 49072 1 1 114 ASP HB3  H   5.552   2.641  19.494 1.00 . A A . 114 ASP HB3  1 1 
       20 49073 1 1 114 ASP N    N   4.880   3.913  17.227 1.00 . A A . 114 ASP N    1 1 
       20 49074 1 1 114 ASP O    O   8.061   5.058  18.227 1.00 . A A . 114 ASP O    1 1 
       20 49075 1 1 114 ASP OD1  O   6.232   5.327  21.175 1.00 . A A . 114 ASP OD1  1 1 
       20 49076 1 1 114 ASP OD2  O   7.206   3.365  21.178 1.00 . A A . 114 ASP OD2  1 1 
       20 49077 1 1 115 ALA C    C   9.347   3.812  15.853 1.00 . A A . 115 ALA C    1 1 
       20 49078 1 1 115 ALA CA   C   8.886   2.786  16.883 1.00 . A A . 115 ALA CA   1 1 
       20 49079 1 1 115 ALA CB   C   8.968   1.380  16.316 1.00 . A A . 115 ALA CB   1 1 
       20 49080 1 1 115 ALA H    H   6.814   2.426  17.127 1.00 . A A . 115 ALA H    1 1 
       20 49081 1 1 115 ALA HA   H   9.531   2.843  17.749 1.00 . A A . 115 ALA HA   1 1 
       20 49082 1 1 115 ALA HB1  H   8.317   1.301  15.458 1.00 . A A . 115 ALA HB1  1 1 
       20 49083 1 1 115 ALA HB2  H   8.661   0.670  17.070 1.00 . A A . 115 ALA HB2  1 1 
       20 49084 1 1 115 ALA HB3  H   9.985   1.172  16.017 1.00 . A A . 115 ALA HB3  1 1 
       20 49085 1 1 115 ALA N    N   7.524   3.076  17.313 1.00 . A A . 115 ALA N    1 1 
       20 49086 1 1 115 ALA O    O  10.455   4.344  15.939 1.00 . A A . 115 ALA O    1 1 
       20 49087 1 1 116 LEU C    C   8.818   6.504  14.515 1.00 . A A . 116 LEU C    1 1 
       20 49088 1 1 116 LEU CA   C   8.762   5.117  13.885 1.00 . A A . 116 LEU CA   1 1 
       20 49089 1 1 116 LEU CB   C   7.699   5.085  12.784 1.00 . A A . 116 LEU CB   1 1 
       20 49090 1 1 116 LEU CD1  C   6.533   3.834  10.949 1.00 . A A . 116 LEU CD1  1 1 
       20 49091 1 1 116 LEU CD2  C   9.014   3.677  11.191 1.00 . A A . 116 LEU CD2  1 1 
       20 49092 1 1 116 LEU CG   C   7.695   3.818  11.931 1.00 . A A . 116 LEU CG   1 1 
       20 49093 1 1 116 LEU H    H   7.622   3.621  14.861 1.00 . A A . 116 LEU H    1 1 
       20 49094 1 1 116 LEU HA   H   9.724   4.893  13.451 1.00 . A A . 116 LEU HA   1 1 
       20 49095 1 1 116 LEU HB2  H   6.729   5.185  13.249 1.00 . A A . 116 LEU HB2  1 1 
       20 49096 1 1 116 LEU HB3  H   7.860   5.932  12.134 1.00 . A A . 116 LEU HB3  1 1 
       20 49097 1 1 116 LEU HD11 H   6.609   4.702  10.312 1.00 . A A . 116 LEU HD11 1 1 
       20 49098 1 1 116 LEU HD12 H   5.601   3.868  11.494 1.00 . A A . 116 LEU HD12 1 1 
       20 49099 1 1 116 LEU HD13 H   6.564   2.941  10.344 1.00 . A A . 116 LEU HD13 1 1 
       20 49100 1 1 116 LEU HD21 H   9.823   3.640  11.904 1.00 . A A . 116 LEU HD21 1 1 
       20 49101 1 1 116 LEU HD22 H   9.151   4.525  10.534 1.00 . A A . 116 LEU HD22 1 1 
       20 49102 1 1 116 LEU HD23 H   9.003   2.768  10.608 1.00 . A A . 116 LEU HD23 1 1 
       20 49103 1 1 116 LEU HG   H   7.577   2.960  12.574 1.00 . A A . 116 LEU HG   1 1 
       20 49104 1 1 116 LEU N    N   8.478   4.104  14.894 1.00 . A A . 116 LEU N    1 1 
       20 49105 1 1 116 LEU O    O   9.612   7.351  14.110 1.00 . A A . 116 LEU O    1 1 
       20 49106 1 1 117 MET C    C   9.232   8.216  16.997 1.00 . A A . 117 MET C    1 1 
       20 49107 1 1 117 MET CA   C   7.932   7.990  16.230 1.00 . A A . 117 MET CA   1 1 
       20 49108 1 1 117 MET CB   C   6.726   8.026  17.173 1.00 . A A . 117 MET CB   1 1 
       20 49109 1 1 117 MET CE   C   5.061   8.159  19.890 1.00 . A A . 117 MET CE   1 1 
       20 49110 1 1 117 MET CG   C   6.506   9.373  17.845 1.00 . A A . 117 MET CG   1 1 
       20 49111 1 1 117 MET H    H   7.345   6.010  15.767 1.00 . A A . 117 MET H    1 1 
       20 49112 1 1 117 MET HA   H   7.827   8.775  15.498 1.00 . A A . 117 MET HA   1 1 
       20 49113 1 1 117 MET HB2  H   5.838   7.781  16.609 1.00 . A A . 117 MET HB2  1 1 
       20 49114 1 1 117 MET HB3  H   6.868   7.284  17.944 1.00 . A A . 117 MET HB3  1 1 
       20 49115 1 1 117 MET HE1  H   4.147   8.089  20.461 1.00 . A A . 117 MET HE1  1 1 
       20 49116 1 1 117 MET HE2  H   5.887   8.369  20.554 1.00 . A A . 117 MET HE2  1 1 
       20 49117 1 1 117 MET HE3  H   5.238   7.224  19.381 1.00 . A A . 117 MET HE3  1 1 
       20 49118 1 1 117 MET HG2  H   7.291   9.531  18.570 1.00 . A A . 117 MET HG2  1 1 
       20 49119 1 1 117 MET HG3  H   6.553  10.146  17.092 1.00 . A A . 117 MET HG3  1 1 
       20 49120 1 1 117 MET N    N   7.973   6.723  15.513 1.00 . A A . 117 MET N    1 1 
       20 49121 1 1 117 MET O    O   9.645   9.352  17.222 1.00 . A A . 117 MET O    1 1 
       20 49122 1 1 117 MET SD   S   4.911   9.479  18.686 1.00 . A A . 117 MET SD   1 1 
       20 49123 1 1 118 LYS C    C  12.230   7.602  16.950 1.00 . A A . 118 LYS C    1 1 
       20 49124 1 1 118 LYS CA   C  11.195   7.213  17.999 1.00 . A A . 118 LYS CA   1 1 
       20 49125 1 1 118 LYS CB   C  11.584   5.879  18.643 1.00 . A A . 118 LYS CB   1 1 
       20 49126 1 1 118 LYS CD   C  13.415   4.458  19.627 1.00 . A A . 118 LYS CD   1 1 
       20 49127 1 1 118 LYS CE   C  14.917   4.349  19.852 1.00 . A A . 118 LYS CE   1 1 
       20 49128 1 1 118 LYS CG   C  13.029   5.835  19.118 1.00 . A A . 118 LYS CG   1 1 
       20 49129 1 1 118 LYS H    H   9.459   6.249  17.268 1.00 . A A . 118 LYS H    1 1 
       20 49130 1 1 118 LYS HA   H  11.161   7.979  18.761 1.00 . A A . 118 LYS HA   1 1 
       20 49131 1 1 118 LYS HB2  H  10.942   5.700  19.492 1.00 . A A . 118 LYS HB2  1 1 
       20 49132 1 1 118 LYS HB3  H  11.442   5.090  17.921 1.00 . A A . 118 LYS HB3  1 1 
       20 49133 1 1 118 LYS HD2  H  12.905   4.274  20.562 1.00 . A A . 118 LYS HD2  1 1 
       20 49134 1 1 118 LYS HD3  H  13.113   3.719  18.898 1.00 . A A . 118 LYS HD3  1 1 
       20 49135 1 1 118 LYS HE2  H  15.136   3.367  20.243 1.00 . A A . 118 LYS HE2  1 1 
       20 49136 1 1 118 LYS HE3  H  15.418   4.480  18.905 1.00 . A A . 118 LYS HE3  1 1 
       20 49137 1 1 118 LYS HG2  H  13.675   6.097  18.295 1.00 . A A . 118 LYS HG2  1 1 
       20 49138 1 1 118 LYS HG3  H  13.155   6.553  19.917 1.00 . A A . 118 LYS HG3  1 1 
       20 49139 1 1 118 LYS HZ1  H  15.295   6.328  20.417 1.00 . A A . 118 LYS HZ1  1 1 
       20 49140 1 1 118 LYS HZ2  H  16.432   5.217  21.004 1.00 . A A . 118 LYS HZ2  1 1 
       20 49141 1 1 118 LYS HZ3  H  14.893   5.306  21.712 1.00 . A A . 118 LYS HZ3  1 1 
       20 49142 1 1 118 LYS N    N   9.879   7.129  17.390 1.00 . A A . 118 LYS N    1 1 
       20 49143 1 1 118 LYS NZ   N  15.417   5.371  20.811 1.00 . A A . 118 LYS NZ   1 1 
       20 49144 1 1 118 LYS O    O  13.054   8.484  17.176 1.00 . A A . 118 LYS O    1 1 
       20 49145 1 1 119 TRP C    C  13.028   8.591  14.166 1.00 . A A . 119 TRP C    1 1 
       20 49146 1 1 119 TRP CA   C  13.144   7.174  14.734 1.00 . A A . 119 TRP CA   1 1 
       20 49147 1 1 119 TRP CB   C  12.966   6.135  13.623 1.00 . A A . 119 TRP CB   1 1 
       20 49148 1 1 119 TRP CD1  C  15.340   5.510  12.902 1.00 . A A . 119 TRP CD1  1 1 
       20 49149 1 1 119 TRP CD2  C  14.166   6.596  11.338 1.00 . A A . 119 TRP CD2  1 1 
       20 49150 1 1 119 TRP CE2  C  15.444   6.312  10.823 1.00 . A A . 119 TRP CE2  1 1 
       20 49151 1 1 119 TRP CE3  C  13.249   7.275  10.529 1.00 . A A . 119 TRP CE3  1 1 
       20 49152 1 1 119 TRP CG   C  14.122   6.077  12.671 1.00 . A A . 119 TRP CG   1 1 
       20 49153 1 1 119 TRP CH2  C  14.912   7.344   8.770 1.00 . A A . 119 TRP CH2  1 1 
       20 49154 1 1 119 TRP CZ2  C  15.829   6.683   9.539 1.00 . A A . 119 TRP CZ2  1 1 
       20 49155 1 1 119 TRP CZ3  C  13.633   7.641   9.255 1.00 . A A . 119 TRP CZ3  1 1 
       20 49156 1 1 119 TRP H    H  11.444   6.300  15.649 1.00 . A A . 119 TRP H    1 1 
       20 49157 1 1 119 TRP HA   H  14.127   7.056  15.166 1.00 . A A . 119 TRP HA   1 1 
       20 49158 1 1 119 TRP HB2  H  12.851   5.157  14.068 1.00 . A A . 119 TRP HB2  1 1 
       20 49159 1 1 119 TRP HB3  H  12.079   6.371  13.056 1.00 . A A . 119 TRP HB3  1 1 
       20 49160 1 1 119 TRP HD1  H  15.622   5.028  13.828 1.00 . A A . 119 TRP HD1  1 1 
       20 49161 1 1 119 TRP HE1  H  17.070   5.325  11.720 1.00 . A A . 119 TRP HE1  1 1 
       20 49162 1 1 119 TRP HE3  H  12.258   7.513  10.886 1.00 . A A . 119 TRP HE3  1 1 
       20 49163 1 1 119 TRP HH2  H  15.168   7.651   7.767 1.00 . A A . 119 TRP HH2  1 1 
       20 49164 1 1 119 TRP HZ2  H  16.812   6.461   9.151 1.00 . A A . 119 TRP HZ2  1 1 
       20 49165 1 1 119 TRP HZ3  H  12.938   8.168   8.615 1.00 . A A . 119 TRP HZ3  1 1 
       20 49166 1 1 119 TRP N    N  12.166   6.951  15.793 1.00 . A A . 119 TRP N    1 1 
       20 49167 1 1 119 TRP NE1  N  16.142   5.649  11.798 1.00 . A A . 119 TRP NE1  1 1 
       20 49168 1 1 119 TRP O    O  14.040   9.243  13.885 1.00 . A A . 119 TRP O    1 1 
       20 49169 1 1 120 VAL C    C  12.062  11.444  14.533 1.00 . A A . 120 VAL C    1 1 
       20 49170 1 1 120 VAL CA   C  11.572  10.422  13.512 1.00 . A A . 120 VAL CA   1 1 
       20 49171 1 1 120 VAL CB   C  10.083  10.673  13.171 1.00 . A A . 120 VAL CB   1 1 
       20 49172 1 1 120 VAL CG1  C   9.192  10.653  14.404 1.00 . A A . 120 VAL CG1  1 1 
       20 49173 1 1 120 VAL CG2  C   9.924  11.972  12.408 1.00 . A A . 120 VAL CG2  1 1 
       20 49174 1 1 120 VAL H    H  11.026   8.497  14.216 1.00 . A A . 120 VAL H    1 1 
       20 49175 1 1 120 VAL HA   H  12.147  10.554  12.603 1.00 . A A . 120 VAL HA   1 1 
       20 49176 1 1 120 VAL HB   H   9.761   9.873  12.529 1.00 . A A . 120 VAL HB   1 1 
       20 49177 1 1 120 VAL HG11 H   8.174  10.872  14.116 1.00 . A A . 120 VAL HG11 1 1 
       20 49178 1 1 120 VAL HG12 H   9.536  11.398  15.108 1.00 . A A . 120 VAL HG12 1 1 
       20 49179 1 1 120 VAL HG13 H   9.233   9.676  14.865 1.00 . A A . 120 VAL HG13 1 1 
       20 49180 1 1 120 VAL HG21 H  10.453  11.901  11.466 1.00 . A A . 120 VAL HG21 1 1 
       20 49181 1 1 120 VAL HG22 H  10.333  12.784  12.987 1.00 . A A . 120 VAL HG22 1 1 
       20 49182 1 1 120 VAL HG23 H   8.878  12.154  12.215 1.00 . A A . 120 VAL HG23 1 1 
       20 49183 1 1 120 VAL N    N  11.799   9.070  14.006 1.00 . A A . 120 VAL N    1 1 
       20 49184 1 1 120 VAL O    O  12.700  12.423  14.177 1.00 . A A . 120 VAL O    1 1 
       20 49185 1 1 121 ASP C    C  13.780  12.071  16.953 1.00 . A A . 121 ASP C    1 1 
       20 49186 1 1 121 ASP CA   C  12.256  12.055  16.887 1.00 . A A . 121 ASP CA   1 1 
       20 49187 1 1 121 ASP CB   C  11.682  11.584  18.227 1.00 . A A . 121 ASP CB   1 1 
       20 49188 1 1 121 ASP CG   C  12.259  12.331  19.415 1.00 . A A . 121 ASP CG   1 1 
       20 49189 1 1 121 ASP H    H  11.266  10.387  16.020 1.00 . A A . 121 ASP H    1 1 
       20 49190 1 1 121 ASP HA   H  11.903  13.053  16.682 1.00 . A A . 121 ASP HA   1 1 
       20 49191 1 1 121 ASP HB2  H  10.613  11.729  18.223 1.00 . A A . 121 ASP HB2  1 1 
       20 49192 1 1 121 ASP HB3  H  11.896  10.532  18.349 1.00 . A A . 121 ASP HB3  1 1 
       20 49193 1 1 121 ASP N    N  11.795  11.183  15.804 1.00 . A A . 121 ASP N    1 1 
       20 49194 1 1 121 ASP O    O  14.396  13.112  17.188 1.00 . A A . 121 ASP O    1 1 
       20 49195 1 1 121 ASP OD1  O  11.722  13.401  19.775 1.00 . A A . 121 ASP OD1  1 1 
       20 49196 1 1 121 ASP OD2  O  13.246  11.842  20.005 1.00 . A A . 121 ASP OD2  1 1 
       20 49197 1 1 122 ASP C    C  16.547  11.596  15.755 1.00 . A A . 122 ASP C    1 1 
       20 49198 1 1 122 ASP CA   C  15.821  10.740  16.792 1.00 . A A . 122 ASP CA   1 1 
       20 49199 1 1 122 ASP CB   C  16.170   9.265  16.592 1.00 . A A . 122 ASP CB   1 1 
       20 49200 1 1 122 ASP CG   C  17.634   8.972  16.822 1.00 . A A . 122 ASP CG   1 1 
       20 49201 1 1 122 ASP H    H  13.818  10.132  16.491 1.00 . A A . 122 ASP H    1 1 
       20 49202 1 1 122 ASP HA   H  16.140  11.044  17.779 1.00 . A A . 122 ASP HA   1 1 
       20 49203 1 1 122 ASP HB2  H  15.592   8.669  17.282 1.00 . A A . 122 ASP HB2  1 1 
       20 49204 1 1 122 ASP HB3  H  15.920   8.979  15.581 1.00 . A A . 122 ASP HB3  1 1 
       20 49205 1 1 122 ASP N    N  14.374  10.911  16.715 1.00 . A A . 122 ASP N    1 1 
       20 49206 1 1 122 ASP O    O  17.607  12.158  16.033 1.00 . A A . 122 ASP O    1 1 
       20 49207 1 1 122 ASP OD1  O  18.077   9.020  17.989 1.00 . A A . 122 ASP OD1  1 1 
       20 49208 1 1 122 ASP OD2  O  18.345   8.663  15.844 1.00 . A A . 122 ASP OD2  1 1 
       20 49209 1 1 123 ASN C    C  15.873  13.846  13.374 1.00 . A A . 123 ASN C    1 1 
       20 49210 1 1 123 ASN CA   C  16.560  12.488  13.482 1.00 . A A . 123 ASN CA   1 1 
       20 49211 1 1 123 ASN CB   C  16.442  11.732  12.153 1.00 . A A . 123 ASN CB   1 1 
       20 49212 1 1 123 ASN CG   C  17.265  10.456  12.128 1.00 . A A . 123 ASN CG   1 1 
       20 49213 1 1 123 ASN H    H  15.115  11.238  14.409 1.00 . A A . 123 ASN H    1 1 
       20 49214 1 1 123 ASN HA   H  17.606  12.639  13.713 1.00 . A A . 123 ASN HA   1 1 
       20 49215 1 1 123 ASN HB2  H  15.409  11.472  11.987 1.00 . A A . 123 ASN HB2  1 1 
       20 49216 1 1 123 ASN HB3  H  16.779  12.373  11.352 1.00 . A A . 123 ASN HB3  1 1 
       20 49217 1 1 123 ASN HD21 H  15.734   9.420  12.864 1.00 . A A . 123 ASN HD21 1 1 
       20 49218 1 1 123 ASN HD22 H  17.179   8.519  12.556 1.00 . A A . 123 ASN HD22 1 1 
       20 49219 1 1 123 ASN N    N  15.967  11.700  14.565 1.00 . A A . 123 ASN N    1 1 
       20 49220 1 1 123 ASN ND2  N  16.667   9.355  12.557 1.00 . A A . 123 ASN ND2  1 1 
       20 49221 1 1 123 ASN O    O  16.204  14.667  12.519 1.00 . A A . 123 ASN O    1 1 
       20 49222 1 1 123 ASN OD1  O  18.428  10.459  11.719 1.00 . A A . 123 ASN OD1  1 1 
       20 49223 1 1 124 GLY C    C  13.011  15.297  13.242 1.00 . A A . 124 GLY C    1 1 
       20 49224 1 1 124 GLY CA   C  14.119  15.277  14.283 1.00 . A A . 124 GLY CA   1 1 
       20 49225 1 1 124 GLY H    H  14.709  13.351  14.902 1.00 . A A . 124 GLY H    1 1 
       20 49226 1 1 124 GLY HA2  H  13.676  15.378  15.262 1.00 . A A . 124 GLY HA2  1 1 
       20 49227 1 1 124 GLY HA3  H  14.775  16.118  14.111 1.00 . A A . 124 GLY HA3  1 1 
       20 49228 1 1 124 GLY N    N  14.905  14.054  14.248 1.00 . A A . 124 GLY N    1 1 
       20 49229 1 1 124 GLY O    O  12.070  16.087  13.356 1.00 . A A . 124 GLY O    1 1 
       20 49230 1 1 125 PHE C    C  12.465  13.100  10.280 1.00 . A A . 125 PHE C    1 1 
       20 49231 1 1 125 PHE CA   C  12.033  14.104  11.326 1.00 . A A . 125 PHE CA   1 1 
       20 49232 1 1 125 PHE CB   C  11.468  15.329  10.622 1.00 . A A . 125 PHE CB   1 1 
       20 49233 1 1 125 PHE CD1  C  13.225  17.120  10.409 1.00 . A A . 125 PHE CD1  1 1 
       20 49234 1 1 125 PHE CD2  C  12.664  15.845   8.476 1.00 . A A . 125 PHE CD2  1 1 
       20 49235 1 1 125 PHE CE1  C  14.145  17.836   9.671 1.00 . A A . 125 PHE CE1  1 1 
       20 49236 1 1 125 PHE CE2  C  13.582  16.558   7.735 1.00 . A A . 125 PHE CE2  1 1 
       20 49237 1 1 125 PHE CG   C  12.473  16.116   9.822 1.00 . A A . 125 PHE CG   1 1 
       20 49238 1 1 125 PHE CZ   C  14.323  17.554   8.333 1.00 . A A . 125 PHE CZ   1 1 
       20 49239 1 1 125 PHE H    H  13.975  13.978  12.103 1.00 . A A . 125 PHE H    1 1 
       20 49240 1 1 125 PHE HA   H  11.247  13.657  11.915 1.00 . A A . 125 PHE HA   1 1 
       20 49241 1 1 125 PHE HB2  H  10.695  15.008   9.942 1.00 . A A . 125 PHE HB2  1 1 
       20 49242 1 1 125 PHE HB3  H  11.039  15.966  11.359 1.00 . A A . 125 PHE HB3  1 1 
       20 49243 1 1 125 PHE HD1  H  13.085  17.341  11.457 1.00 . A A . 125 PHE HD1  1 1 
       20 49244 1 1 125 PHE HD2  H  12.083  15.066   8.006 1.00 . A A . 125 PHE HD2  1 1 
       20 49245 1 1 125 PHE HE1  H  14.725  18.617  10.140 1.00 . A A . 125 PHE HE1  1 1 
       20 49246 1 1 125 PHE HE2  H  13.721  16.336   6.687 1.00 . A A . 125 PHE HE2  1 1 
       20 49247 1 1 125 PHE HZ   H  15.044  18.112   7.752 1.00 . A A . 125 PHE HZ   1 1 
       20 49248 1 1 125 PHE N    N  13.121  14.419  12.241 1.00 . A A . 125 PHE N    1 1 
       20 49249 1 1 125 PHE O    O  13.620  12.674  10.232 1.00 . A A . 125 PHE O    1 1 
       20 49250 1 1 126 ASP C    C  10.897  12.588   7.140 1.00 . A A . 126 ASP C    1 1 
       20 49251 1 1 126 ASP CA   C  11.742  11.973   8.251 1.00 . A A . 126 ASP CA   1 1 
       20 49252 1 1 126 ASP CB   C  11.385  10.502   8.482 1.00 . A A . 126 ASP CB   1 1 
       20 49253 1 1 126 ASP CG   C  11.742   9.629   7.303 1.00 . A A . 126 ASP CG   1 1 
       20 49254 1 1 126 ASP H    H  10.592  13.031   9.642 1.00 . A A . 126 ASP H    1 1 
       20 49255 1 1 126 ASP HA   H  12.788  12.060   7.993 1.00 . A A . 126 ASP HA   1 1 
       20 49256 1 1 126 ASP HB2  H  11.918  10.138   9.347 1.00 . A A . 126 ASP HB2  1 1 
       20 49257 1 1 126 ASP HB3  H  10.322  10.420   8.658 1.00 . A A . 126 ASP HB3  1 1 
       20 49258 1 1 126 ASP N    N  11.507  12.747   9.448 1.00 . A A . 126 ASP N    1 1 
       20 49259 1 1 126 ASP O    O  10.195  13.573   7.382 1.00 . A A . 126 ASP O    1 1 
       20 49260 1 1 126 ASP OD1  O  12.739   9.940   6.617 1.00 . A A . 126 ASP OD1  1 1 
       20 49261 1 1 126 ASP OD2  O  11.025   8.643   7.057 1.00 . A A . 126 ASP OD2  1 1 
       20 49262 1 1 127 LEU C    C   8.756  12.230   4.847 1.00 . A A . 127 LEU C    1 1 
       20 49263 1 1 127 LEU CA   C  10.229  12.617   4.811 1.00 . A A . 127 LEU CA   1 1 
       20 49264 1 1 127 LEU CB   C  10.831  12.190   3.468 1.00 . A A . 127 LEU CB   1 1 
       20 49265 1 1 127 LEU CD1  C  13.306  12.015   3.909 1.00 . A A . 127 LEU CD1  1 1 
       20 49266 1 1 127 LEU CD2  C  12.478  12.701   1.652 1.00 . A A . 127 LEU CD2  1 1 
       20 49267 1 1 127 LEU CG   C  12.219  12.757   3.148 1.00 . A A . 127 LEU CG   1 1 
       20 49268 1 1 127 LEU H    H  11.479  11.216   5.822 1.00 . A A . 127 LEU H    1 1 
       20 49269 1 1 127 LEU HA   H  10.301  13.690   4.895 1.00 . A A . 127 LEU HA   1 1 
       20 49270 1 1 127 LEU HB2  H  10.891  11.112   3.453 1.00 . A A . 127 LEU HB2  1 1 
       20 49271 1 1 127 LEU HB3  H  10.154  12.501   2.687 1.00 . A A . 127 LEU HB3  1 1 
       20 49272 1 1 127 LEU HD11 H  13.311  10.978   3.606 1.00 . A A . 127 LEU HD11 1 1 
       20 49273 1 1 127 LEU HD12 H  13.111  12.079   4.969 1.00 . A A . 127 LEU HD12 1 1 
       20 49274 1 1 127 LEU HD13 H  14.265  12.459   3.692 1.00 . A A . 127 LEU HD13 1 1 
       20 49275 1 1 127 LEU HD21 H  11.723  13.274   1.132 1.00 . A A . 127 LEU HD21 1 1 
       20 49276 1 1 127 LEU HD22 H  12.444  11.676   1.318 1.00 . A A . 127 LEU HD22 1 1 
       20 49277 1 1 127 LEU HD23 H  13.454  13.117   1.439 1.00 . A A . 127 LEU HD23 1 1 
       20 49278 1 1 127 LEU HG   H  12.251  13.794   3.452 1.00 . A A . 127 LEU HG   1 1 
       20 49279 1 1 127 LEU N    N  10.956  12.041   5.942 1.00 . A A . 127 LEU N    1 1 
       20 49280 1 1 127 LEU O    O   8.413  11.052   4.922 1.00 . A A . 127 LEU O    1 1 
       20 49281 1 1 128 SER C    C   5.915  13.042   3.353 1.00 . A A . 128 SER C    1 1 
       20 49282 1 1 128 SER CA   C   6.457  12.987   4.778 1.00 . A A . 128 SER CA   1 1 
       20 49283 1 1 128 SER CB   C   5.736  13.990   5.688 1.00 . A A . 128 SER CB   1 1 
       20 49284 1 1 128 SER H    H   8.215  14.153   4.753 1.00 . A A . 128 SER H    1 1 
       20 49285 1 1 128 SER HA   H   6.295  11.992   5.165 1.00 . A A . 128 SER HA   1 1 
       20 49286 1 1 128 SER HB2  H   4.676  13.965   5.477 1.00 . A A . 128 SER HB2  1 1 
       20 49287 1 1 128 SER HB3  H   5.901  13.717   6.721 1.00 . A A . 128 SER HB3  1 1 
       20 49288 1 1 128 SER HG   H   7.061  15.424   5.932 1.00 . A A . 128 SER HG   1 1 
       20 49289 1 1 128 SER N    N   7.888  13.229   4.792 1.00 . A A . 128 SER N    1 1 
       20 49290 1 1 128 SER O    O   5.354  14.051   2.918 1.00 . A A . 128 SER O    1 1 
       20 49291 1 1 128 SER OG   O   6.209  15.312   5.483 1.00 . A A . 128 SER OG   1 1 
       20 49292 1 1 129 GLY C    C   4.168  11.377   1.267 1.00 . A A . 129 GLY C    1 1 
       20 49293 1 1 129 GLY CA   C   5.596  11.874   1.269 1.00 . A A . 129 GLY CA   1 1 
       20 49294 1 1 129 GLY H    H   6.684  11.232   2.969 1.00 . A A . 129 GLY H    1 1 
       20 49295 1 1 129 GLY HA2  H   5.627  12.851   0.811 1.00 . A A . 129 GLY HA2  1 1 
       20 49296 1 1 129 GLY HA3  H   6.203  11.194   0.690 1.00 . A A . 129 GLY HA3  1 1 
       20 49297 1 1 129 GLY N    N   6.135  11.967   2.609 1.00 . A A . 129 GLY N    1 1 
       20 49298 1 1 129 GLY O    O   3.226  12.171   1.197 1.00 . A A . 129 GLY O    1 1 
       20 49299 1 1 130 GLU C    C   2.635   8.272   2.325 1.00 . A A . 130 GLU C    1 1 
       20 49300 1 1 130 GLU CA   C   2.688   9.440   1.346 1.00 . A A . 130 GLU CA   1 1 
       20 49301 1 1 130 GLU CB   C   2.367   8.956  -0.073 1.00 . A A . 130 GLU CB   1 1 
       20 49302 1 1 130 GLU CD   C   2.251   9.607  -2.516 1.00 . A A . 130 GLU CD   1 1 
       20 49303 1 1 130 GLU CG   C   2.246  10.086  -1.083 1.00 . A A . 130 GLU CG   1 1 
       20 49304 1 1 130 GLU H    H   4.795   9.493   1.483 1.00 . A A . 130 GLU H    1 1 
       20 49305 1 1 130 GLU HA   H   1.960  10.180   1.643 1.00 . A A . 130 GLU HA   1 1 
       20 49306 1 1 130 GLU HB2  H   3.152   8.289  -0.401 1.00 . A A . 130 GLU HB2  1 1 
       20 49307 1 1 130 GLU HB3  H   1.432   8.416  -0.054 1.00 . A A . 130 GLU HB3  1 1 
       20 49308 1 1 130 GLU HG2  H   1.320  10.612  -0.903 1.00 . A A . 130 GLU HG2  1 1 
       20 49309 1 1 130 GLU HG3  H   3.075  10.766  -0.943 1.00 . A A . 130 GLU HG3  1 1 
       20 49310 1 1 130 GLU N    N   4.006  10.064   1.375 1.00 . A A . 130 GLU N    1 1 
       20 49311 1 1 130 GLU O    O   3.668   7.710   2.680 1.00 . A A . 130 GLU O    1 1 
       20 49312 1 1 130 GLU OE1  O   1.164   9.336  -3.061 1.00 . A A . 130 GLU OE1  1 1 
       20 49313 1 1 130 GLU OE2  O   3.346   9.524  -3.108 1.00 . A A . 130 GLU OE2  1 1 
       20 49314 1 1 131 ALA C    C   1.057   5.512   2.834 1.00 . A A . 131 ALA C    1 1 
       20 49315 1 1 131 ALA CA   C   1.254   6.779   3.660 1.00 . A A . 131 ALA CA   1 1 
       20 49316 1 1 131 ALA CB   C   0.068   7.008   4.587 1.00 . A A . 131 ALA CB   1 1 
       20 49317 1 1 131 ALA H    H   0.647   8.429   2.470 1.00 . A A . 131 ALA H    1 1 
       20 49318 1 1 131 ALA HA   H   2.148   6.672   4.271 1.00 . A A . 131 ALA HA   1 1 
       20 49319 1 1 131 ALA HB1  H  -0.832   7.113   4.001 1.00 . A A . 131 ALA HB1  1 1 
       20 49320 1 1 131 ALA HB2  H   0.229   7.909   5.163 1.00 . A A . 131 ALA HB2  1 1 
       20 49321 1 1 131 ALA HB3  H  -0.033   6.167   5.256 1.00 . A A . 131 ALA HB3  1 1 
       20 49322 1 1 131 ALA N    N   1.435   7.919   2.768 1.00 . A A . 131 ALA N    1 1 
       20 49323 1 1 131 ALA O    O   0.483   5.561   1.744 1.00 . A A . 131 ALA O    1 1 
       20 49324 1 1 132 TYR C    C   1.220   1.956   3.534 1.00 . A A . 132 TYR C    1 1 
       20 49325 1 1 132 TYR CA   C   1.497   3.135   2.610 1.00 . A A . 132 TYR CA   1 1 
       20 49326 1 1 132 TYR CB   C   2.826   2.932   1.871 1.00 . A A . 132 TYR CB   1 1 
       20 49327 1 1 132 TYR CD1  C   2.550   1.213   0.035 1.00 . A A . 132 TYR CD1  1 1 
       20 49328 1 1 132 TYR CD2  C   3.717   0.574   2.011 1.00 . A A . 132 TYR CD2  1 1 
       20 49329 1 1 132 TYR CE1  C   2.747  -0.050  -0.492 1.00 . A A . 132 TYR CE1  1 1 
       20 49330 1 1 132 TYR CE2  C   3.921  -0.686   1.491 1.00 . A A . 132 TYR CE2  1 1 
       20 49331 1 1 132 TYR CG   C   3.030   1.546   1.294 1.00 . A A . 132 TYR CG   1 1 
       20 49332 1 1 132 TYR CZ   C   3.434  -0.995   0.242 1.00 . A A . 132 TYR CZ   1 1 
       20 49333 1 1 132 TYR H    H   1.925   4.402   4.251 1.00 . A A . 132 TYR H    1 1 
       20 49334 1 1 132 TYR HA   H   0.702   3.200   1.883 1.00 . A A . 132 TYR HA   1 1 
       20 49335 1 1 132 TYR HB2  H   2.880   3.635   1.054 1.00 . A A . 132 TYR HB2  1 1 
       20 49336 1 1 132 TYR HB3  H   3.638   3.128   2.557 1.00 . A A . 132 TYR HB3  1 1 
       20 49337 1 1 132 TYR HD1  H   2.014   1.956  -0.537 1.00 . A A . 132 TYR HD1  1 1 
       20 49338 1 1 132 TYR HD2  H   4.099   0.817   2.993 1.00 . A A . 132 TYR HD2  1 1 
       20 49339 1 1 132 TYR HE1  H   2.364  -0.292  -1.471 1.00 . A A . 132 TYR HE1  1 1 
       20 49340 1 1 132 TYR HE2  H   4.459  -1.427   2.066 1.00 . A A . 132 TYR HE2  1 1 
       20 49341 1 1 132 TYR HH   H   3.187  -2.903   0.264 1.00 . A A . 132 TYR HH   1 1 
       20 49342 1 1 132 TYR N    N   1.535   4.390   3.346 1.00 . A A . 132 TYR N    1 1 
       20 49343 1 1 132 TYR O    O   1.955   1.710   4.488 1.00 . A A . 132 TYR O    1 1 
       20 49344 1 1 132 TYR OH   O   3.644  -2.252  -0.281 1.00 . A A . 132 TYR OH   1 1 
       20 49345 1 1 133 GLU C    C  -0.041  -1.172   2.957 1.00 . A A . 133 GLU C    1 1 
       20 49346 1 1 133 GLU CA   C  -0.138  -0.008   3.931 1.00 . A A . 133 GLU CA   1 1 
       20 49347 1 1 133 GLU CB   C  -1.533   0.013   4.566 1.00 . A A . 133 GLU CB   1 1 
       20 49348 1 1 133 GLU CD   C  -3.010   0.889   6.408 1.00 . A A . 133 GLU CD   1 1 
       20 49349 1 1 133 GLU CG   C  -1.698   1.046   5.668 1.00 . A A . 133 GLU CG   1 1 
       20 49350 1 1 133 GLU H    H  -0.468   1.561   2.552 1.00 . A A . 133 GLU H    1 1 
       20 49351 1 1 133 GLU HA   H   0.601  -0.138   4.707 1.00 . A A . 133 GLU HA   1 1 
       20 49352 1 1 133 GLU HB2  H  -2.262   0.221   3.797 1.00 . A A . 133 GLU HB2  1 1 
       20 49353 1 1 133 GLU HB3  H  -1.735  -0.962   4.984 1.00 . A A . 133 GLU HB3  1 1 
       20 49354 1 1 133 GLU HG2  H  -0.888   0.936   6.373 1.00 . A A . 133 GLU HG2  1 1 
       20 49355 1 1 133 GLU HG3  H  -1.663   2.033   5.230 1.00 . A A . 133 GLU HG3  1 1 
       20 49356 1 1 133 GLU N    N   0.151   1.239   3.246 1.00 . A A . 133 GLU N    1 1 
       20 49357 1 1 133 GLU O    O  -0.050  -0.979   1.735 1.00 . A A . 133 GLU O    1 1 
       20 49358 1 1 133 GLU OE1  O  -3.062   0.103   7.376 1.00 . A A . 133 GLU OE1  1 1 
       20 49359 1 1 133 GLU OE2  O  -4.001   1.546   6.023 1.00 . A A . 133 GLU OE2  1 1 
       20 49360 1 1 134 ILE C    C  -0.665  -4.682   3.453 1.00 . A A . 134 ILE C    1 1 
       20 49361 1 1 134 ILE CA   C   0.070  -3.586   2.701 1.00 . A A . 134 ILE CA   1 1 
       20 49362 1 1 134 ILE CB   C   1.508  -4.062   2.363 1.00 . A A . 134 ILE CB   1 1 
       20 49363 1 1 134 ILE CD1  C   2.839  -5.860   1.131 1.00 . A A . 134 ILE CD1  1 1 
       20 49364 1 1 134 ILE CG1  C   1.469  -5.339   1.513 1.00 . A A . 134 ILE CG1  1 1 
       20 49365 1 1 134 ILE CG2  C   2.321  -4.288   3.631 1.00 . A A . 134 ILE CG2  1 1 
       20 49366 1 1 134 ILE H    H   0.135  -2.447   4.477 1.00 . A A . 134 ILE H    1 1 
       20 49367 1 1 134 ILE HA   H  -0.453  -3.382   1.777 1.00 . A A . 134 ILE HA   1 1 
       20 49368 1 1 134 ILE HB   H   1.992  -3.283   1.799 1.00 . A A . 134 ILE HB   1 1 
       20 49369 1 1 134 ILE HD11 H   3.357  -5.113   0.546 1.00 . A A . 134 ILE HD11 1 1 
       20 49370 1 1 134 ILE HD12 H   2.733  -6.763   0.547 1.00 . A A . 134 ILE HD12 1 1 
       20 49371 1 1 134 ILE HD13 H   3.406  -6.072   2.025 1.00 . A A . 134 ILE HD13 1 1 
       20 49372 1 1 134 ILE HG12 H   0.964  -6.117   2.066 1.00 . A A . 134 ILE HG12 1 1 
       20 49373 1 1 134 ILE HG13 H   0.923  -5.140   0.602 1.00 . A A . 134 ILE HG13 1 1 
       20 49374 1 1 134 ILE HG21 H   2.399  -3.360   4.178 1.00 . A A . 134 ILE HG21 1 1 
       20 49375 1 1 134 ILE HG22 H   3.308  -4.637   3.368 1.00 . A A . 134 ILE HG22 1 1 
       20 49376 1 1 134 ILE HG23 H   1.828  -5.027   4.244 1.00 . A A . 134 ILE HG23 1 1 
       20 49377 1 1 134 ILE N    N   0.065  -2.371   3.500 1.00 . A A . 134 ILE N    1 1 
       20 49378 1 1 134 ILE O    O  -0.424  -4.892   4.640 1.00 . A A . 134 ILE O    1 1 
       20 49379 1 1 135 TYR C    C  -2.121  -7.737   2.658 1.00 . A A . 135 TYR C    1 1 
       20 49380 1 1 135 TYR CA   C  -2.292  -6.447   3.430 1.00 . A A . 135 TYR CA   1 1 
       20 49381 1 1 135 TYR CB   C  -3.772  -6.111   3.624 1.00 . A A . 135 TYR CB   1 1 
       20 49382 1 1 135 TYR CD1  C  -3.498  -5.185   5.956 1.00 . A A . 135 TYR CD1  1 1 
       20 49383 1 1 135 TYR CD2  C  -4.719  -3.889   4.370 1.00 . A A . 135 TYR CD2  1 1 
       20 49384 1 1 135 TYR CE1  C  -3.703  -4.216   6.917 1.00 . A A . 135 TYR CE1  1 1 
       20 49385 1 1 135 TYR CE2  C  -4.927  -2.914   5.327 1.00 . A A . 135 TYR CE2  1 1 
       20 49386 1 1 135 TYR CG   C  -4.004  -5.040   4.668 1.00 . A A . 135 TYR CG   1 1 
       20 49387 1 1 135 TYR CZ   C  -4.415  -3.080   6.594 1.00 . A A . 135 TYR CZ   1 1 
       20 49388 1 1 135 TYR H    H  -1.777  -5.133   1.850 1.00 . A A . 135 TYR H    1 1 
       20 49389 1 1 135 TYR HA   H  -1.846  -6.583   4.403 1.00 . A A . 135 TYR HA   1 1 
       20 49390 1 1 135 TYR HB2  H  -4.182  -5.759   2.689 1.00 . A A . 135 TYR HB2  1 1 
       20 49391 1 1 135 TYR HB3  H  -4.299  -7.001   3.934 1.00 . A A . 135 TYR HB3  1 1 
       20 49392 1 1 135 TYR HD1  H  -2.941  -6.077   6.202 1.00 . A A . 135 TYR HD1  1 1 
       20 49393 1 1 135 TYR HD2  H  -5.120  -3.760   3.377 1.00 . A A . 135 TYR HD2  1 1 
       20 49394 1 1 135 TYR HE1  H  -3.299  -4.347   7.912 1.00 . A A . 135 TYR HE1  1 1 
       20 49395 1 1 135 TYR HE2  H  -5.483  -2.025   5.078 1.00 . A A . 135 TYR HE2  1 1 
       20 49396 1 1 135 TYR HH   H  -3.804  -1.648   7.738 1.00 . A A . 135 TYR HH   1 1 
       20 49397 1 1 135 TYR N    N  -1.580  -5.361   2.789 1.00 . A A . 135 TYR N    1 1 
       20 49398 1 1 135 TYR O    O  -2.914  -8.071   1.777 1.00 . A A . 135 TYR O    1 1 
       20 49399 1 1 135 TYR OH   O  -4.637  -2.112   7.546 1.00 . A A . 135 TYR OH   1 1 
       20 49400 1 1 136 LEU C    C  -1.651 -10.800   3.054 1.00 . A A . 136 LEU C    1 1 
       20 49401 1 1 136 LEU CA   C  -0.781  -9.741   2.395 1.00 . A A . 136 LEU CA   1 1 
       20 49402 1 1 136 LEU CB   C   0.710 -10.103   2.518 1.00 . A A . 136 LEU CB   1 1 
       20 49403 1 1 136 LEU CD1  C   2.609 -10.965   3.895 1.00 . A A . 136 LEU CD1  1 1 
       20 49404 1 1 136 LEU CD2  C   1.422  -8.905   4.624 1.00 . A A . 136 LEU CD2  1 1 
       20 49405 1 1 136 LEU CG   C   1.266 -10.258   3.941 1.00 . A A . 136 LEU CG   1 1 
       20 49406 1 1 136 LEU H    H  -0.443  -8.093   3.665 1.00 . A A . 136 LEU H    1 1 
       20 49407 1 1 136 LEU HA   H  -1.041  -9.683   1.348 1.00 . A A . 136 LEU HA   1 1 
       20 49408 1 1 136 LEU HB2  H   0.870 -11.033   1.995 1.00 . A A . 136 LEU HB2  1 1 
       20 49409 1 1 136 LEU HB3  H   1.282  -9.334   2.019 1.00 . A A . 136 LEU HB3  1 1 
       20 49410 1 1 136 LEU HD11 H   3.312 -10.368   3.332 1.00 . A A . 136 LEU HD11 1 1 
       20 49411 1 1 136 LEU HD12 H   2.493 -11.928   3.418 1.00 . A A . 136 LEU HD12 1 1 
       20 49412 1 1 136 LEU HD13 H   2.978 -11.103   4.901 1.00 . A A . 136 LEU HD13 1 1 
       20 49413 1 1 136 LEU HD21 H   2.099  -8.289   4.051 1.00 . A A . 136 LEU HD21 1 1 
       20 49414 1 1 136 LEU HD22 H   1.821  -9.048   5.618 1.00 . A A . 136 LEU HD22 1 1 
       20 49415 1 1 136 LEU HD23 H   0.459  -8.419   4.688 1.00 . A A . 136 LEU HD23 1 1 
       20 49416 1 1 136 LEU HG   H   0.586 -10.859   4.528 1.00 . A A . 136 LEU HG   1 1 
       20 49417 1 1 136 LEU N    N  -1.057  -8.447   2.989 1.00 . A A . 136 LEU N    1 1 
       20 49418 1 1 136 LEU O    O  -2.510 -10.475   3.879 1.00 . A A . 136 LEU O    1 1 
       20 49419 1 1 137 ASP C    C  -1.845 -13.415   4.679 1.00 . A A . 137 ASP C    1 1 
       20 49420 1 1 137 ASP CA   C  -2.259 -13.132   3.238 1.00 . A A . 137 ASP CA   1 1 
       20 49421 1 1 137 ASP CB   C  -2.139 -14.397   2.391 1.00 . A A . 137 ASP CB   1 1 
       20 49422 1 1 137 ASP CG   C  -3.388 -15.249   2.482 1.00 . A A . 137 ASP CG   1 1 
       20 49423 1 1 137 ASP H    H  -0.748 -12.266   2.032 1.00 . A A . 137 ASP H    1 1 
       20 49424 1 1 137 ASP HA   H  -3.288 -12.806   3.234 1.00 . A A . 137 ASP HA   1 1 
       20 49425 1 1 137 ASP HB2  H  -1.983 -14.122   1.358 1.00 . A A . 137 ASP HB2  1 1 
       20 49426 1 1 137 ASP HB3  H  -1.299 -14.982   2.739 1.00 . A A . 137 ASP HB3  1 1 
       20 49427 1 1 137 ASP N    N  -1.453 -12.057   2.687 1.00 . A A . 137 ASP N    1 1 
       20 49428 1 1 137 ASP O    O  -0.834 -12.899   5.154 1.00 . A A . 137 ASP O    1 1 
       20 49429 1 1 137 ASP OD1  O  -3.487 -16.087   3.400 1.00 . A A . 137 ASP OD1  1 1 
       20 49430 1 1 137 ASP OD2  O  -4.297 -15.060   1.648 1.00 . A A . 137 ASP OD2  1 1 
       20 49431 1 1 138 ASN C    C  -1.198 -15.395   6.997 1.00 . A A . 138 ASN C    1 1 
       20 49432 1 1 138 ASN CA   C  -2.405 -14.488   6.783 1.00 . A A . 138 ASN CA   1 1 
       20 49433 1 1 138 ASN CB   C  -3.661 -15.113   7.399 1.00 . A A . 138 ASN CB   1 1 
       20 49434 1 1 138 ASN CG   C  -4.843 -14.167   7.385 1.00 . A A . 138 ASN CG   1 1 
       20 49435 1 1 138 ASN H    H  -3.341 -14.712   4.901 1.00 . A A . 138 ASN H    1 1 
       20 49436 1 1 138 ASN HA   H  -2.214 -13.539   7.263 1.00 . A A . 138 ASN HA   1 1 
       20 49437 1 1 138 ASN HB2  H  -3.925 -15.999   6.841 1.00 . A A . 138 ASN HB2  1 1 
       20 49438 1 1 138 ASN HB3  H  -3.454 -15.386   8.423 1.00 . A A . 138 ASN HB3  1 1 
       20 49439 1 1 138 ASN HD21 H  -6.089 -15.689   7.148 1.00 . A A . 138 ASN HD21 1 1 
       20 49440 1 1 138 ASN HD22 H  -6.819 -14.126   7.218 1.00 . A A . 138 ASN HD22 1 1 
       20 49441 1 1 138 ASN N    N  -2.619 -14.236   5.366 1.00 . A A . 138 ASN N    1 1 
       20 49442 1 1 138 ASN ND2  N  -6.036 -14.716   7.237 1.00 . A A . 138 ASN ND2  1 1 
       20 49443 1 1 138 ASN O    O  -0.799 -16.135   6.096 1.00 . A A . 138 ASN O    1 1 
       20 49444 1 1 138 ASN OD1  O  -4.683 -12.951   7.489 1.00 . A A . 138 ASN OD1  1 1 
       20 49445 1 1 139 PRO C    C   0.294 -17.654   8.303 1.00 . A A . 139 PRO C    1 1 
       20 49446 1 1 139 PRO CA   C   0.563 -16.171   8.546 1.00 . A A . 139 PRO CA   1 1 
       20 49447 1 1 139 PRO CB   C   0.779 -15.902  10.042 1.00 . A A . 139 PRO CB   1 1 
       20 49448 1 1 139 PRO CD   C  -0.958 -14.439   9.295 1.00 . A A . 139 PRO CD   1 1 
       20 49449 1 1 139 PRO CG   C  -0.433 -15.162  10.499 1.00 . A A . 139 PRO CG   1 1 
       20 49450 1 1 139 PRO HA   H   1.445 -15.877   7.995 1.00 . A A . 139 PRO HA   1 1 
       20 49451 1 1 139 PRO HB2  H   0.886 -16.841  10.565 1.00 . A A . 139 PRO HB2  1 1 
       20 49452 1 1 139 PRO HB3  H   1.671 -15.310  10.175 1.00 . A A . 139 PRO HB3  1 1 
       20 49453 1 1 139 PRO HD2  H  -2.031 -14.325   9.356 1.00 . A A . 139 PRO HD2  1 1 
       20 49454 1 1 139 PRO HD3  H  -0.478 -13.477   9.189 1.00 . A A . 139 PRO HD3  1 1 
       20 49455 1 1 139 PRO HG2  H  -1.172 -15.859  10.868 1.00 . A A . 139 PRO HG2  1 1 
       20 49456 1 1 139 PRO HG3  H  -0.162 -14.457  11.272 1.00 . A A . 139 PRO HG3  1 1 
       20 49457 1 1 139 PRO N    N  -0.586 -15.334   8.193 1.00 . A A . 139 PRO N    1 1 
       20 49458 1 1 139 PRO O    O  -0.860 -18.094   8.294 1.00 . A A . 139 PRO O    1 1 
       20 49459 1 1 140 ALA C    C   0.879 -20.154   6.404 1.00 . A A . 140 ALA C    1 1 
       20 49460 1 1 140 ALA CA   C   1.324 -19.852   7.833 1.00 . A A . 140 ALA CA   1 1 
       20 49461 1 1 140 ALA CB   C   0.435 -20.584   8.834 1.00 . A A . 140 ALA CB   1 1 
       20 49462 1 1 140 ALA H    H   2.255 -17.967   8.108 1.00 . A A . 140 ALA H    1 1 
       20 49463 1 1 140 ALA HA   H   2.328 -20.231   7.956 1.00 . A A . 140 ALA HA   1 1 
       20 49464 1 1 140 ALA HB1  H   0.493 -21.648   8.656 1.00 . A A . 140 ALA HB1  1 1 
       20 49465 1 1 140 ALA HB2  H  -0.588 -20.255   8.714 1.00 . A A . 140 ALA HB2  1 1 
       20 49466 1 1 140 ALA HB3  H   0.766 -20.366   9.838 1.00 . A A . 140 ALA HB3  1 1 
       20 49467 1 1 140 ALA N    N   1.376 -18.407   8.097 1.00 . A A . 140 ALA N    1 1 
       20 49468 1 1 140 ALA O    O   0.891 -21.308   5.979 1.00 . A A . 140 ALA O    1 1 
       20 49469 1 1 141 GLU C    C   1.521 -19.292   3.490 1.00 . A A . 141 GLU C    1 1 
       20 49470 1 1 141 GLU CA   C   0.200 -19.285   4.246 1.00 . A A . 141 GLU CA   1 1 
       20 49471 1 1 141 GLU CB   C  -0.709 -18.152   3.741 1.00 . A A . 141 GLU CB   1 1 
       20 49472 1 1 141 GLU CD   C  -0.420 -18.547   1.245 1.00 . A A . 141 GLU CD   1 1 
       20 49473 1 1 141 GLU CG   C  -1.389 -18.432   2.405 1.00 . A A . 141 GLU CG   1 1 
       20 49474 1 1 141 GLU H    H   0.368 -18.248   6.083 1.00 . A A . 141 GLU H    1 1 
       20 49475 1 1 141 GLU HA   H  -0.294 -20.235   4.105 1.00 . A A . 141 GLU HA   1 1 
       20 49476 1 1 141 GLU HB2  H  -1.478 -17.970   4.477 1.00 . A A . 141 GLU HB2  1 1 
       20 49477 1 1 141 GLU HB3  H  -0.114 -17.257   3.634 1.00 . A A . 141 GLU HB3  1 1 
       20 49478 1 1 141 GLU HG2  H  -1.933 -19.361   2.487 1.00 . A A . 141 GLU HG2  1 1 
       20 49479 1 1 141 GLU HG3  H  -2.082 -17.630   2.198 1.00 . A A . 141 GLU HG3  1 1 
       20 49480 1 1 141 GLU N    N   0.483 -19.126   5.665 1.00 . A A . 141 GLU N    1 1 
       20 49481 1 1 141 GLU O    O   1.976 -20.334   3.023 1.00 . A A . 141 GLU O    1 1 
       20 49482 1 1 141 GLU OE1  O   0.214 -17.534   0.884 1.00 . A A . 141 GLU OE1  1 1 
       20 49483 1 1 141 GLU OE2  O  -0.285 -19.656   0.690 1.00 . A A . 141 GLU OE2  1 1 
       20 49484 1 1 142 THR C    C   4.529 -18.410   3.768 1.00 . A A . 142 THR C    1 1 
       20 49485 1 1 142 THR CA   C   3.445 -18.002   2.776 1.00 . A A . 142 THR CA   1 1 
       20 49486 1 1 142 THR CB   C   3.686 -16.565   2.249 1.00 . A A . 142 THR CB   1 1 
       20 49487 1 1 142 THR CG2  C   3.393 -15.521   3.321 1.00 . A A . 142 THR CG2  1 1 
       20 49488 1 1 142 THR H    H   1.701 -17.324   3.751 1.00 . A A . 142 THR H    1 1 
       20 49489 1 1 142 THR HA   H   3.474 -18.681   1.937 1.00 . A A . 142 THR HA   1 1 
       20 49490 1 1 142 THR HB   H   3.016 -16.394   1.419 1.00 . A A . 142 THR HB   1 1 
       20 49491 1 1 142 THR HG1  H   5.279 -17.194   1.252 1.00 . A A . 142 THR HG1  1 1 
       20 49492 1 1 142 THR HG21 H   3.544 -14.532   2.914 1.00 . A A . 142 THR HG21 1 1 
       20 49493 1 1 142 THR HG22 H   4.059 -15.670   4.159 1.00 . A A . 142 THR HG22 1 1 
       20 49494 1 1 142 THR HG23 H   2.370 -15.622   3.652 1.00 . A A . 142 THR HG23 1 1 
       20 49495 1 1 142 THR N    N   2.140 -18.124   3.398 1.00 . A A . 142 THR N    1 1 
       20 49496 1 1 142 THR O    O   5.468 -19.127   3.421 1.00 . A A . 142 THR O    1 1 
       20 49497 1 1 142 THR OG1  O   5.032 -16.416   1.786 1.00 . A A . 142 THR OG1  1 1 
       20 49498 1 1 143 ALA C    C   4.720 -17.892   7.434 1.00 . A A . 143 ALA C    1 1 
       20 49499 1 1 143 ALA CA   C   5.280 -18.338   6.088 1.00 . A A . 143 ALA CA   1 1 
       20 49500 1 1 143 ALA CB   C   6.654 -17.717   5.856 1.00 . A A . 143 ALA CB   1 1 
       20 49501 1 1 143 ALA H    H   3.609 -17.390   5.212 1.00 . A A . 143 ALA H    1 1 
       20 49502 1 1 143 ALA HA   H   5.388 -19.413   6.089 1.00 . A A . 143 ALA HA   1 1 
       20 49503 1 1 143 ALA HB1  H   7.331 -18.047   6.630 1.00 . A A . 143 ALA HB1  1 1 
       20 49504 1 1 143 ALA HB2  H   6.572 -16.641   5.884 1.00 . A A . 143 ALA HB2  1 1 
       20 49505 1 1 143 ALA HB3  H   7.032 -18.025   4.892 1.00 . A A . 143 ALA HB3  1 1 
       20 49506 1 1 143 ALA N    N   4.366 -17.977   5.013 1.00 . A A . 143 ALA N    1 1 
       20 49507 1 1 143 ALA O    O   4.050 -16.862   7.525 1.00 . A A . 143 ALA O    1 1 
       20 49508 1 1 144 PRO C    C   5.740 -17.507  10.494 1.00 . A A . 144 PRO C    1 1 
       20 49509 1 1 144 PRO CA   C   4.609 -18.298   9.850 1.00 . A A . 144 PRO CA   1 1 
       20 49510 1 1 144 PRO CB   C   4.422 -19.640  10.548 1.00 . A A . 144 PRO CB   1 1 
       20 49511 1 1 144 PRO CD   C   5.491 -20.051   8.432 1.00 . A A . 144 PRO CD   1 1 
       20 49512 1 1 144 PRO CG   C   5.366 -20.557   9.848 1.00 . A A . 144 PRO CG   1 1 
       20 49513 1 1 144 PRO HA   H   3.692 -17.728   9.894 1.00 . A A . 144 PRO HA   1 1 
       20 49514 1 1 144 PRO HB2  H   4.666 -19.541  11.595 1.00 . A A . 144 PRO HB2  1 1 
       20 49515 1 1 144 PRO HB3  H   3.400 -19.968  10.438 1.00 . A A . 144 PRO HB3  1 1 
       20 49516 1 1 144 PRO HD2  H   6.526 -20.035   8.124 1.00 . A A . 144 PRO HD2  1 1 
       20 49517 1 1 144 PRO HD3  H   4.910 -20.664   7.770 1.00 . A A . 144 PRO HD3  1 1 
       20 49518 1 1 144 PRO HG2  H   6.328 -20.534  10.339 1.00 . A A . 144 PRO HG2  1 1 
       20 49519 1 1 144 PRO HG3  H   4.968 -21.561   9.851 1.00 . A A . 144 PRO HG3  1 1 
       20 49520 1 1 144 PRO N    N   4.941 -18.686   8.488 1.00 . A A . 144 PRO N    1 1 
       20 49521 1 1 144 PRO O    O   6.916 -17.764  10.223 1.00 . A A . 144 PRO O    1 1 
       20 49522 1 1 145 ASP C    C   6.967 -14.648  11.079 1.00 . A A . 145 ASP C    1 1 
       20 49523 1 1 145 ASP CA   C   6.308 -15.652  12.026 1.00 . A A . 145 ASP CA   1 1 
       20 49524 1 1 145 ASP CB   C   7.375 -16.467  12.772 1.00 . A A . 145 ASP CB   1 1 
       20 49525 1 1 145 ASP CG   C   8.298 -15.603  13.613 1.00 . A A . 145 ASP CG   1 1 
       20 49526 1 1 145 ASP H    H   4.403 -16.391  11.449 1.00 . A A . 145 ASP H    1 1 
       20 49527 1 1 145 ASP HA   H   5.735 -15.097  12.753 1.00 . A A . 145 ASP HA   1 1 
       20 49528 1 1 145 ASP HB2  H   6.885 -17.174  13.425 1.00 . A A . 145 ASP HB2  1 1 
       20 49529 1 1 145 ASP HB3  H   7.974 -17.007  12.051 1.00 . A A . 145 ASP HB3  1 1 
       20 49530 1 1 145 ASP N    N   5.363 -16.530  11.312 1.00 . A A . 145 ASP N    1 1 
       20 49531 1 1 145 ASP O    O   7.163 -13.488  11.426 1.00 . A A . 145 ASP O    1 1 
       20 49532 1 1 145 ASP OD1  O   7.893 -15.198  14.726 1.00 . A A . 145 ASP OD1  1 1 
       20 49533 1 1 145 ASP OD2  O   9.439 -15.351  13.180 1.00 . A A . 145 ASP OD2  1 1 
       20 49534 1 1 146 GLN C    C   6.852 -13.453   8.088 1.00 . A A . 146 GLN C    1 1 
       20 49535 1 1 146 GLN CA   C   7.905 -14.263   8.858 1.00 . A A . 146 GLN CA   1 1 
       20 49536 1 1 146 GLN CB   C   8.711 -15.153   7.899 1.00 . A A . 146 GLN CB   1 1 
       20 49537 1 1 146 GLN CD   C  10.370 -15.277   5.986 1.00 . A A . 146 GLN CD   1 1 
       20 49538 1 1 146 GLN CG   C   9.673 -14.387   6.998 1.00 . A A . 146 GLN CG   1 1 
       20 49539 1 1 146 GLN H    H   7.039 -16.026   9.648 1.00 . A A . 146 GLN H    1 1 
       20 49540 1 1 146 GLN HA   H   8.575 -13.581   9.361 1.00 . A A . 146 GLN HA   1 1 
       20 49541 1 1 146 GLN HB2  H   9.285 -15.858   8.481 1.00 . A A . 146 GLN HB2  1 1 
       20 49542 1 1 146 GLN HB3  H   8.022 -15.698   7.271 1.00 . A A . 146 GLN HB3  1 1 
       20 49543 1 1 146 GLN HE21 H   8.910 -14.965   4.676 1.00 . A A . 146 GLN HE21 1 1 
       20 49544 1 1 146 GLN HE22 H  10.189 -15.999   4.145 1.00 . A A . 146 GLN HE22 1 1 
       20 49545 1 1 146 GLN HG2  H   9.117 -13.631   6.464 1.00 . A A . 146 GLN HG2  1 1 
       20 49546 1 1 146 GLN HG3  H  10.422 -13.911   7.613 1.00 . A A . 146 GLN HG3  1 1 
       20 49547 1 1 146 GLN N    N   7.261 -15.097   9.868 1.00 . A A . 146 GLN N    1 1 
       20 49548 1 1 146 GLN NE2  N   9.762 -15.430   4.818 1.00 . A A . 146 GLN NE2  1 1 
       20 49549 1 1 146 GLN O    O   7.056 -13.069   6.935 1.00 . A A . 146 GLN O    1 1 
       20 49550 1 1 146 GLN OE1  O  11.450 -15.816   6.245 1.00 . A A . 146 GLN OE1  1 1 
       20 49551 1 1 147 LEU C    C   4.948 -10.939   8.226 1.00 . A A . 147 LEU C    1 1 
       20 49552 1 1 147 LEU CA   C   4.646 -12.434   8.117 1.00 . A A . 147 LEU CA   1 1 
       20 49553 1 1 147 LEU CB   C   3.306 -12.783   8.791 1.00 . A A . 147 LEU CB   1 1 
       20 49554 1 1 147 LEU CD1  C   1.768 -11.136   7.646 1.00 . A A . 147 LEU CD1  1 1 
       20 49555 1 1 147 LEU CD2  C   2.180 -13.381   6.630 1.00 . A A . 147 LEU CD2  1 1 
       20 49556 1 1 147 LEU CG   C   2.046 -12.602   7.930 1.00 . A A . 147 LEU CG   1 1 
       20 49557 1 1 147 LEU H    H   5.629 -13.490   9.666 1.00 . A A . 147 LEU H    1 1 
       20 49558 1 1 147 LEU HA   H   4.603 -12.709   7.074 1.00 . A A . 147 LEU HA   1 1 
       20 49559 1 1 147 LEU HB2  H   3.349 -13.814   9.108 1.00 . A A . 147 LEU HB2  1 1 
       20 49560 1 1 147 LEU HB3  H   3.201 -12.163   9.669 1.00 . A A . 147 LEU HB3  1 1 
       20 49561 1 1 147 LEU HD11 H   2.608 -10.704   7.123 1.00 . A A . 147 LEU HD11 1 1 
       20 49562 1 1 147 LEU HD12 H   1.618 -10.613   8.579 1.00 . A A . 147 LEU HD12 1 1 
       20 49563 1 1 147 LEU HD13 H   0.880 -11.049   7.039 1.00 . A A . 147 LEU HD13 1 1 
       20 49564 1 1 147 LEU HD21 H   2.282 -14.433   6.850 1.00 . A A . 147 LEU HD21 1 1 
       20 49565 1 1 147 LEU HD22 H   3.052 -13.038   6.093 1.00 . A A . 147 LEU HD22 1 1 
       20 49566 1 1 147 LEU HD23 H   1.299 -13.221   6.026 1.00 . A A . 147 LEU HD23 1 1 
       20 49567 1 1 147 LEU HG   H   1.197 -13.001   8.467 1.00 . A A . 147 LEU HG   1 1 
       20 49568 1 1 147 LEU N    N   5.727 -13.187   8.738 1.00 . A A . 147 LEU N    1 1 
       20 49569 1 1 147 LEU O    O   4.512 -10.271   9.160 1.00 . A A . 147 LEU O    1 1 
       20 49570 1 1 148 ARG C    C   5.152  -8.085   6.757 1.00 . A A . 148 ARG C    1 1 
       20 49571 1 1 148 ARG CA   C   6.193  -9.052   7.323 1.00 . A A . 148 ARG CA   1 1 
       20 49572 1 1 148 ARG CB   C   7.493  -8.907   6.526 1.00 . A A . 148 ARG CB   1 1 
       20 49573 1 1 148 ARG CD   C   9.856  -9.658   6.126 1.00 . A A . 148 ARG CD   1 1 
       20 49574 1 1 148 ARG CG   C   8.684  -9.651   7.103 1.00 . A A . 148 ARG CG   1 1 
       20 49575 1 1 148 ARG CZ   C  11.282  -7.768   5.382 1.00 . A A . 148 ARG CZ   1 1 
       20 49576 1 1 148 ARG H    H   6.003 -11.006   6.534 1.00 . A A . 148 ARG H    1 1 
       20 49577 1 1 148 ARG HA   H   6.385  -8.797   8.353 1.00 . A A . 148 ARG HA   1 1 
       20 49578 1 1 148 ARG HB2  H   7.327  -9.273   5.528 1.00 . A A . 148 ARG HB2  1 1 
       20 49579 1 1 148 ARG HB3  H   7.747  -7.858   6.476 1.00 . A A . 148 ARG HB3  1 1 
       20 49580 1 1 148 ARG HD2  H  10.749  -9.954   6.656 1.00 . A A . 148 ARG HD2  1 1 
       20 49581 1 1 148 ARG HD3  H   9.649 -10.375   5.345 1.00 . A A . 148 ARG HD3  1 1 
       20 49582 1 1 148 ARG HE   H   9.289  -7.866   5.173 1.00 . A A . 148 ARG HE   1 1 
       20 49583 1 1 148 ARG HG2  H   8.992  -9.167   8.017 1.00 . A A . 148 ARG HG2  1 1 
       20 49584 1 1 148 ARG HG3  H   8.395 -10.670   7.311 1.00 . A A . 148 ARG HG3  1 1 
       20 49585 1 1 148 ARG HH11 H  12.318  -9.306   6.229 1.00 . A A . 148 ARG HH11 1 1 
       20 49586 1 1 148 ARG HH12 H  13.280  -7.955   5.695 1.00 . A A . 148 ARG HH12 1 1 
       20 49587 1 1 148 ARG HH21 H  10.562  -6.107   4.466 1.00 . A A . 148 ARG HH21 1 1 
       20 49588 1 1 148 ARG HH22 H  12.280  -6.120   4.720 1.00 . A A . 148 ARG HH22 1 1 
       20 49589 1 1 148 ARG N    N   5.729 -10.433   7.281 1.00 . A A . 148 ARG N    1 1 
       20 49590 1 1 148 ARG NE   N  10.082  -8.343   5.515 1.00 . A A . 148 ARG NE   1 1 
       20 49591 1 1 148 ARG NH1  N  12.378  -8.389   5.803 1.00 . A A . 148 ARG NH1  1 1 
       20 49592 1 1 148 ARG NH2  N  11.382  -6.572   4.806 1.00 . A A . 148 ARG NH2  1 1 
       20 49593 1 1 148 ARG O    O   4.947  -8.026   5.545 1.00 . A A . 148 ARG O    1 1 
       20 49594 1 1 149 THR C    C   4.320  -4.927   7.306 1.00 . A A . 149 THR C    1 1 
       20 49595 1 1 149 THR CA   C   3.608  -6.268   7.193 1.00 . A A . 149 THR CA   1 1 
       20 49596 1 1 149 THR CB   C   2.298  -6.228   8.013 1.00 . A A . 149 THR CB   1 1 
       20 49597 1 1 149 THR CG2  C   1.243  -5.411   7.291 1.00 . A A . 149 THR CG2  1 1 
       20 49598 1 1 149 THR H    H   4.626  -7.485   8.596 1.00 . A A . 149 THR H    1 1 
       20 49599 1 1 149 THR HA   H   3.358  -6.445   6.154 1.00 . A A . 149 THR HA   1 1 
       20 49600 1 1 149 THR HB   H   2.488  -5.765   8.971 1.00 . A A . 149 THR HB   1 1 
       20 49601 1 1 149 THR HG1  H   2.497  -8.096   8.620 1.00 . A A . 149 THR HG1  1 1 
       20 49602 1 1 149 THR HG21 H   1.048  -5.850   6.323 1.00 . A A . 149 THR HG21 1 1 
       20 49603 1 1 149 THR HG22 H   1.595  -4.399   7.164 1.00 . A A . 149 THR HG22 1 1 
       20 49604 1 1 149 THR HG23 H   0.334  -5.406   7.873 1.00 . A A . 149 THR HG23 1 1 
       20 49605 1 1 149 THR N    N   4.503  -7.329   7.632 1.00 . A A . 149 THR N    1 1 
       20 49606 1 1 149 THR O    O   4.456  -4.374   8.397 1.00 . A A . 149 THR O    1 1 
       20 49607 1 1 149 THR OG1  O   1.808  -7.560   8.215 1.00 . A A . 149 THR OG1  1 1 
       20 49608 1 1 150 ARG C    C   4.582  -2.007   6.033 1.00 . A A . 150 ARG C    1 1 
       20 49609 1 1 150 ARG CA   C   5.551  -3.182   6.158 1.00 . A A . 150 ARG CA   1 1 
       20 49610 1 1 150 ARG CB   C   6.568  -3.175   5.006 1.00 . A A . 150 ARG CB   1 1 
       20 49611 1 1 150 ARG CD   C   6.987  -3.244   2.525 1.00 . A A . 150 ARG CD   1 1 
       20 49612 1 1 150 ARG CG   C   5.940  -3.279   3.623 1.00 . A A . 150 ARG CG   1 1 
       20 49613 1 1 150 ARG CZ   C   7.077  -2.652   0.127 1.00 . A A . 150 ARG CZ   1 1 
       20 49614 1 1 150 ARG H    H   4.684  -4.931   5.347 1.00 . A A . 150 ARG H    1 1 
       20 49615 1 1 150 ARG HA   H   6.081  -3.094   7.094 1.00 . A A . 150 ARG HA   1 1 
       20 49616 1 1 150 ARG HB2  H   7.134  -2.258   5.049 1.00 . A A . 150 ARG HB2  1 1 
       20 49617 1 1 150 ARG HB3  H   7.241  -4.010   5.134 1.00 . A A . 150 ARG HB3  1 1 
       20 49618 1 1 150 ARG HD2  H   7.702  -2.466   2.748 1.00 . A A . 150 ARG HD2  1 1 
       20 49619 1 1 150 ARG HD3  H   7.491  -4.199   2.493 1.00 . A A . 150 ARG HD3  1 1 
       20 49620 1 1 150 ARG HE   H   5.407  -3.011   1.163 1.00 . A A . 150 ARG HE   1 1 
       20 49621 1 1 150 ARG HG2  H   5.397  -4.210   3.557 1.00 . A A . 150 ARG HG2  1 1 
       20 49622 1 1 150 ARG HG3  H   5.258  -2.452   3.486 1.00 . A A . 150 ARG HG3  1 1 
       20 49623 1 1 150 ARG HH11 H   8.892  -2.977   0.971 1.00 . A A . 150 ARG HH11 1 1 
       20 49624 1 1 150 ARG HH12 H   8.928  -2.425  -0.676 1.00 . A A . 150 ARG HH12 1 1 
       20 49625 1 1 150 ARG HH21 H   5.427  -2.327  -1.004 1.00 . A A . 150 ARG HH21 1 1 
       20 49626 1 1 150 ARG HH22 H   6.945  -2.051  -1.812 1.00 . A A . 150 ARG HH22 1 1 
       20 49627 1 1 150 ARG N    N   4.819  -4.439   6.181 1.00 . A A . 150 ARG N    1 1 
       20 49628 1 1 150 ARG NE   N   6.385  -2.980   1.218 1.00 . A A . 150 ARG NE   1 1 
       20 49629 1 1 150 ARG NH1  N   8.404  -2.692   0.140 1.00 . A A . 150 ARG NH1  1 1 
       20 49630 1 1 150 ARG NH2  N   6.432  -2.324  -0.985 1.00 . A A . 150 ARG NH2  1 1 
       20 49631 1 1 150 ARG O    O   3.760  -1.962   5.118 1.00 . A A . 150 ARG O    1 1 
       20 49632 1 1 151 VAL C    C   4.582   1.379   6.848 1.00 . A A . 151 VAL C    1 1 
       20 49633 1 1 151 VAL CA   C   3.786   0.080   6.941 1.00 . A A . 151 VAL CA   1 1 
       20 49634 1 1 151 VAL CB   C   2.853   0.099   8.178 1.00 . A A . 151 VAL CB   1 1 
       20 49635 1 1 151 VAL CG1  C   3.645   0.122   9.475 1.00 . A A . 151 VAL CG1  1 1 
       20 49636 1 1 151 VAL CG2  C   1.891   1.273   8.109 1.00 . A A . 151 VAL CG2  1 1 
       20 49637 1 1 151 VAL H    H   5.331  -1.159   7.679 1.00 . A A . 151 VAL H    1 1 
       20 49638 1 1 151 VAL HA   H   3.165  -0.001   6.061 1.00 . A A . 151 VAL HA   1 1 
       20 49639 1 1 151 VAL HB   H   2.268  -0.811   8.165 1.00 . A A . 151 VAL HB   1 1 
       20 49640 1 1 151 VAL HG11 H   2.964   0.127  10.313 1.00 . A A . 151 VAL HG11 1 1 
       20 49641 1 1 151 VAL HG12 H   4.262   1.009   9.508 1.00 . A A . 151 VAL HG12 1 1 
       20 49642 1 1 151 VAL HG13 H   4.273  -0.755   9.529 1.00 . A A . 151 VAL HG13 1 1 
       20 49643 1 1 151 VAL HG21 H   2.449   2.197   8.113 1.00 . A A . 151 VAL HG21 1 1 
       20 49644 1 1 151 VAL HG22 H   1.231   1.248   8.964 1.00 . A A . 151 VAL HG22 1 1 
       20 49645 1 1 151 VAL HG23 H   1.310   1.208   7.202 1.00 . A A . 151 VAL HG23 1 1 
       20 49646 1 1 151 VAL N    N   4.666  -1.072   6.960 1.00 . A A . 151 VAL N    1 1 
       20 49647 1 1 151 VAL O    O   5.515   1.613   7.621 1.00 . A A . 151 VAL O    1 1 
       20 49648 1 1 152 SER C    C   3.833   4.565   6.154 1.00 . A A . 152 SER C    1 1 
       20 49649 1 1 152 SER CA   C   4.823   3.503   5.692 1.00 . A A . 152 SER CA   1 1 
       20 49650 1 1 152 SER CB   C   5.194   3.722   4.224 1.00 . A A . 152 SER CB   1 1 
       20 49651 1 1 152 SER H    H   3.528   1.903   5.240 1.00 . A A . 152 SER H    1 1 
       20 49652 1 1 152 SER HA   H   5.713   3.557   6.301 1.00 . A A . 152 SER HA   1 1 
       20 49653 1 1 152 SER HB2  H   4.292   3.781   3.633 1.00 . A A . 152 SER HB2  1 1 
       20 49654 1 1 152 SER HB3  H   5.747   4.644   4.129 1.00 . A A . 152 SER HB3  1 1 
       20 49655 1 1 152 SER HG   H   6.889   2.741   4.089 1.00 . A A . 152 SER HG   1 1 
       20 49656 1 1 152 SER N    N   4.228   2.192   5.868 1.00 . A A . 152 SER N    1 1 
       20 49657 1 1 152 SER O    O   2.666   4.547   5.764 1.00 . A A . 152 SER O    1 1 
       20 49658 1 1 152 SER OG   O   5.992   2.656   3.734 1.00 . A A . 152 SER OG   1 1 
       20 49659 1 1 153 LEU C    C   3.873   7.856   7.508 1.00 . A A . 153 LEU C    1 1 
       20 49660 1 1 153 LEU CA   C   3.373   6.428   7.609 1.00 . A A . 153 LEU CA   1 1 
       20 49661 1 1 153 LEU CB   C   3.190   6.071   9.075 1.00 . A A . 153 LEU CB   1 1 
       20 49662 1 1 153 LEU CD1  C   2.579   4.365  10.806 1.00 . A A . 153 LEU CD1  1 1 
       20 49663 1 1 153 LEU CD2  C   1.021   4.833   8.913 1.00 . A A . 153 LEU CD2  1 1 
       20 49664 1 1 153 LEU CG   C   2.478   4.744   9.337 1.00 . A A . 153 LEU CG   1 1 
       20 49665 1 1 153 LEU H    H   5.243   5.519   7.197 1.00 . A A . 153 LEU H    1 1 
       20 49666 1 1 153 LEU HA   H   2.418   6.353   7.111 1.00 . A A . 153 LEU HA   1 1 
       20 49667 1 1 153 LEU HB2  H   4.169   6.028   9.520 1.00 . A A . 153 LEU HB2  1 1 
       20 49668 1 1 153 LEU HB3  H   2.629   6.863   9.550 1.00 . A A . 153 LEU HB3  1 1 
       20 49669 1 1 153 LEU HD11 H   2.054   3.437  10.975 1.00 . A A . 153 LEU HD11 1 1 
       20 49670 1 1 153 LEU HD12 H   2.137   5.144  11.410 1.00 . A A . 153 LEU HD12 1 1 
       20 49671 1 1 153 LEU HD13 H   3.617   4.246  11.075 1.00 . A A . 153 LEU HD13 1 1 
       20 49672 1 1 153 LEU HD21 H   0.545   3.877   9.064 1.00 . A A . 153 LEU HD21 1 1 
       20 49673 1 1 153 LEU HD22 H   0.965   5.101   7.867 1.00 . A A . 153 LEU HD22 1 1 
       20 49674 1 1 153 LEU HD23 H   0.517   5.582   9.504 1.00 . A A . 153 LEU HD23 1 1 
       20 49675 1 1 153 LEU HG   H   2.952   3.965   8.757 1.00 . A A . 153 LEU HG   1 1 
       20 49676 1 1 153 LEU N    N   4.282   5.481   6.988 1.00 . A A . 153 LEU N    1 1 
       20 49677 1 1 153 LEU O    O   4.964   8.118   7.002 1.00 . A A . 153 LEU O    1 1 
       20 49678 1 1 154 MET C    C   4.088  10.461   9.415 1.00 . A A . 154 MET C    1 1 
       20 49679 1 1 154 MET CA   C   3.429  10.168   8.075 1.00 . A A . 154 MET CA   1 1 
       20 49680 1 1 154 MET CB   C   2.201  11.071   7.902 1.00 . A A . 154 MET CB   1 1 
       20 49681 1 1 154 MET CE   C  -0.746  12.191  10.601 1.00 . A A . 154 MET CE   1 1 
       20 49682 1 1 154 MET CG   C   1.269  11.069   9.103 1.00 . A A . 154 MET CG   1 1 
       20 49683 1 1 154 MET H    H   2.182   8.494   8.354 1.00 . A A . 154 MET H    1 1 
       20 49684 1 1 154 MET HA   H   4.135  10.368   7.283 1.00 . A A . 154 MET HA   1 1 
       20 49685 1 1 154 MET HB2  H   2.537  12.086   7.735 1.00 . A A . 154 MET HB2  1 1 
       20 49686 1 1 154 MET HB3  H   1.644  10.741   7.040 1.00 . A A . 154 MET HB3  1 1 
       20 49687 1 1 154 MET HE1  H  -1.604  12.841  10.668 1.00 . A A . 154 MET HE1  1 1 
       20 49688 1 1 154 MET HE2  H   0.020  12.532  11.282 1.00 . A A . 154 MET HE2  1 1 
       20 49689 1 1 154 MET HE3  H  -1.033  11.182  10.859 1.00 . A A . 154 MET HE3  1 1 
       20 49690 1 1 154 MET HG2  H   0.869  10.074   9.227 1.00 . A A . 154 MET HG2  1 1 
       20 49691 1 1 154 MET HG3  H   1.836  11.339   9.983 1.00 . A A . 154 MET HG3  1 1 
       20 49692 1 1 154 MET N    N   3.058   8.771   8.009 1.00 . A A . 154 MET N    1 1 
       20 49693 1 1 154 MET O    O   3.768   9.836  10.431 1.00 . A A . 154 MET O    1 1 
       20 49694 1 1 154 MET SD   S  -0.106  12.219   8.929 1.00 . A A . 154 MET SD   1 1 
       20 49695 1 1 155 LEU C    C   4.709  12.824  11.346 1.00 . A A . 155 LEU C    1 1 
       20 49696 1 1 155 LEU CA   C   5.648  11.852  10.633 1.00 . A A . 155 LEU CA   1 1 
       20 49697 1 1 155 LEU CB   C   6.995  12.545  10.343 1.00 . A A . 155 LEU CB   1 1 
       20 49698 1 1 155 LEU CD1  C   8.259  10.363  10.025 1.00 . A A . 155 LEU CD1  1 1 
       20 49699 1 1 155 LEU CD2  C   7.578  11.706   8.035 1.00 . A A . 155 LEU CD2  1 1 
       20 49700 1 1 155 LEU CG   C   8.014  11.764   9.486 1.00 . A A . 155 LEU CG   1 1 
       20 49701 1 1 155 LEU H    H   5.284  11.786   8.550 1.00 . A A . 155 LEU H    1 1 
       20 49702 1 1 155 LEU HA   H   5.815  10.993  11.267 1.00 . A A . 155 LEU HA   1 1 
       20 49703 1 1 155 LEU HB2  H   6.786  13.477   9.839 1.00 . A A . 155 LEU HB2  1 1 
       20 49704 1 1 155 LEU HB3  H   7.462  12.772  11.289 1.00 . A A . 155 LEU HB3  1 1 
       20 49705 1 1 155 LEU HD11 H   8.663  10.429  11.025 1.00 . A A . 155 LEU HD11 1 1 
       20 49706 1 1 155 LEU HD12 H   8.970   9.854   9.387 1.00 . A A . 155 LEU HD12 1 1 
       20 49707 1 1 155 LEU HD13 H   7.333   9.814  10.042 1.00 . A A . 155 LEU HD13 1 1 
       20 49708 1 1 155 LEU HD21 H   7.519  12.708   7.638 1.00 . A A . 155 LEU HD21 1 1 
       20 49709 1 1 155 LEU HD22 H   6.607  11.237   7.972 1.00 . A A . 155 LEU HD22 1 1 
       20 49710 1 1 155 LEU HD23 H   8.295  11.134   7.467 1.00 . A A . 155 LEU HD23 1 1 
       20 49711 1 1 155 LEU HG   H   8.958  12.289   9.519 1.00 . A A . 155 LEU HG   1 1 
       20 49712 1 1 155 LEU N    N   5.014  11.395   9.407 1.00 . A A . 155 LEU N    1 1 
       20 49713 1 1 155 LEU O    O   3.771  13.343  10.738 1.00 . A A . 155 LEU O    1 1 
       20 49714 1 1 156 HIS C    C   4.734  15.429  13.180 1.00 . A A . 156 HIS C    1 1 
       20 49715 1 1 156 HIS CA   C   4.142  14.038  13.359 1.00 . A A . 156 HIS CA   1 1 
       20 49716 1 1 156 HIS CB   C   4.037  13.676  14.847 1.00 . A A . 156 HIS CB   1 1 
       20 49717 1 1 156 HIS CD2  C   2.158  11.952  14.330 1.00 . A A . 156 HIS CD2  1 1 
       20 49718 1 1 156 HIS CE1  C   1.983  11.061  16.324 1.00 . A A . 156 HIS CE1  1 1 
       20 49719 1 1 156 HIS CG   C   3.061  12.570  15.132 1.00 . A A . 156 HIS CG   1 1 
       20 49720 1 1 156 HIS H    H   5.676  12.602  13.081 1.00 . A A . 156 HIS H    1 1 
       20 49721 1 1 156 HIS HA   H   3.149  14.031  12.928 1.00 . A A . 156 HIS HA   1 1 
       20 49722 1 1 156 HIS HB2  H   5.006  13.361  15.203 1.00 . A A . 156 HIS HB2  1 1 
       20 49723 1 1 156 HIS HB3  H   3.724  14.549  15.400 1.00 . A A . 156 HIS HB3  1 1 
       20 49724 1 1 156 HIS HD1  H   3.435  12.228  17.189 1.00 . A A . 156 HIS HD1  1 1 
       20 49725 1 1 156 HIS HD2  H   1.991  12.151  13.282 1.00 . A A . 156 HIS HD2  1 1 
       20 49726 1 1 156 HIS HE1  H   1.662  10.443  17.149 1.00 . A A . 156 HIS HE1  1 1 
       20 49727 1 1 156 HIS HE2  H   0.694  10.518  14.822 1.00 . A A . 156 HIS HE2  1 1 
       20 49728 1 1 156 HIS N    N   4.942  13.064  12.627 1.00 . A A . 156 HIS N    1 1 
       20 49729 1 1 156 HIS ND1  N   2.921  11.987  16.374 1.00 . A A . 156 HIS ND1  1 1 
       20 49730 1 1 156 HIS NE2  N   1.505  11.020  15.097 1.00 . A A . 156 HIS NE2  1 1 
       20 49731 1 1 156 HIS O    O   5.834  15.564  12.641 1.00 . A A . 156 HIS O    1 1 
       20 49732 1 1 157 GLU C    C   4.254  18.253  11.960 1.00 . A A . 157 GLU C    1 1 
       20 49733 1 1 157 GLU CA   C   4.373  17.853  13.429 1.00 . A A . 157 GLU CA   1 1 
       20 49734 1 1 157 GLU CB   C   5.792  18.127  13.947 1.00 . A A . 157 GLU CB   1 1 
       20 49735 1 1 157 GLU CD   C   7.315  18.364  15.943 1.00 . A A . 157 GLU CD   1 1 
       20 49736 1 1 157 GLU CG   C   5.947  17.942  15.448 1.00 . A A . 157 GLU CG   1 1 
       20 49737 1 1 157 GLU H    H   3.117  16.252  14.033 1.00 . A A . 157 GLU H    1 1 
       20 49738 1 1 157 GLU HA   H   3.674  18.451  14.000 1.00 . A A . 157 GLU HA   1 1 
       20 49739 1 1 157 GLU HB2  H   6.478  17.454  13.453 1.00 . A A . 157 GLU HB2  1 1 
       20 49740 1 1 157 GLU HB3  H   6.063  19.143  13.702 1.00 . A A . 157 GLU HB3  1 1 
       20 49741 1 1 157 GLU HG2  H   5.199  18.538  15.950 1.00 . A A . 157 GLU HG2  1 1 
       20 49742 1 1 157 GLU HG3  H   5.798  16.900  15.688 1.00 . A A . 157 GLU HG3  1 1 
       20 49743 1 1 157 GLU N    N   3.984  16.448  13.603 1.00 . A A . 157 GLU N    1 1 
       20 49744 1 1 157 GLU O    O   4.748  19.299  11.534 1.00 . A A . 157 GLU O    1 1 
       20 49745 1 1 157 GLU OE1  O   7.532  19.579  16.137 1.00 . A A . 157 GLU OE1  1 1 
       20 49746 1 1 157 GLU OE2  O   8.179  17.484  16.146 1.00 . A A . 157 GLU OE2  1 1 
       20 49747 1 1 158 SER C    C   1.960  18.298   9.610 1.00 . A A . 158 SER C    1 1 
       20 49748 1 1 158 SER CA   C   3.334  17.651   9.791 1.00 . A A . 158 SER CA   1 1 
       20 49749 1 1 158 SER CB   C   3.432  16.328   9.014 1.00 . A A . 158 SER CB   1 1 
       20 49750 1 1 158 SER H    H   3.205  16.600  11.611 1.00 . A A . 158 SER H    1 1 
       20 49751 1 1 158 SER HA   H   4.094  18.331   9.434 1.00 . A A . 158 SER HA   1 1 
       20 49752 1 1 158 SER HB2  H   4.363  15.839   9.255 1.00 . A A . 158 SER HB2  1 1 
       20 49753 1 1 158 SER HB3  H   2.608  15.689   9.297 1.00 . A A . 158 SER HB3  1 1 
       20 49754 1 1 158 SER HG   H   4.199  16.231   7.205 1.00 . A A . 158 SER HG   1 1 
       20 49755 1 1 158 SER N    N   3.571  17.409  11.202 1.00 . A A . 158 SER N    1 1 
       20 49756 1 1 158 SER O    O   1.467  18.981  10.515 1.00 . A A . 158 SER O    1 1 
       20 49757 1 1 158 SER OG   O   3.381  16.542   7.610 1.00 . A A . 158 SER OG   1 1 
       20 49758 1 1 159 LEU C    C  -0.975  18.239   9.193 1.00 . A A . 159 LEU C    1 1 
       20 49759 1 1 159 LEU CA   C   0.046  18.644   8.129 1.00 . A A . 159 LEU CA   1 1 
       20 49760 1 1 159 LEU CB   C  -0.409  18.144   6.756 1.00 . A A . 159 LEU CB   1 1 
       20 49761 1 1 159 LEU CD1  C   0.070  17.757   4.326 1.00 . A A . 159 LEU CD1  1 1 
       20 49762 1 1 159 LEU CD2  C   0.808  19.884   5.418 1.00 . A A . 159 LEU CD2  1 1 
       20 49763 1 1 159 LEU CG   C   0.577  18.392   5.610 1.00 . A A . 159 LEU CG   1 1 
       20 49764 1 1 159 LEU H    H   1.833  17.568   7.754 1.00 . A A . 159 LEU H    1 1 
       20 49765 1 1 159 LEU HA   H   0.123  19.722   8.106 1.00 . A A . 159 LEU HA   1 1 
       20 49766 1 1 159 LEU HB2  H  -0.585  17.080   6.825 1.00 . A A . 159 LEU HB2  1 1 
       20 49767 1 1 159 LEU HB3  H  -1.340  18.630   6.509 1.00 . A A . 159 LEU HB3  1 1 
       20 49768 1 1 159 LEU HD11 H  -0.012  16.688   4.464 1.00 . A A . 159 LEU HD11 1 1 
       20 49769 1 1 159 LEU HD12 H   0.762  17.964   3.523 1.00 . A A . 159 LEU HD12 1 1 
       20 49770 1 1 159 LEU HD13 H  -0.899  18.163   4.081 1.00 . A A . 159 LEU HD13 1 1 
       20 49771 1 1 159 LEU HD21 H   1.184  20.310   6.337 1.00 . A A . 159 LEU HD21 1 1 
       20 49772 1 1 159 LEU HD22 H  -0.124  20.362   5.154 1.00 . A A . 159 LEU HD22 1 1 
       20 49773 1 1 159 LEU HD23 H   1.528  20.038   4.629 1.00 . A A . 159 LEU HD23 1 1 
       20 49774 1 1 159 LEU HG   H   1.524  17.937   5.856 1.00 . A A . 159 LEU HG   1 1 
       20 49775 1 1 159 LEU N    N   1.363  18.102   8.438 1.00 . A A . 159 LEU N    1 1 
       20 49776 1 1 159 LEU O    O  -1.625  19.095   9.797 1.00 . A A . 159 LEU O    1 1 
       20 49777 1 1 160 GLU C    C  -3.466  16.767  10.160 1.00 . A A . 160 GLU C    1 1 
       20 49778 1 1 160 GLU CA   C  -2.008  16.355  10.403 1.00 . A A . 160 GLU CA   1 1 
       20 49779 1 1 160 GLU CB   C  -1.561  16.718  11.826 1.00 . A A . 160 GLU CB   1 1 
       20 49780 1 1 160 GLU CD   C   0.099  16.274  13.697 1.00 . A A . 160 GLU CD   1 1 
       20 49781 1 1 160 GLU CG   C  -0.272  16.020  12.248 1.00 . A A . 160 GLU CG   1 1 
       20 49782 1 1 160 GLU H    H  -0.559  16.315   8.863 1.00 . A A . 160 GLU H    1 1 
       20 49783 1 1 160 GLU HA   H  -1.950  15.280  10.298 1.00 . A A . 160 GLU HA   1 1 
       20 49784 1 1 160 GLU HB2  H  -1.404  17.786  11.881 1.00 . A A . 160 GLU HB2  1 1 
       20 49785 1 1 160 GLU HB3  H  -2.341  16.441  12.520 1.00 . A A . 160 GLU HB3  1 1 
       20 49786 1 1 160 GLU HG2  H  -0.394  14.957  12.108 1.00 . A A . 160 GLU HG2  1 1 
       20 49787 1 1 160 GLU HG3  H   0.533  16.373  11.620 1.00 . A A . 160 GLU HG3  1 1 
       20 49788 1 1 160 GLU N    N  -1.098  16.926   9.406 1.00 . A A . 160 GLU N    1 1 
       20 49789 1 1 160 GLU O    O  -3.787  17.448   9.182 1.00 . A A . 160 GLU O    1 1 
       20 49790 1 1 160 GLU OE1  O  -0.815  16.418  14.537 1.00 . A A . 160 GLU OE1  1 1 
       20 49791 1 1 160 GLU OE2  O   1.308  16.304  14.009 1.00 . A A . 160 GLU OE2  1 1 
       20 49792 1 1 161 HIS C    C  -6.191  17.939  11.395 1.00 . A A . 161 HIS C    1 1 
       20 49793 1 1 161 HIS CA   C  -5.776  16.575  10.859 1.00 . A A . 161 HIS CA   1 1 
       20 49794 1 1 161 HIS CB   C  -6.598  15.473  11.538 1.00 . A A . 161 HIS CB   1 1 
       20 49795 1 1 161 HIS CD2  C  -7.075  13.617   9.788 1.00 . A A . 161 HIS CD2  1 1 
       20 49796 1 1 161 HIS CE1  C  -5.727  12.084  10.577 1.00 . A A . 161 HIS CE1  1 1 
       20 49797 1 1 161 HIS CG   C  -6.466  14.132  10.882 1.00 . A A . 161 HIS CG   1 1 
       20 49798 1 1 161 HIS H    H  -4.039  15.862  11.847 1.00 . A A . 161 HIS H    1 1 
       20 49799 1 1 161 HIS HA   H  -5.973  16.548   9.799 1.00 . A A . 161 HIS HA   1 1 
       20 49800 1 1 161 HIS HB2  H  -6.269  15.369  12.562 1.00 . A A . 161 HIS HB2  1 1 
       20 49801 1 1 161 HIS HB3  H  -7.641  15.750  11.527 1.00 . A A . 161 HIS HB3  1 1 
       20 49802 1 1 161 HIS HD1  H  -5.030  13.229  12.133 1.00 . A A . 161 HIS HD1  1 1 
       20 49803 1 1 161 HIS HD2  H  -7.800  14.119   9.162 1.00 . A A . 161 HIS HD2  1 1 
       20 49804 1 1 161 HIS HE1  H  -5.189  11.157  10.711 1.00 . A A . 161 HIS HE1  1 1 
       20 49805 1 1 161 HIS HE2  H  -6.650  11.835   8.766 1.00 . A A . 161 HIS HE2  1 1 
       20 49806 1 1 161 HIS N    N  -4.350  16.339  11.044 1.00 . A A . 161 HIS N    1 1 
       20 49807 1 1 161 HIS ND1  N  -5.630  13.149  11.351 1.00 . A A . 161 HIS ND1  1 1 
       20 49808 1 1 161 HIS NE2  N  -6.598  12.340   9.617 1.00 . A A . 161 HIS NE2  1 1 
       20 49809 1 1 161 HIS O    O  -5.732  18.371  12.448 1.00 . A A . 161 HIS O    1 1 
       20 49810 1 1 162 HIS C    C  -8.847  19.698  11.942 1.00 . A A . 162 HIS C    1 1 
       20 49811 1 1 162 HIS CA   C  -7.608  19.902  11.065 1.00 . A A . 162 HIS CA   1 1 
       20 49812 1 1 162 HIS CB   C  -7.941  20.740   9.819 1.00 . A A . 162 HIS CB   1 1 
       20 49813 1 1 162 HIS CD2  C  -8.014  22.974  11.145 1.00 . A A . 162 HIS CD2  1 1 
       20 49814 1 1 162 HIS CE1  C  -9.334  24.095   9.804 1.00 . A A . 162 HIS CE1  1 1 
       20 49815 1 1 162 HIS CG   C  -8.332  22.160  10.111 1.00 . A A . 162 HIS CG   1 1 
       20 49816 1 1 162 HIS H    H  -7.376  18.212   9.815 1.00 . A A . 162 HIS H    1 1 
       20 49817 1 1 162 HIS HA   H  -6.848  20.409  11.644 1.00 . A A . 162 HIS HA   1 1 
       20 49818 1 1 162 HIS HB2  H  -7.076  20.766   9.174 1.00 . A A . 162 HIS HB2  1 1 
       20 49819 1 1 162 HIS HB3  H  -8.759  20.272   9.291 1.00 . A A . 162 HIS HB3  1 1 
       20 49820 1 1 162 HIS HD1  H  -9.543  22.583   8.437 1.00 . A A . 162 HIS HD1  1 1 
       20 49821 1 1 162 HIS HD2  H  -7.375  22.725  11.983 1.00 . A A . 162 HIS HD2  1 1 
       20 49822 1 1 162 HIS HE1  H  -9.941  24.882   9.379 1.00 . A A . 162 HIS HE1  1 1 
       20 49823 1 1 162 HIS HE2  H  -8.755  24.885  11.609 1.00 . A A . 162 HIS HE2  1 1 
       20 49824 1 1 162 HIS N    N  -7.074  18.604  10.657 1.00 . A A . 162 HIS N    1 1 
       20 49825 1 1 162 HIS ND1  N  -9.160  22.892   9.291 1.00 . A A . 162 HIS ND1  1 1 
       20 49826 1 1 162 HIS NE2  N  -8.650  24.170  10.932 1.00 . A A . 162 HIS NE2  1 1 
       20 49827 1 1 162 HIS O    O  -9.641  20.609  12.166 1.00 . A A . 162 HIS O    1 1 
       20 49828 1 1 163 HIS C    C  -9.478  17.383  14.531 1.00 . A A . 163 HIS C    1 1 
       20 49829 1 1 163 HIS CA   C -10.065  18.144  13.361 1.00 . A A . 163 HIS CA   1 1 
       20 49830 1 1 163 HIS CB   C -11.152  17.294  12.692 1.00 . A A . 163 HIS CB   1 1 
       20 49831 1 1 163 HIS CD2  C -12.747  19.179  11.893 1.00 . A A . 163 HIS CD2  1 1 
       20 49832 1 1 163 HIS CE1  C -13.087  18.463   9.851 1.00 . A A . 163 HIS CE1  1 1 
       20 49833 1 1 163 HIS CG   C -12.024  18.046  11.734 1.00 . A A . 163 HIS CG   1 1 
       20 49834 1 1 163 HIS H    H  -8.356  17.787  12.181 1.00 . A A . 163 HIS H    1 1 
       20 49835 1 1 163 HIS HA   H -10.501  19.066  13.720 1.00 . A A . 163 HIS HA   1 1 
       20 49836 1 1 163 HIS HB2  H -10.682  16.491  12.148 1.00 . A A . 163 HIS HB2  1 1 
       20 49837 1 1 163 HIS HB3  H -11.786  16.874  13.459 1.00 . A A . 163 HIS HB3  1 1 
       20 49838 1 1 163 HIS HD1  H -11.881  16.809  10.028 1.00 . A A . 163 HIS HD1  1 1 
       20 49839 1 1 163 HIS HD2  H -12.805  19.782  12.788 1.00 . A A . 163 HIS HD2  1 1 
       20 49840 1 1 163 HIS HE1  H -13.448  18.383   8.836 1.00 . A A . 163 HIS HE1  1 1 
       20 49841 1 1 163 HIS HE2  H -14.127  20.069  10.584 1.00 . A A . 163 HIS HE2  1 1 
       20 49842 1 1 163 HIS N    N  -8.999  18.481  12.432 1.00 . A A . 163 HIS N    1 1 
       20 49843 1 1 163 HIS ND1  N -12.259  17.623  10.445 1.00 . A A . 163 HIS ND1  1 1 
       20 49844 1 1 163 HIS NE2  N -13.399  19.415  10.708 1.00 . A A . 163 HIS NE2  1 1 
       20 49845 1 1 163 HIS O    O  -8.406  16.788  14.411 1.00 . A A . 163 HIS O    1 1 
       20 49846 1 1 164 HIS C    C -10.692  15.574  17.192 1.00 . A A . 164 HIS C    1 1 
       20 49847 1 1 164 HIS CA   C  -9.711  16.676  16.831 1.00 . A A . 164 HIS CA   1 1 
       20 49848 1 1 164 HIS CB   C  -9.497  17.623  18.019 1.00 . A A . 164 HIS CB   1 1 
       20 49849 1 1 164 HIS CD2  C  -7.172  18.447  17.223 1.00 . A A . 164 HIS CD2  1 1 
       20 49850 1 1 164 HIS CE1  C  -7.312  20.520  17.903 1.00 . A A . 164 HIS CE1  1 1 
       20 49851 1 1 164 HIS CG   C  -8.381  18.600  17.810 1.00 . A A . 164 HIS CG   1 1 
       20 49852 1 1 164 HIS H    H -11.023  17.893  15.693 1.00 . A A . 164 HIS H    1 1 
       20 49853 1 1 164 HIS HA   H  -8.765  16.219  16.579 1.00 . A A . 164 HIS HA   1 1 
       20 49854 1 1 164 HIS HB2  H -10.402  18.185  18.191 1.00 . A A . 164 HIS HB2  1 1 
       20 49855 1 1 164 HIS HB3  H  -9.267  17.041  18.900 1.00 . A A . 164 HIS HB3  1 1 
       20 49856 1 1 164 HIS HD1  H  -9.194  20.337  18.694 1.00 . A A . 164 HIS HD1  1 1 
       20 49857 1 1 164 HIS HD2  H  -6.786  17.537  16.783 1.00 . A A . 164 HIS HD2  1 1 
       20 49858 1 1 164 HIS HE1  H  -7.074  21.554  18.104 1.00 . A A . 164 HIS HE1  1 1 
       20 49859 1 1 164 HIS HE2  H  -5.737  19.899  16.751 1.00 . A A . 164 HIS HE2  1 1 
       20 49860 1 1 164 HIS N    N -10.171  17.397  15.655 1.00 . A A . 164 HIS N    1 1 
       20 49861 1 1 164 HIS ND1  N  -8.437  19.912  18.226 1.00 . A A . 164 HIS ND1  1 1 
       20 49862 1 1 164 HIS NE2  N  -6.526  19.653  17.294 1.00 . A A . 164 HIS NE2  1 1 
       20 49863 1 1 164 HIS O    O -11.617  15.776  17.981 1.00 . A A . 164 HIS O    1 1 
       20 49864 1 1 165 HIS C    C -10.661  12.361  17.861 1.00 . A A . 165 HIS C    1 1 
       20 49865 1 1 165 HIS CA   C -11.340  13.260  16.839 1.00 . A A . 165 HIS CA   1 1 
       20 49866 1 1 165 HIS CB   C -11.590  12.480  15.542 1.00 . A A . 165 HIS CB   1 1 
       20 49867 1 1 165 HIS CD2  C -13.902  11.300  15.533 1.00 . A A . 165 HIS CD2  1 1 
       20 49868 1 1 165 HIS CE1  C -13.242   9.282  16.067 1.00 . A A . 165 HIS CE1  1 1 
       20 49869 1 1 165 HIS CG   C -12.557  11.340  15.688 1.00 . A A . 165 HIS CG   1 1 
       20 49870 1 1 165 HIS H    H  -9.774  14.340  15.918 1.00 . A A . 165 HIS H    1 1 
       20 49871 1 1 165 HIS HA   H -12.284  13.604  17.237 1.00 . A A . 165 HIS HA   1 1 
       20 49872 1 1 165 HIS HB2  H -11.986  13.154  14.799 1.00 . A A . 165 HIS HB2  1 1 
       20 49873 1 1 165 HIS HB3  H -10.653  12.076  15.188 1.00 . A A . 165 HIS HB3  1 1 
       20 49874 1 1 165 HIS HD1  H -11.252   9.754  16.210 1.00 . A A . 165 HIS HD1  1 1 
       20 49875 1 1 165 HIS HD2  H -14.540  12.130  15.265 1.00 . A A . 165 HIS HD2  1 1 
       20 49876 1 1 165 HIS HE1  H -13.245   8.229  16.303 1.00 . A A . 165 HIS HE1  1 1 
       20 49877 1 1 165 HIS HE2  H -15.195   9.645  15.558 1.00 . A A . 165 HIS HE2  1 1 
       20 49878 1 1 165 HIS N    N -10.505  14.418  16.575 1.00 . A A . 165 HIS N    1 1 
       20 49879 1 1 165 HIS ND1  N -12.177  10.058  16.024 1.00 . A A . 165 HIS ND1  1 1 
       20 49880 1 1 165 HIS NE2  N -14.303  10.011  15.775 1.00 . A A . 165 HIS NE2  1 1 
       20 49881 1 1 165 HIS O    O  -9.443  12.185  17.825 1.00 . A A . 165 HIS O    1 1 
       20 49882 1 1 166 HIS C    C -11.853   9.686  19.893 1.00 . A A . 166 HIS C    1 1 
       20 49883 1 1 166 HIS CA   C -10.916  10.879  19.756 1.00 . A A . 166 HIS CA   1 1 
       20 49884 1 1 166 HIS CB   C -10.673  11.576  21.112 1.00 . A A . 166 HIS CB   1 1 
       20 49885 1 1 166 HIS CD2  C -12.727  13.165  21.309 1.00 . A A . 166 HIS CD2  1 1 
       20 49886 1 1 166 HIS CE1  C -13.390  12.577  23.309 1.00 . A A . 166 HIS CE1  1 1 
       20 49887 1 1 166 HIS CG   C -11.886  12.201  21.749 1.00 . A A . 166 HIS CG   1 1 
       20 49888 1 1 166 HIS H    H -12.400  12.010  18.772 1.00 . A A . 166 HIS H    1 1 
       20 49889 1 1 166 HIS HA   H  -9.968  10.518  19.380 1.00 . A A . 166 HIS HA   1 1 
       20 49890 1 1 166 HIS HB2  H -10.283  10.850  21.809 1.00 . A A . 166 HIS HB2  1 1 
       20 49891 1 1 166 HIS HB3  H  -9.936  12.354  20.973 1.00 . A A . 166 HIS HB3  1 1 
       20 49892 1 1 166 HIS HD1  H -11.920  11.175  23.594 1.00 . A A . 166 HIS HD1  1 1 
       20 49893 1 1 166 HIS HD2  H -12.678  13.672  20.354 1.00 . A A . 166 HIS HD2  1 1 
       20 49894 1 1 166 HIS HE1  H -13.949  12.522  24.232 1.00 . A A . 166 HIS HE1  1 1 
       20 49895 1 1 166 HIS HE2  H -14.508  13.870  22.177 1.00 . A A . 166 HIS HE2  1 1 
       20 49896 1 1 166 HIS N    N -11.442  11.805  18.769 1.00 . A A . 166 HIS N    1 1 
       20 49897 1 1 166 HIS ND1  N -12.331  11.855  23.003 1.00 . A A . 166 HIS ND1  1 1 
       20 49898 1 1 166 HIS NE2  N -13.655  13.381  22.297 1.00 . A A . 166 HIS NE2  1 1 
       20 49899 1 1 166 HIS O    O -11.551   8.636  19.295 1.00 . A A . 166 HIS O    1 1 
       20 49900 1 1 166 HIS OXT  O -12.911   9.824  20.536 1.00 . A A . 166 HIS OXT  1 1 
    stop_

save_



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